Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34628
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34628 1
2 '2D 1H-13C HSQC aliphatic' . . . 34628 1
3 '2D 1H-13C HSQC aromatic' . . . 34628 1
4 '3D HNCACB' . . . 34628 1
5 '3D CBCA(CO)NH' . . . 34628 1
6 '3D HNCO' . . . 34628 1
7 '3D iHNCO' . . . 34628 1
8 '3D H(CCO)NH' . . . 34628 1
9 '3D (H)CC(CO)NH' . . . 34628 1
10 '3D HBHA(CO)NH' . . . 34628 1
11 '3D HCCH-COSY' . . . 34628 1
12 '3D HCCmHm-TOCSY' . . . 34628 1
13 '2D (HB)CB(CGCD)HD' . . . 34628 1
14 '3D 1H-13C NOESY aromatic' . . . 34628 1
15 '3D 1H-13C NOESY aliphatic' . . . 34628 1
16 '2D (HB)CB(CGCDCE)HE' . . . 34628 1
17 '3D 1H-15N NOESY' . . . 34628 1
18 'X-filtered-, 13C-edited NOESY' . . . 34628 1
19 'F1, F2, 15N, 13C-filtered NOESY' . . . 34628 1
20 'X-filtered NOESY' . . . 34628 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ALA HA H 1 4.06 0.02 . 1 . . . . B 1663 ALA HA . 34628 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.49 0.02 . 1 . . . . B 1663 ALA HB1 . 34628 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.49 0.02 . 1 . . . . B 1663 ALA HB2 . 34628 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.49 0.02 . 1 . . . . B 1663 ALA HB3 . 34628 1
5 . 1 . 1 2 2 GLU HA H 1 4.31 0.02 . 1 . . . . B 1664 GLU HA . 34628 1
6 . 1 . 1 2 2 GLU HB2 H 1 2.02 0.02 . 2 . . . . B 1664 GLU HB2 . 34628 1
7 . 1 . 1 2 2 GLU HB3 H 1 1.91 0.02 . 2 . . . . B 1664 GLU HB3 . 34628 1
8 . 1 . 1 2 2 GLU HG2 H 1 2.28 0.02 . 2 . . . . B 1664 GLU HG2 . 34628 1
9 . 1 . 1 2 2 GLU HG3 H 1 2.25 0.02 . 2 . . . . B 1664 GLU HG3 . 34628 1
10 . 1 . 1 3 3 ARG H H 1 8.42 0.02 . 1 . . . . B 1665 ARG H . 34628 1
11 . 1 . 1 3 3 ARG HA H 1 4.33 0.02 . 1 . . . . B 1665 ARG HA . 34628 1
12 . 1 . 1 3 3 ARG HB2 H 1 1.76 0.02 . 1 . . . . B 1665 ARG HB2 . 34628 1
13 . 1 . 1 3 3 ARG HB3 H 1 1.76 0.02 . 1 . . . . B 1665 ARG HB3 . 34628 1
14 . 1 . 1 3 3 ARG HG2 H 1 1.61 0.02 . 2 . . . . B 1665 ARG HG2 . 34628 1
15 . 1 . 1 3 3 ARG HG3 H 1 1.57 0.02 . 2 . . . . B 1665 ARG HG3 . 34628 1
16 . 1 . 1 3 3 ARG HD2 H 1 3.18 0.02 . 1 . . . . B 1665 ARG HD2 . 34628 1
17 . 1 . 1 3 3 ARG HD3 H 1 3.18 0.02 . 1 . . . . B 1665 ARG HD3 . 34628 1
18 . 1 . 1 4 4 LEU H H 1 8.45 0.02 . 1 . . . . B 1666 LEU H . 34628 1
19 . 1 . 1 4 4 LEU HA H 1 4.31 0.02 . 1 . . . . B 1666 LEU HA . 34628 1
20 . 1 . 1 4 4 LEU HB2 H 1 1.67 0.02 . 2 . . . . B 1666 LEU HB2 . 34628 1
21 . 1 . 1 4 4 LEU HB3 H 1 1.60 0.02 . 2 . . . . B 1666 LEU HB3 . 34628 1
22 . 1 . 1 4 4 LEU HG H 1 1.22 0.02 . 1 . . . . B 1666 LEU HG . 34628 1
23 . 1 . 1 4 4 LEU HD11 H 1 0.76 0.02 . 2 . . . . B 1666 LEU HD11 . 34628 1
24 . 1 . 1 4 4 LEU HD12 H 1 0.76 0.02 . 2 . . . . B 1666 LEU HD12 . 34628 1
25 . 1 . 1 4 4 LEU HD13 H 1 0.76 0.02 . 2 . . . . B 1666 LEU HD13 . 34628 1
26 . 1 . 1 4 4 LEU HD21 H 1 0.82 0.02 . 2 . . . . B 1666 LEU HD21 . 34628 1
27 . 1 . 1 4 4 LEU HD22 H 1 0.82 0.02 . 2 . . . . B 1666 LEU HD22 . 34628 1
28 . 1 . 1 4 4 LEU HD23 H 1 0.82 0.02 . 2 . . . . B 1666 LEU HD23 . 34628 1
29 . 1 . 1 5 5 ILE H H 1 7.91 0.02 . 1 . . . . B 1667 ILE H . 34628 1
30 . 1 . 1 5 5 ILE HA H 1 4.48 0.02 . 1 . . . . B 1667 ILE HA . 34628 1
31 . 1 . 1 5 5 ILE HB H 1 1.72 0.02 . 1 . . . . B 1667 ILE HB . 34628 1
32 . 1 . 1 5 5 ILE HG12 H 1 1.05 0.02 . 2 . . . . B 1667 ILE HG12 . 34628 1
33 . 1 . 1 5 5 ILE HG13 H 1 1.42 0.02 . 2 . . . . B 1667 ILE HG13 . 34628 1
34 . 1 . 1 5 5 ILE HG21 H 1 0.85 0.02 . 1 . . . . B 1667 ILE HG21 . 34628 1
35 . 1 . 1 5 5 ILE HG22 H 1 0.85 0.02 . 1 . . . . B 1667 ILE HG22 . 34628 1
36 . 1 . 1 5 5 ILE HG23 H 1 0.85 0.02 . 1 . . . . B 1667 ILE HG23 . 34628 1
37 . 1 . 1 5 5 ILE HD11 H 1 0.80 0.02 . 1 . . . . B 1667 ILE HD11 . 34628 1
38 . 1 . 1 5 5 ILE HD12 H 1 0.80 0.02 . 1 . . . . B 1667 ILE HD12 . 34628 1
39 . 1 . 1 5 5 ILE HD13 H 1 0.80 0.02 . 1 . . . . B 1667 ILE HD13 . 34628 1
40 . 1 . 1 6 6 PRO HA H 1 3.89 0.02 . 1 . . . . B 1668 PRO HA . 34628 1
41 . 1 . 1 6 6 PRO HB2 H 1 1.70 0.02 . 2 . . . . B 1668 PRO HB2 . 34628 1
42 . 1 . 1 6 6 PRO HB3 H 1 1.48 0.02 . 2 . . . . B 1668 PRO HB3 . 34628 1
43 . 1 . 1 6 6 PRO HG2 H 1 2.04 0.02 . 2 . . . . B 1668 PRO HG2 . 34628 1
44 . 1 . 1 6 6 PRO HG3 H 1 1.57 0.02 . 2 . . . . B 1668 PRO HG3 . 34628 1
45 . 1 . 1 6 6 PRO HD2 H 1 3.61 0.02 . 2 . . . . B 1668 PRO HD2 . 34628 1
46 . 1 . 1 6 6 PRO HD3 H 1 3.63 0.02 . 2 . . . . B 1668 PRO HD3 . 34628 1
47 . 1 . 1 7 7 ARG H H 1 8.67 0.02 . 1 . . . . B 1669 ARG H . 34628 1
48 . 1 . 1 7 7 ARG HA H 1 4.28 0.02 . 1 . . . . B 1669 ARG HA . 34628 1
49 . 1 . 1 7 7 ARG HB2 H 1 1.95 0.02 . 2 . . . . B 1669 ARG HB2 . 34628 1
50 . 1 . 1 7 7 ARG HB3 H 1 1.50 0.02 . 2 . . . . B 1669 ARG HB3 . 34628 1
51 . 1 . 1 7 7 ARG HG2 H 1 1.63 0.02 . 2 . . . . B 1669 ARG HG2 . 34628 1
52 . 1 . 1 7 7 ARG HG3 H 1 1.68 0.02 . 2 . . . . B 1669 ARG HG3 . 34628 1
53 . 1 . 1 7 7 ARG HD2 H 1 3.15 0.02 . 1 . . . . B 1669 ARG HD2 . 34628 1
54 . 1 . 1 7 7 ARG HD3 H 1 3.15 0.02 . 1 . . . . B 1669 ARG HD3 . 34628 1
55 . 1 . 1 8 8 ARG H H 1 7.67 0.02 . 1 . . . . B 1670 ARG H . 34628 1
56 . 1 . 1 8 8 ARG HA H 1 4.98 0.02 . 1 . . . . B 1670 ARG HA . 34628 1
57 . 1 . 1 8 8 ARG HB2 H 1 2.00 0.02 . 2 . . . . B 1670 ARG HB2 . 34628 1
58 . 1 . 1 8 8 ARG HB3 H 1 1.92 0.02 . 2 . . . . B 1670 ARG HB3 . 34628 1
59 . 1 . 1 8 8 ARG HG2 H 1 1.84 0.02 . 2 . . . . B 1670 ARG HG2 . 34628 1
60 . 1 . 1 8 8 ARG HG3 H 1 1.65 0.02 . 2 . . . . B 1670 ARG HG3 . 34628 1
61 . 1 . 1 8 8 ARG HD2 H 1 3.43 0.02 . 2 . . . . B 1670 ARG HD2 . 34628 1
62 . 1 . 1 8 8 ARG HD3 H 1 3.04 0.02 . 2 . . . . B 1670 ARG HD3 . 34628 1
63 . 1 . 1 8 8 ARG HE H 1 9.62 0.02 . 1 . . . . B 1670 ARG HE . 34628 1
64 . 1 . 1 8 8 ARG HH11 H 1 6.98 0.02 . 1 . . . . B 1670 ARG HH11 . 34628 1
65 . 1 . 1 8 8 ARG HH12 H 1 6.98 0.02 . 1 . . . . B 1670 ARG HH12 . 34628 1
66 . 1 . 1 8 8 ARG HH21 H 1 6.98 0.02 . 1 . . . . B 1670 ARG HH21 . 34628 1
67 . 1 . 1 8 8 ARG HH22 H 1 6.98 0.02 . 1 . . . . B 1670 ARG HH22 . 34628 1
68 . 1 . 1 9 9 PRO HB2 H 1 2.39 0.02 . 2 . . . . B 1671 PRO HB2 . 34628 1
69 . 1 . 1 9 9 PRO HB3 H 1 1.84 0.02 . 2 . . . . B 1671 PRO HB3 . 34628 1
70 . 1 . 1 9 9 PRO HG2 H 1 2.10 0.02 . 2 . . . . B 1671 PRO HG2 . 34628 1
71 . 1 . 1 9 9 PRO HG3 H 1 2.00 0.02 . 2 . . . . B 1671 PRO HG3 . 34628 1
72 . 1 . 1 9 9 PRO HD2 H 1 3.84 0.02 . 2 . . . . B 1671 PRO HD2 . 34628 1
73 . 1 . 1 9 9 PRO HD3 H 1 3.71 0.02 . 2 . . . . B 1671 PRO HD3 . 34628 1
74 . 1 . 1 10 10 ALA H H 1 8.23 0.02 . 1 . . . . B 1672 ALA H . 34628 1
75 . 1 . 1 10 10 ALA HA H 1 3.67 0.02 . 1 . . . . B 1672 ALA HA . 34628 1
76 . 1 . 1 10 10 ALA HB1 H 1 0.16 0.02 . 1 . . . . B 1672 ALA HB1 . 34628 1
77 . 1 . 1 10 10 ALA HB2 H 1 0.16 0.02 . 1 . . . . B 1672 ALA HB2 . 34628 1
78 . 1 . 1 10 10 ALA HB3 H 1 0.16 0.02 . 1 . . . . B 1672 ALA HB3 . 34628 1
79 . 1 . 1 11 11 PRO HA H 1 4.71 0.02 . 1 . . . . B 1673 PRO HA . 34628 1
80 . 1 . 1 11 11 PRO HB2 H 1 2.36 0.02 . 2 . . . . B 1673 PRO HB2 . 34628 1
81 . 1 . 1 11 11 PRO HB3 H 1 2.10 0.02 . 2 . . . . B 1673 PRO HB3 . 34628 1
82 . 1 . 1 11 11 PRO HG2 H 1 2.20 0.02 . 2 . . . . B 1673 PRO HG2 . 34628 1
83 . 1 . 1 11 11 PRO HG3 H 1 1.92 0.02 . 2 . . . . B 1673 PRO HG3 . 34628 1
84 . 1 . 1 11 11 PRO HD2 H 1 3.53 0.02 . 2 . . . . B 1673 PRO HD2 . 34628 1
85 . 1 . 1 11 11 PRO HD3 H 1 2.79 0.02 . 2 . . . . B 1673 PRO HD3 . 34628 1
86 . 1 . 1 12 12 PRO HA H 1 4.57 0.02 . 1 . . . . B 1674 PRO HA . 34628 1
87 . 1 . 1 12 12 PRO HB2 H 1 2.29 0.02 . 2 . . . . B 1674 PRO HB2 . 34628 1
88 . 1 . 1 12 12 PRO HB3 H 1 1.92 0.02 . 2 . . . . B 1674 PRO HB3 . 34628 1
89 . 1 . 1 12 12 PRO HG2 H 1 2.02 0.02 . 2 . . . . B 1674 PRO HG2 . 34628 1
90 . 1 . 1 12 12 PRO HG3 H 1 1.92 0.02 . 2 . . . . B 1674 PRO HG3 . 34628 1
91 . 1 . 1 12 12 PRO HD2 H 1 3.77 0.02 . 2 . . . . B 1674 PRO HD2 . 34628 1
92 . 1 . 1 12 12 PRO HD3 H 1 3.62 0.02 . 2 . . . . B 1674 PRO HD3 . 34628 1
93 . 1 . 1 13 13 VAL H H 1 8.59 0.02 . 1 . . . . B 1675 VAL H . 34628 1
94 . 1 . 1 13 13 VAL HA H 1 3.52 0.02 . 1 . . . . B 1675 VAL HA . 34628 1
95 . 1 . 1 13 13 VAL HB H 1 1.46 0.02 . 1 . . . . B 1675 VAL HB . 34628 1
96 . 1 . 1 13 13 VAL HG11 H 1 0.51 0.02 . 2 . . . . B 1675 VAL HG11 . 34628 1
97 . 1 . 1 13 13 VAL HG12 H 1 0.51 0.02 . 2 . . . . B 1675 VAL HG12 . 34628 1
98 . 1 . 1 13 13 VAL HG13 H 1 0.51 0.02 . 2 . . . . B 1675 VAL HG13 . 34628 1
99 . 1 . 1 13 13 VAL HG21 H 1 0.72 0.02 . 2 . . . . B 1675 VAL HG21 . 34628 1
100 . 1 . 1 13 13 VAL HG22 H 1 0.72 0.02 . 2 . . . . B 1675 VAL HG22 . 34628 1
101 . 1 . 1 13 13 VAL HG23 H 1 0.72 0.02 . 2 . . . . B 1675 VAL HG23 . 34628 1
102 . 1 . 1 14 14 PRO HA H 1 4.35 0.02 . 1 . . . . B 1676 PRO HA . 34628 1
103 . 1 . 1 14 14 PRO HB2 H 1 2.15 0.02 . 2 . . . . B 1676 PRO HB2 . 34628 1
104 . 1 . 1 14 14 PRO HB3 H 1 1.77 0.02 . 2 . . . . B 1676 PRO HB3 . 34628 1
105 . 1 . 1 14 14 PRO HG2 H 1 1.93 0.02 . 2 . . . . B 1676 PRO HG2 . 34628 1
106 . 1 . 1 14 14 PRO HG3 H 1 1.69 0.02 . 2 . . . . B 1676 PRO HG3 . 34628 1
107 . 1 . 1 14 14 PRO HD2 H 1 3.02 0.02 . 1 . . . . B 1676 PRO HD2 . 34628 1
108 . 1 . 1 14 14 PRO HD3 H 1 3.02 0.02 . 1 . . . . B 1676 PRO HD3 . 34628 1
109 . 1 . 1 15 15 VAL H H 1 7.72 0.02 . 1 . . . . B 1677 VAL H . 34628 1
110 . 1 . 1 15 15 VAL HA H 1 4.34 0.02 . 1 . . . . B 1677 VAL HA . 34628 1
111 . 1 . 1 15 15 VAL HB H 1 2.02 0.02 . 1 . . . . B 1677 VAL HB . 34628 1
112 . 1 . 1 15 15 VAL HG11 H 1 0.88 0.02 . 2 . . . . B 1677 VAL HG11 . 34628 1
113 . 1 . 1 15 15 VAL HG12 H 1 0.88 0.02 . 2 . . . . B 1677 VAL HG12 . 34628 1
114 . 1 . 1 15 15 VAL HG13 H 1 0.88 0.02 . 2 . . . . B 1677 VAL HG13 . 34628 1
115 . 1 . 1 15 15 VAL HG21 H 1 0.94 0.02 . 2 . . . . B 1677 VAL HG21 . 34628 1
116 . 1 . 1 15 15 VAL HG22 H 1 0.94 0.02 . 2 . . . . B 1677 VAL HG22 . 34628 1
117 . 1 . 1 15 15 VAL HG23 H 1 0.94 0.02 . 2 . . . . B 1677 VAL HG23 . 34628 1
118 . 1 . 1 16 16 PRO HA H 1 4.38 0.02 . 1 . . . . B 1678 PRO HA . 34628 1
119 . 1 . 1 16 16 PRO HB2 H 1 2.32 0.02 . 2 . . . . B 1678 PRO HB2 . 34628 1
120 . 1 . 1 16 16 PRO HB3 H 1 1.89 0.02 . 2 . . . . B 1678 PRO HB3 . 34628 1
121 . 1 . 1 16 16 PRO HG2 H 1 2.04 0.02 . 2 . . . . B 1678 PRO HG2 . 34628 1
122 . 1 . 1 16 16 PRO HG3 H 1 2.00 0.02 . 2 . . . . B 1678 PRO HG3 . 34628 1
123 . 1 . 1 16 16 PRO HD2 H 1 3.82 0.02 . 2 . . . . B 1678 PRO HD2 . 34628 1
124 . 1 . 1 16 16 PRO HD3 H 1 3.64 0.02 . 2 . . . . B 1678 PRO HD3 . 34628 1
125 . 1 . 1 17 17 ALA H H 1 8.31 0.02 . 1 . . . . B 1679 ALA H . 34628 1
126 . 1 . 1 17 17 ALA HA H 1 4.27 0.02 . 1 . . . . B 1679 ALA HA . 34628 1
127 . 1 . 1 17 17 ALA HB1 H 1 1.38 0.02 . 1 . . . . B 1679 ALA HB1 . 34628 1
128 . 1 . 1 17 17 ALA HB2 H 1 1.38 0.02 . 1 . . . . B 1679 ALA HB2 . 34628 1
129 . 1 . 1 17 17 ALA HB3 H 1 1.38 0.02 . 1 . . . . B 1679 ALA HB3 . 34628 1
130 . 1 . 1 18 18 ARG H H 1 8.23 0.02 . 1 . . . . B 1680 ARG H . 34628 1
131 . 1 . 1 18 18 ARG HA H 1 4.33 0.02 . 1 . . . . B 1680 ARG HA . 34628 1
132 . 1 . 1 18 18 ARG HB2 H 1 1.74 0.02 . 2 . . . . B 1680 ARG HB2 . 34628 1
133 . 1 . 1 18 18 ARG HB3 H 1 1.80 0.02 . 2 . . . . B 1680 ARG HB3 . 34628 1
134 . 1 . 1 18 18 ARG HG2 H 1 1.57 0.02 . 2 . . . . B 1680 ARG HG2 . 34628 1
135 . 1 . 1 18 18 ARG HG3 H 1 1.62 0.02 . 2 . . . . B 1680 ARG HG3 . 34628 1
136 . 1 . 1 18 18 ARG HD2 H 1 3.19 0.02 . 1 . . . . B 1680 ARG HD2 . 34628 1
137 . 1 . 1 18 18 ARG HD3 H 1 3.19 0.02 . 1 . . . . B 1680 ARG HD3 . 34628 1
138 . 1 . 1 19 19 ILE H H 1 8.23 0.02 . 1 . . . . B 1681 ILE H . 34628 1
139 . 1 . 1 19 19 ILE HA H 1 4.47 0.02 . 1 . . . . B 1681 ILE HA . 34628 1
140 . 1 . 1 19 19 ILE HB H 1 1.88 0.02 . 1 . . . . B 1681 ILE HB . 34628 1
141 . 1 . 1 19 19 ILE HG12 H 1 1.19 0.02 . 2 . . . . B 1681 ILE HG12 . 34628 1
142 . 1 . 1 19 19 ILE HG13 H 1 1.51 0.02 . 2 . . . . B 1681 ILE HG13 . 34628 1
143 . 1 . 1 19 19 ILE HG21 H 1 0.96 0.02 . 1 . . . . B 1681 ILE HG21 . 34628 1
144 . 1 . 1 19 19 ILE HG22 H 1 0.96 0.02 . 1 . . . . B 1681 ILE HG22 . 34628 1
145 . 1 . 1 19 19 ILE HG23 H 1 0.96 0.02 . 1 . . . . B 1681 ILE HG23 . 34628 1
146 . 1 . 1 19 19 ILE HD11 H 1 0.87 0.02 . 1 . . . . B 1681 ILE HD11 . 34628 1
147 . 1 . 1 19 19 ILE HD12 H 1 0.87 0.02 . 1 . . . . B 1681 ILE HD12 . 34628 1
148 . 1 . 1 19 19 ILE HD13 H 1 0.87 0.02 . 1 . . . . B 1681 ILE HD13 . 34628 1
149 . 1 . 1 20 20 PRO HA H 1 4.43 0.02 . 1 . . . . B 1682 PRO HA . 34628 1
150 . 1 . 1 20 20 PRO HB2 H 1 2.29 0.02 . 2 . . . . B 1682 PRO HB2 . 34628 1
151 . 1 . 1 20 20 PRO HB3 H 1 1.91 0.02 . 2 . . . . B 1682 PRO HB3 . 34628 1
152 . 1 . 1 20 20 PRO HG2 H 1 2.05 0.02 . 2 . . . . B 1682 PRO HG2 . 34628 1
153 . 1 . 1 20 20 PRO HG3 H 1 1.98 0.02 . 2 . . . . B 1682 PRO HG3 . 34628 1
154 . 1 . 1 20 20 PRO HD2 H 1 3.70 0.02 . 2 . . . . B 1682 PRO HD2 . 34628 1
155 . 1 . 1 20 20 PRO HD3 H 1 3.89 0.02 . 2 . . . . B 1682 PRO HD3 . 34628 1
156 . 1 . 1 21 21 SER H H 1 8.38 0.02 . 1 . . . . B 1683 SER H . 34628 1
157 . 1 . 1 21 21 SER HA H 1 4.75 0.02 . 1 . . . . B 1683 SER HA . 34628 1
158 . 1 . 1 21 21 SER HB2 H 1 3.91 0.02 . 2 . . . . B 1683 SER HB2 . 34628 1
159 . 1 . 1 21 21 SER HB3 H 1 3.83 0.02 . 2 . . . . B 1683 SER HB3 . 34628 1
160 . 1 . 1 22 22 PRO HA H 1 4.44 0.02 . 1 . . . . B 1684 PRO HA . 34628 1
161 . 1 . 1 22 22 PRO HB2 H 1 2.29 0.02 . 2 . . . . B 1684 PRO HB2 . 34628 1
162 . 1 . 1 22 22 PRO HB3 H 1 1.98 0.02 . 2 . . . . B 1684 PRO HB3 . 34628 1
163 . 1 . 1 22 22 PRO HG2 H 1 1.99 0.02 . 2 . . . . B 1684 PRO HG2 . 34628 1
164 . 1 . 1 22 22 PRO HG3 H 1 2.03 0.02 . 2 . . . . B 1684 PRO HG3 . 34628 1
165 . 1 . 1 22 22 PRO HD2 H 1 3.84 0.02 . 2 . . . . B 1684 PRO HD2 . 34628 1
166 . 1 . 1 22 22 PRO HD3 H 1 3.74 0.02 . 2 . . . . B 1684 PRO HD3 . 34628 1
167 . 1 . 1 23 23 ARG H H 1 7.94 0.02 . 1 . . . . B 1685 ARG H . 34628 1
168 . 1 . 1 23 23 ARG HA H 1 4.17 0.02 . 1 . . . . B 1685 ARG HA . 34628 1
169 . 1 . 1 23 23 ARG HB2 H 1 1.86 0.02 . 2 . . . . B 1685 ARG HB2 . 34628 1
170 . 1 . 1 23 23 ARG HB3 H 1 1.85 0.02 . 2 . . . . B 1685 ARG HB3 . 34628 1
171 . 1 . 1 23 23 ARG HG2 H 1 1.72 0.02 . 2 . . . . B 1685 ARG HG2 . 34628 1
172 . 1 . 1 23 23 ARG HG3 H 1 1.61 0.02 . 2 . . . . B 1685 ARG HG3 . 34628 1
173 . 1 . 1 23 23 ARG HD2 H 1 3.21 0.02 . 1 . . . . B 1685 ARG HD2 . 34628 1
174 . 1 . 1 23 23 ARG HD3 H 1 3.21 0.02 . 1 . . . . B 1685 ARG HD3 . 34628 1
175 . 2 . 2 1 1 GLY HA2 H 1 3.87 0.02 . 1 . . . . A -2 GLY HA2 . 34628 1
176 . 2 . 2 1 1 GLY HA3 H 1 3.87 0.02 . 1 . . . . A -2 GLY HA3 . 34628 1
177 . 2 . 2 1 1 GLY CA C 13 43.57 0.2 . 1 . . . . A -2 GLY CA . 34628 1
178 . 2 . 2 2 2 SER HA H 1 4.48 0.02 . 1 . . . . A -1 SER HA . 34628 1
179 . 2 . 2 2 2 SER HB2 H 1 3.84 0.02 . 1 . . . . A -1 SER HB2 . 34628 1
180 . 2 . 2 2 2 SER HB3 H 1 3.84 0.02 . 1 . . . . A -1 SER HB3 . 34628 1
181 . 2 . 2 2 2 SER CA C 13 58.29 0.2 . 1 . . . . A -1 SER CA . 34628 1
182 . 2 . 2 2 2 SER CB C 13 63.96 0.2 . 1 . . . . A -1 SER CB . 34628 1
183 . 2 . 2 3 3 HIS HA H 1 4.67 0.02 . 1 . . . . A 0 HIS HA . 34628 1
184 . 2 . 2 3 3 HIS HB2 H 1 3.18 0.02 . 2 . . . . A 0 HIS HB2 . 34628 1
185 . 2 . 2 3 3 HIS HB3 H 1 3.10 0.02 . 2 . . . . A 0 HIS HB3 . 34628 1
186 . 2 . 2 3 3 HIS HD2 H 1 7.09 0.02 . 1 . . . . A 0 HIS HD2 . 34628 1
187 . 2 . 2 3 3 HIS HE1 H 1 8.04 0.02 . 1 . . . . A 0 HIS HE1 . 34628 1
188 . 2 . 2 3 3 HIS CA C 13 56.18 0.2 . 1 . . . . A 0 HIS CA . 34628 1
189 . 2 . 2 3 3 HIS CB C 13 30.30 0.2 . 1 . . . . A 0 HIS CB . 34628 1
190 . 2 . 2 3 3 HIS CD2 C 13 120.03 0.2 . 1 . . . . A 0 HIS CD2 . 34628 1
191 . 2 . 2 3 3 HIS CE1 C 13 137.92 0.2 . 1 . . . . A 0 HIS CE1 . 34628 1
192 . 2 . 2 4 4 MET HA H 1 4.46 0.02 . 1 . . . . A 1 MET HA . 34628 1
193 . 2 . 2 4 4 MET HB2 H 1 2.05 0.02 . 2 . . . . A 1 MET HB2 . 34628 1
194 . 2 . 2 4 4 MET HB3 H 1 1.95 0.02 . 2 . . . . A 1 MET HB3 . 34628 1
195 . 2 . 2 4 4 MET HG2 H 1 2.53 0.02 . 2 . . . . A 1 MET HG2 . 34628 1
196 . 2 . 2 4 4 MET HG3 H 1 2.47 0.02 . 2 . . . . A 1 MET HG3 . 34628 1
197 . 2 . 2 4 4 MET HE1 H 1 2.09 0.02 . 1 . . . . A 1 MET HE1 . 34628 1
198 . 2 . 2 4 4 MET HE2 H 1 2.09 0.02 . 1 . . . . A 1 MET HE2 . 34628 1
199 . 2 . 2 4 4 MET HE3 H 1 2.09 0.02 . 1 . . . . A 1 MET HE3 . 34628 1
200 . 2 . 2 4 4 MET CA C 13 55.23 0.2 . 1 . . . . A 1 MET CA . 34628 1
201 . 2 . 2 4 4 MET CB C 13 33.13 0.2 . 1 . . . . A 1 MET CB . 34628 1
202 . 2 . 2 4 4 MET CG C 13 31.87 0.2 . 1 . . . . A 1 MET CG . 34628 1
203 . 2 . 2 4 4 MET CE C 13 17.00 0.2 . 1 . . . . A 1 MET CE . 34628 1
204 . 2 . 2 5 5 ALA H H 1 8.35 0.02 . 1 . . . . A 2 ALA H . 34628 1
205 . 2 . 2 5 5 ALA HA H 1 4.40 0.02 . 1 . . . . A 2 ALA HA . 34628 1
206 . 2 . 2 5 5 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 2 ALA HB1 . 34628 1
207 . 2 . 2 5 5 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 2 ALA HB2 . 34628 1
208 . 2 . 2 5 5 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 2 ALA HB3 . 34628 1
209 . 2 . 2 5 5 ALA CA C 13 52.27 0.2 . 1 . . . . A 2 ALA CA . 34628 1
210 . 2 . 2 5 5 ALA CB C 13 19.66 0.2 . 1 . . . . A 2 ALA CB . 34628 1
211 . 2 . 2 5 5 ALA N N 15 125.89 0.2 . 1 . . . . A 2 ALA N . 34628 1
212 . 2 . 2 6 6 THR H H 1 8.53 0.02 . 1 . . . . A 3 THR H . 34628 1
213 . 2 . 2 6 6 THR HA H 1 4.38 0.02 . 1 . . . . A 3 THR HA . 34628 1
214 . 2 . 2 6 6 THR HB H 1 4.16 0.02 . 1 . . . . A 3 THR HB . 34628 1
215 . 2 . 2 6 6 THR HG21 H 1 1.28 0.02 . 1 . . . . A 3 THR HG21 . 34628 1
216 . 2 . 2 6 6 THR HG22 H 1 1.28 0.02 . 1 . . . . A 3 THR HG22 . 34628 1
217 . 2 . 2 6 6 THR HG23 H 1 1.28 0.02 . 1 . . . . A 3 THR HG23 . 34628 1
218 . 2 . 2 6 6 THR CA C 13 62.61 0.2 . 1 . . . . A 3 THR CA . 34628 1
219 . 2 . 2 6 6 THR CB C 13 70.29 0.2 . 1 . . . . A 3 THR CB . 34628 1
220 . 2 . 2 6 6 THR CG2 C 13 22.49 0.2 . 1 . . . . A 3 THR CG2 . 34628 1
221 . 2 . 2 6 6 THR N N 15 117.53 0.2 . 1 . . . . A 3 THR N . 34628 1
222 . 2 . 2 7 7 LYS H H 1 8.87 0.02 . 1 . . . . A 4 LYS H . 34628 1
223 . 2 . 2 7 7 LYS HA H 1 5.23 0.02 . 1 . . . . A 4 LYS HA . 34628 1
224 . 2 . 2 7 7 LYS HB2 H 1 1.77 0.02 . 2 . . . . A 4 LYS HB2 . 34628 1
225 . 2 . 2 7 7 LYS HB3 H 1 1.67 0.02 . 2 . . . . A 4 LYS HB3 . 34628 1
226 . 2 . 2 7 7 LYS HG2 H 1 1.46 0.02 . 2 . . . . A 4 LYS HG2 . 34628 1
227 . 2 . 2 7 7 LYS HG3 H 1 1.39 0.02 . 2 . . . . A 4 LYS HG3 . 34628 1
228 . 2 . 2 7 7 LYS HD2 H 1 1.60 0.02 . 2 . . . . A 4 LYS HD2 . 34628 1
229 . 2 . 2 7 7 LYS HD3 H 1 1.55 0.02 . 2 . . . . A 4 LYS HD3 . 34628 1
230 . 2 . 2 7 7 LYS HE2 H 1 2.88 0.02 . 1 . . . . A 4 LYS HE2 . 34628 1
231 . 2 . 2 7 7 LYS HE3 H 1 2.88 0.02 . 1 . . . . A 4 LYS HE3 . 34628 1
232 . 2 . 2 7 7 LYS CA C 13 54.72 0.2 . 1 . . . . A 4 LYS CA . 34628 1
233 . 2 . 2 7 7 LYS CB C 13 35.81 0.2 . 1 . . . . A 4 LYS CB . 34628 1
234 . 2 . 2 7 7 LYS CG C 13 25.15 0.2 . 1 . . . . A 4 LYS CG . 34628 1
235 . 2 . 2 7 7 LYS CD C 13 29.09 0.2 . 1 . . . . A 4 LYS CD . 34628 1
236 . 2 . 2 7 7 LYS CE C 13 42.14 0.2 . 1 . . . . A 4 LYS CE . 34628 1
237 . 2 . 2 7 7 LYS N N 15 125.74 0.2 . 1 . . . . A 4 LYS N . 34628 1
238 . 2 . 2 8 8 ALA H H 1 8.97 0.02 . 1 . . . . A 5 ALA H . 34628 1
239 . 2 . 2 8 8 ALA HA H 1 5.15 0.02 . 1 . . . . A 5 ALA HA . 34628 1
240 . 2 . 2 8 8 ALA HB1 H 1 1.04 0.02 . 1 . . . . A 5 ALA HB1 . 34628 1
241 . 2 . 2 8 8 ALA HB2 H 1 1.04 0.02 . 1 . . . . A 5 ALA HB2 . 34628 1
242 . 2 . 2 8 8 ALA HB3 H 1 1.04 0.02 . 1 . . . . A 5 ALA HB3 . 34628 1
243 . 2 . 2 8 8 ALA CA C 13 50.52 0.2 . 1 . . . . A 5 ALA CA . 34628 1
244 . 2 . 2 8 8 ALA CB C 13 23.59 0.2 . 1 . . . . A 5 ALA CB . 34628 1
245 . 2 . 2 8 8 ALA N N 15 120.73 0.2 . 1 . . . . A 5 ALA N . 34628 1
246 . 2 . 2 9 9 ARG H H 1 8.97 0.02 . 1 . . . . A 6 ARG H . 34628 1
247 . 2 . 2 9 9 ARG HA H 1 5.02 0.02 . 1 . . . . A 6 ARG HA . 34628 1
248 . 2 . 2 9 9 ARG HB2 H 1 1.86 0.02 . 2 . . . . A 6 ARG HB2 . 34628 1
249 . 2 . 2 9 9 ARG HB3 H 1 1.55 0.02 . 2 . . . . A 6 ARG HB3 . 34628 1
250 . 2 . 2 9 9 ARG HG2 H 1 1.38 0.02 . 2 . . . . A 6 ARG HG2 . 34628 1
251 . 2 . 2 9 9 ARG HG3 H 1 1.36 0.02 . 2 . . . . A 6 ARG HG3 . 34628 1
252 . 2 . 2 9 9 ARG HD2 H 1 3.22 0.02 . 2 . . . . A 6 ARG HD2 . 34628 1
253 . 2 . 2 9 9 ARG HD3 H 1 3.15 0.02 . 2 . . . . A 6 ARG HD3 . 34628 1
254 . 2 . 2 9 9 ARG HE H 1 7.32 0.02 . 1 . . . . A 6 ARG HE . 34628 1
255 . 2 . 2 9 9 ARG CA C 13 53.94 0.2 . 1 . . . . A 6 ARG CA . 34628 1
256 . 2 . 2 9 9 ARG CB C 13 33.17 0.2 . 1 . . . . A 6 ARG CB . 34628 1
257 . 2 . 2 9 9 ARG CG C 13 27.59 0.2 . 1 . . . . A 6 ARG CG . 34628 1
258 . 2 . 2 9 9 ARG CD C 13 43.36 0.2 . 1 . . . . A 6 ARG CD . 34628 1
259 . 2 . 2 9 9 ARG N N 15 121.30 0.2 . 1 . . . . A 6 ARG N . 34628 1
260 . 2 . 2 9 9 ARG NE N 15 83.86 0.2 . 1 . . . . A 6 ARG NE . 34628 1
261 . 2 . 2 10 10 VAL H H 1 9.31 0.02 . 1 . . . . A 7 VAL H . 34628 1
262 . 2 . 2 10 10 VAL HA H 1 3.94 0.02 . 1 . . . . A 7 VAL HA . 34628 1
263 . 2 . 2 10 10 VAL HB H 1 2.35 0.02 . 1 . . . . A 7 VAL HB . 34628 1
264 . 2 . 2 10 10 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG11 . 34628 1
265 . 2 . 2 10 10 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG12 . 34628 1
266 . 2 . 2 10 10 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG13 . 34628 1
267 . 2 . 2 10 10 VAL HG21 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG21 . 34628 1
268 . 2 . 2 10 10 VAL HG22 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG22 . 34628 1
269 . 2 . 2 10 10 VAL HG23 H 1 0.91 0.02 . 2 . . . . A 7 VAL HG23 . 34628 1
270 . 2 . 2 10 10 VAL CA C 13 64.05 0.2 . 1 . . . . A 7 VAL CA . 34628 1
271 . 2 . 2 10 10 VAL CB C 13 31.38 0.2 . 1 . . . . A 7 VAL CB . 34628 1
272 . 2 . 2 10 10 VAL CG1 C 13 21.47 0.2 . 2 . . . . A 7 VAL CG1 . 34628 1
273 . 2 . 2 10 10 VAL CG2 C 13 23.35 0.2 . 2 . . . . A 7 VAL CG2 . 34628 1
274 . 2 . 2 10 10 VAL N N 15 128.83 0.2 . 1 . . . . A 7 VAL N . 34628 1
275 . 2 . 2 11 11 MET H H 1 9.47 0.02 . 1 . . . . A 8 MET H . 34628 1
276 . 2 . 2 11 11 MET HA H 1 4.22 0.02 . 1 . . . . A 8 MET HA . 34628 1
277 . 2 . 2 11 11 MET HB2 H 1 1.36 0.02 . 2 . . . . A 8 MET HB2 . 34628 1
278 . 2 . 2 11 11 MET HB3 H 1 1.20 0.02 . 2 . . . . A 8 MET HB3 . 34628 1
279 . 2 . 2 11 11 MET HG2 H 1 2.30 0.02 . 2 . . . . A 8 MET HG2 . 34628 1
280 . 2 . 2 11 11 MET HG3 H 1 2.14 0.02 . 2 . . . . A 8 MET HG3 . 34628 1
281 . 2 . 2 11 11 MET HE1 H 1 1.85 0.02 . 1 . . . . A 8 MET HE1 . 34628 1
282 . 2 . 2 11 11 MET HE2 H 1 1.85 0.02 . 1 . . . . A 8 MET HE2 . 34628 1
283 . 2 . 2 11 11 MET HE3 H 1 1.85 0.02 . 1 . . . . A 8 MET HE3 . 34628 1
284 . 2 . 2 11 11 MET CA C 13 56.51 0.2 . 1 . . . . A 8 MET CA . 34628 1
285 . 2 . 2 11 11 MET CB C 13 33.71 0.2 . 1 . . . . A 8 MET CB . 34628 1
286 . 2 . 2 11 11 MET CG C 13 31.76 0.2 . 1 . . . . A 8 MET CG . 34628 1
287 . 2 . 2 11 11 MET CE C 13 16.10 0.2 . 1 . . . . A 8 MET CE . 34628 1
288 . 2 . 2 11 11 MET N N 15 127.98 0.2 . 1 . . . . A 8 MET N . 34628 1
289 . 2 . 2 12 12 TYR H H 1 7.05 0.02 . 1 . . . . A 9 TYR H . 34628 1
290 . 2 . 2 12 12 TYR HA H 1 4.79 0.02 . 1 . . . . A 9 TYR HA . 34628 1
291 . 2 . 2 12 12 TYR HB2 H 1 2.29 0.02 . 2 . . . . A 9 TYR HB2 . 34628 1
292 . 2 . 2 12 12 TYR HB3 H 1 2.99 0.02 . 2 . . . . A 9 TYR HB3 . 34628 1
293 . 2 . 2 12 12 TYR HD1 H 1 6.71 0.02 . 1 . . . . A 9 TYR HD1 . 34628 1
294 . 2 . 2 12 12 TYR HD2 H 1 6.71 0.02 . 1 . . . . A 9 TYR HD2 . 34628 1
295 . 2 . 2 12 12 TYR HE1 H 1 6.66 0.02 . 1 . . . . A 9 TYR HE1 . 34628 1
296 . 2 . 2 12 12 TYR HE2 H 1 6.66 0.02 . 1 . . . . A 9 TYR HE2 . 34628 1
297 . 2 . 2 12 12 TYR CA C 13 54.62 0.2 . 1 . . . . A 9 TYR CA . 34628 1
298 . 2 . 2 12 12 TYR CB C 13 42.16 0.2 . 1 . . . . A 9 TYR CB . 34628 1
299 . 2 . 2 12 12 TYR CD1 C 13 133.79 0.2 . 1 . . . . A 9 TYR CD1 . 34628 1
300 . 2 . 2 12 12 TYR CD2 C 13 133.79 0.2 . 1 . . . . A 9 TYR CD2 . 34628 1
301 . 2 . 2 12 12 TYR CE1 C 13 117.76 0.2 . 1 . . . . A 9 TYR CE1 . 34628 1
302 . 2 . 2 12 12 TYR CE2 C 13 117.76 0.2 . 1 . . . . A 9 TYR CE2 . 34628 1
303 . 2 . 2 12 12 TYR N N 15 114.22 0.2 . 1 . . . . A 9 TYR N . 34628 1
304 . 2 . 2 13 13 ASP H H 1 8.57 0.02 . 1 . . . . A 10 ASP H . 34628 1
305 . 2 . 2 13 13 ASP HA H 1 4.64 0.02 . 1 . . . . A 10 ASP HA . 34628 1
306 . 2 . 2 13 13 ASP HB2 H 1 2.93 0.02 . 2 . . . . A 10 ASP HB2 . 34628 1
307 . 2 . 2 13 13 ASP HB3 H 1 2.61 0.02 . 2 . . . . A 10 ASP HB3 . 34628 1
308 . 2 . 2 13 13 ASP CA C 13 55.73 0.2 . 1 . . . . A 10 ASP CA . 34628 1
309 . 2 . 2 13 13 ASP CB C 13 41.40 0.2 . 1 . . . . A 10 ASP CB . 34628 1
310 . 2 . 2 13 13 ASP N N 15 118.65 0.2 . 1 . . . . A 10 ASP N . 34628 1
311 . 2 . 2 14 14 PHE H H 1 8.75 0.02 . 1 . . . . A 11 PHE H . 34628 1
312 . 2 . 2 14 14 PHE HA H 1 4.93 0.02 . 1 . . . . A 11 PHE HA . 34628 1
313 . 2 . 2 14 14 PHE HB2 H 1 3.26 0.02 . 2 . . . . A 11 PHE HB2 . 34628 1
314 . 2 . 2 14 14 PHE HB3 H 1 3.01 0.02 . 2 . . . . A 11 PHE HB3 . 34628 1
315 . 2 . 2 14 14 PHE HD1 H 1 7.38 0.02 . 1 . . . . A 11 PHE HD1 . 34628 1
316 . 2 . 2 14 14 PHE HD2 H 1 7.38 0.02 . 1 . . . . A 11 PHE HD2 . 34628 1
317 . 2 . 2 14 14 PHE HE1 H 1 7.30 0.02 . 1 . . . . A 11 PHE HE1 . 34628 1
318 . 2 . 2 14 14 PHE HE2 H 1 7.30 0.02 . 1 . . . . A 11 PHE HE2 . 34628 1
319 . 2 . 2 14 14 PHE HZ H 1 7.61 0.02 . 1 . . . . A 11 PHE HZ . 34628 1
320 . 2 . 2 14 14 PHE CA C 13 57.07 0.2 . 1 . . . . A 11 PHE CA . 34628 1
321 . 2 . 2 14 14 PHE CB C 13 41.54 0.2 . 1 . . . . A 11 PHE CB . 34628 1
322 . 2 . 2 14 14 PHE CD1 C 13 132.56 0.2 . 1 . . . . A 11 PHE CD1 . 34628 1
323 . 2 . 2 14 14 PHE CD2 C 13 132.56 0.2 . 1 . . . . A 11 PHE CD2 . 34628 1
324 . 2 . 2 14 14 PHE CE1 C 13 131.10 0.2 . 1 . . . . A 11 PHE CE1 . 34628 1
325 . 2 . 2 14 14 PHE CE2 C 13 131.10 0.2 . 1 . . . . A 11 PHE CE2 . 34628 1
326 . 2 . 2 14 14 PHE CZ C 13 129.91 0.2 . 1 . . . . A 11 PHE CZ . 34628 1
327 . 2 . 2 14 14 PHE N N 15 121.87 0.2 . 1 . . . . A 11 PHE N . 34628 1
328 . 2 . 2 15 15 ALA H H 1 7.92 0.02 . 1 . . . . A 12 ALA H . 34628 1
329 . 2 . 2 15 15 ALA HA H 1 4.44 0.02 . 1 . . . . A 12 ALA HA . 34628 1
330 . 2 . 2 15 15 ALA HB1 H 1 1.14 0.02 . 1 . . . . A 12 ALA HB1 . 34628 1
331 . 2 . 2 15 15 ALA HB2 H 1 1.14 0.02 . 1 . . . . A 12 ALA HB2 . 34628 1
332 . 2 . 2 15 15 ALA HB3 H 1 1.14 0.02 . 1 . . . . A 12 ALA HB3 . 34628 1
333 . 2 . 2 15 15 ALA CA C 13 49.72 0.2 . 1 . . . . A 12 ALA CA . 34628 1
334 . 2 . 2 15 15 ALA CB C 13 19.24 0.2 . 1 . . . . A 12 ALA CB . 34628 1
335 . 2 . 2 15 15 ALA N N 15 131.44 0.2 . 1 . . . . A 12 ALA N . 34628 1
336 . 2 . 2 16 16 ALA H H 1 7.83 0.02 . 1 . . . . A 13 ALA H . 34628 1
337 . 2 . 2 16 16 ALA HA H 1 3.90 0.02 . 1 . . . . A 13 ALA HA . 34628 1
338 . 2 . 2 16 16 ALA HB1 H 1 1.09 0.02 . 1 . . . . A 13 ALA HB1 . 34628 1
339 . 2 . 2 16 16 ALA HB2 H 1 1.09 0.02 . 1 . . . . A 13 ALA HB2 . 34628 1
340 . 2 . 2 16 16 ALA HB3 H 1 1.09 0.02 . 1 . . . . A 13 ALA HB3 . 34628 1
341 . 2 . 2 16 16 ALA CA C 13 51.68 0.2 . 1 . . . . A 13 ALA CA . 34628 1
342 . 2 . 2 16 16 ALA CB C 13 20.95 0.2 . 1 . . . . A 13 ALA CB . 34628 1
343 . 2 . 2 16 16 ALA N N 15 125.12 0.2 . 1 . . . . A 13 ALA N . 34628 1
344 . 2 . 2 17 17 GLU H H 1 8.74 0.02 . 1 . . . . A 14 GLU H . 34628 1
345 . 2 . 2 17 17 GLU HA H 1 4.62 0.02 . 1 . . . . A 14 GLU HA . 34628 1
346 . 2 . 2 17 17 GLU HB2 H 1 1.92 0.02 . 2 . . . . A 14 GLU HB2 . 34628 1
347 . 2 . 2 17 17 GLU HB3 H 1 1.86 0.02 . 2 . . . . A 14 GLU HB3 . 34628 1
348 . 2 . 2 17 17 GLU HG2 H 1 2.21 0.02 . 1 . . . . A 14 GLU HG2 . 34628 1
349 . 2 . 2 17 17 GLU HG3 H 1 2.21 0.02 . 1 . . . . A 14 GLU HG3 . 34628 1
350 . 2 . 2 17 17 GLU CA C 13 53.44 0.2 . 1 . . . . A 14 GLU CA . 34628 1
351 . 2 . 2 17 17 GLU CB C 13 29.82 0.2 . 1 . . . . A 14 GLU CB . 34628 1
352 . 2 . 2 17 17 GLU CG C 13 35.67 0.2 . 1 . . . . A 14 GLU CG . 34628 1
353 . 2 . 2 17 17 GLU CD C 13 183.28 0.2 . 1 . . . . A 14 GLU CD . 34628 1
354 . 2 . 2 17 17 GLU N N 15 125.08 0.2 . 1 . . . . A 14 GLU N . 34628 1
355 . 2 . 2 18 18 PRO HA H 1 4.27 0.02 . 1 . . . . A 15 PRO HA . 34628 1
356 . 2 . 2 18 18 PRO HB2 H 1 2.27 0.02 . 2 . . . . A 15 PRO HB2 . 34628 1
357 . 2 . 2 18 18 PRO HB3 H 1 1.88 0.02 . 2 . . . . A 15 PRO HB3 . 34628 1
358 . 2 . 2 18 18 PRO HG2 H 1 2.07 0.02 . 2 . . . . A 15 PRO HG2 . 34628 1
359 . 2 . 2 18 18 PRO HG3 H 1 1.96 0.02 . 2 . . . . A 15 PRO HG3 . 34628 1
360 . 2 . 2 18 18 PRO HD2 H 1 3.88 0.02 . 2 . . . . A 15 PRO HD2 . 34628 1
361 . 2 . 2 18 18 PRO HD3 H 1 3.65 0.02 . 2 . . . . A 15 PRO HD3 . 34628 1
362 . 2 . 2 18 18 PRO CA C 13 63.94 0.2 . 1 . . . . A 15 PRO CA . 34628 1
363 . 2 . 2 18 18 PRO CB C 13 32.11 0.2 . 1 . . . . A 15 PRO CB . 34628 1
364 . 2 . 2 18 18 PRO CG C 13 27.54 0.2 . 1 . . . . A 15 PRO CG . 34628 1
365 . 2 . 2 18 18 PRO CD C 13 51.12 0.2 . 1 . . . . A 15 PRO CD . 34628 1
366 . 2 . 2 19 19 GLY H H 1 8.66 0.02 . 1 . . . . A 16 GLY H . 34628 1
367 . 2 . 2 19 19 GLY HA2 H 1 4.16 0.02 . 2 . . . . A 16 GLY HA2 . 34628 1
368 . 2 . 2 19 19 GLY HA3 H 1 3.74 0.02 . 2 . . . . A 16 GLY HA3 . 34628 1
369 . 2 . 2 19 19 GLY CA C 13 45.73 0.2 . 1 . . . . A 16 GLY CA . 34628 1
370 . 2 . 2 19 19 GLY N N 15 109.52 0.2 . 1 . . . . A 16 GLY N . 34628 1
371 . 2 . 2 20 20 ASN H H 1 7.64 0.02 . 1 . . . . A 17 ASN H . 34628 1
372 . 2 . 2 20 20 ASN HA H 1 4.77 0.02 . 1 . . . . A 17 ASN HA . 34628 1
373 . 2 . 2 20 20 ASN HB2 H 1 3.04 0.02 . 2 . . . . A 17 ASN HB2 . 34628 1
374 . 2 . 2 20 20 ASN HB3 H 1 2.52 0.02 . 2 . . . . A 17 ASN HB3 . 34628 1
375 . 2 . 2 20 20 ASN HD21 H 1 7.27 0.02 . 1 . . . . A 17 ASN HD21 . 34628 1
376 . 2 . 2 20 20 ASN HD22 H 1 6.92 0.02 . 1 . . . . A 17 ASN HD22 . 34628 1
377 . 2 . 2 20 20 ASN CB C 13 39.64 0.2 . 1 . . . . A 17 ASN CB . 34628 1
378 . 2 . 2 20 20 ASN N N 15 118.47 0.2 . 1 . . . . A 17 ASN N . 34628 1
379 . 2 . 2 20 20 ASN ND2 N 15 108.88 0.2 . 1 . . . . A 17 ASN ND2 . 34628 1
380 . 2 . 2 21 21 ASN H H 1 8.77 0.02 . 1 . . . . A 18 ASN H . 34628 1
381 . 2 . 2 21 21 ASN HA H 1 4.46 0.02 . 1 . . . . A 18 ASN HA . 34628 1
382 . 2 . 2 21 21 ASN HB2 H 1 2.98 0.02 . 2 . . . . A 18 ASN HB2 . 34628 1
383 . 2 . 2 21 21 ASN HB3 H 1 2.85 0.02 . 2 . . . . A 18 ASN HB3 . 34628 1
384 . 2 . 2 21 21 ASN HD21 H 1 7.58 0.02 . 1 . . . . A 18 ASN HD21 . 34628 1
385 . 2 . 2 21 21 ASN HD22 H 1 6.91 0.02 . 1 . . . . A 18 ASN HD22 . 34628 1
386 . 2 . 2 21 21 ASN CA C 13 54.69 0.2 . 1 . . . . A 18 ASN CA . 34628 1
387 . 2 . 2 21 21 ASN CB C 13 37.97 0.2 . 1 . . . . A 18 ASN CB . 34628 1
388 . 2 . 2 21 21 ASN N N 15 117.14 0.2 . 1 . . . . A 18 ASN N . 34628 1
389 . 2 . 2 21 21 ASN ND2 N 15 114.12 0.2 . 1 . . . . A 18 ASN ND2 . 34628 1
390 . 2 . 2 22 22 GLU H H 1 8.44 0.02 . 1 . . . . A 19 GLU H . 34628 1
391 . 2 . 2 22 22 GLU HA H 1 4.61 0.02 . 1 . . . . A 19 GLU HA . 34628 1
392 . 2 . 2 22 22 GLU HB2 H 1 2.25 0.02 . 2 . . . . A 19 GLU HB2 . 34628 1
393 . 2 . 2 22 22 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 19 GLU HB3 . 34628 1
394 . 2 . 2 22 22 GLU HG2 H 1 1.96 0.02 . 1 . . . . A 19 GLU HG2 . 34628 1
395 . 2 . 2 22 22 GLU HG3 H 1 1.96 0.02 . 1 . . . . A 19 GLU HG3 . 34628 1
396 . 2 . 2 22 22 GLU CA C 13 55.38 0.2 . 1 . . . . A 19 GLU CA . 34628 1
397 . 2 . 2 22 22 GLU CB C 13 32.51 0.2 . 1 . . . . A 19 GLU CB . 34628 1
398 . 2 . 2 22 22 GLU CG C 13 36.46 0.2 . 1 . . . . A 19 GLU CG . 34628 1
399 . 2 . 2 22 22 GLU N N 15 117.35 0.2 . 1 . . . . A 19 GLU N . 34628 1
400 . 2 . 2 23 23 LEU H H 1 9.18 0.02 . 1 . . . . A 20 LEU H . 34628 1
401 . 2 . 2 23 23 LEU HA H 1 4.56 0.02 . 1 . . . . A 20 LEU HA . 34628 1
402 . 2 . 2 23 23 LEU HB2 H 1 1.77 0.02 . 2 . . . . A 20 LEU HB2 . 34628 1
403 . 2 . 2 23 23 LEU HB3 H 1 0.46 0.02 . 2 . . . . A 20 LEU HB3 . 34628 1
404 . 2 . 2 23 23 LEU HG H 1 1.35 0.02 . 1 . . . . A 20 LEU HG . 34628 1
405 . 2 . 2 23 23 LEU HD11 H 1 0.52 0.02 . 2 . . . . A 20 LEU HD11 . 34628 1
406 . 2 . 2 23 23 LEU HD12 H 1 0.52 0.02 . 2 . . . . A 20 LEU HD12 . 34628 1
407 . 2 . 2 23 23 LEU HD13 H 1 0.52 0.02 . 2 . . . . A 20 LEU HD13 . 34628 1
408 . 2 . 2 23 23 LEU HD21 H 1 0.68 0.02 . 2 . . . . A 20 LEU HD21 . 34628 1
409 . 2 . 2 23 23 LEU HD22 H 1 0.68 0.02 . 2 . . . . A 20 LEU HD22 . 34628 1
410 . 2 . 2 23 23 LEU HD23 H 1 0.68 0.02 . 2 . . . . A 20 LEU HD23 . 34628 1
411 . 2 . 2 23 23 LEU CA C 13 53.22 0.2 . 1 . . . . A 20 LEU CA . 34628 1
412 . 2 . 2 23 23 LEU CB C 13 44.98 0.2 . 1 . . . . A 20 LEU CB . 34628 1
413 . 2 . 2 23 23 LEU CG C 13 26.11 0.2 . 1 . . . . A 20 LEU CG . 34628 1
414 . 2 . 2 23 23 LEU CD1 C 13 24.82 0.2 . 2 . . . . A 20 LEU CD1 . 34628 1
415 . 2 . 2 23 23 LEU CD2 C 13 23.63 0.2 . 2 . . . . A 20 LEU CD2 . 34628 1
416 . 2 . 2 23 23 LEU N N 15 127.21 0.2 . 1 . . . . A 20 LEU N . 34628 1
417 . 2 . 2 24 24 THR H H 1 8.04 0.02 . 1 . . . . A 21 THR H . 34628 1
418 . 2 . 2 24 24 THR HA H 1 4.57 0.02 . 1 . . . . A 21 THR HA . 34628 1
419 . 2 . 2 24 24 THR HB H 1 4.09 0.02 . 1 . . . . A 21 THR HB . 34628 1
420 . 2 . 2 24 24 THR HG1 H 1 5.94 0.02 . 1 . . . . A 21 THR HG1 . 34628 1
421 . 2 . 2 24 24 THR HG21 H 1 1.32 0.02 . 1 . . . . A 21 THR HG21 . 34628 1
422 . 2 . 2 24 24 THR HG22 H 1 1.32 0.02 . 1 . . . . A 21 THR HG22 . 34628 1
423 . 2 . 2 24 24 THR HG23 H 1 1.32 0.02 . 1 . . . . A 21 THR HG23 . 34628 1
424 . 2 . 2 24 24 THR CA C 13 63.91 0.2 . 1 . . . . A 21 THR CA . 34628 1
425 . 2 . 2 24 24 THR CB C 13 69.65 0.2 . 1 . . . . A 21 THR CB . 34628 1
426 . 2 . 2 24 24 THR CG2 C 13 22.23 0.2 . 1 . . . . A 21 THR CG2 . 34628 1
427 . 2 . 2 24 24 THR N N 15 123.48 0.2 . 1 . . . . A 21 THR N . 34628 1
428 . 2 . 2 25 25 VAL H H 1 8.96 0.02 . 1 . . . . A 22 VAL H . 34628 1
429 . 2 . 2 25 25 VAL HA H 1 5.00 0.02 . 1 . . . . A 22 VAL HA . 34628 1
430 . 2 . 2 25 25 VAL HB H 1 2.21 0.02 . 1 . . . . A 22 VAL HB . 34628 1
431 . 2 . 2 25 25 VAL HG11 H 1 0.94 0.02 . 2 . . . . A 22 VAL HG11 . 34628 1
432 . 2 . 2 25 25 VAL HG12 H 1 0.94 0.02 . 2 . . . . A 22 VAL HG12 . 34628 1
433 . 2 . 2 25 25 VAL HG13 H 1 0.94 0.02 . 2 . . . . A 22 VAL HG13 . 34628 1
434 . 2 . 2 25 25 VAL HG21 H 1 1.26 0.02 . 2 . . . . A 22 VAL HG21 . 34628 1
435 . 2 . 2 25 25 VAL HG22 H 1 1.26 0.02 . 2 . . . . A 22 VAL HG22 . 34628 1
436 . 2 . 2 25 25 VAL HG23 H 1 1.26 0.02 . 2 . . . . A 22 VAL HG23 . 34628 1
437 . 2 . 2 25 25 VAL CA C 13 59.00 0.2 . 1 . . . . A 22 VAL CA . 34628 1
438 . 2 . 2 25 25 VAL CB C 13 37.46 0.2 . 1 . . . . A 22 VAL CB . 34628 1
439 . 2 . 2 25 25 VAL CG1 C 13 23.12 0.2 . 2 . . . . A 22 VAL CG1 . 34628 1
440 . 2 . 2 25 25 VAL CG2 C 13 20.92 0.2 . 2 . . . . A 22 VAL CG2 . 34628 1
441 . 2 . 2 25 25 VAL N N 15 120.24 0.2 . 1 . . . . A 22 VAL N . 34628 1
442 . 2 . 2 26 26 ASN H H 1 9.25 0.02 . 1 . . . . A 23 ASN H . 34628 1
443 . 2 . 2 26 26 ASN HA H 1 5.46 0.02 . 1 . . . . A 23 ASN HA . 34628 1
444 . 2 . 2 26 26 ASN HB2 H 1 2.82 0.02 . 2 . . . . A 23 ASN HB2 . 34628 1
445 . 2 . 2 26 26 ASN HB3 H 1 2.54 0.02 . 2 . . . . A 23 ASN HB3 . 34628 1
446 . 2 . 2 26 26 ASN HD21 H 1 7.55 0.02 . 1 . . . . A 23 ASN HD21 . 34628 1
447 . 2 . 2 26 26 ASN HD22 H 1 6.81 0.02 . 1 . . . . A 23 ASN HD22 . 34628 1
448 . 2 . 2 26 26 ASN CA C 13 51.67 0.2 . 1 . . . . A 23 ASN CA . 34628 1
449 . 2 . 2 26 26 ASN CB C 13 42.48 0.2 . 1 . . . . A 23 ASN CB . 34628 1
450 . 2 . 2 26 26 ASN CG C 13 177.34 0.2 . 1 . . . . A 23 ASN CG . 34628 1
451 . 2 . 2 26 26 ASN N N 15 120.20 0.2 . 1 . . . . A 23 ASN N . 34628 1
452 . 2 . 2 26 26 ASN ND2 N 15 112.84 0.2 . 1 . . . . A 23 ASN ND2 . 34628 1
453 . 2 . 2 27 27 GLU H H 1 9.16 0.02 . 1 . . . . A 24 GLU H . 34628 1
454 . 2 . 2 27 27 GLU HA H 1 3.33 0.02 . 1 . . . . A 24 GLU HA . 34628 1
455 . 2 . 2 27 27 GLU HB2 H 1 1.89 0.02 . 2 . . . . A 24 GLU HB2 . 34628 1
456 . 2 . 2 27 27 GLU HB3 H 1 1.80 0.02 . 2 . . . . A 24 GLU HB3 . 34628 1
457 . 2 . 2 27 27 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 24 GLU HG2 . 34628 1
458 . 2 . 2 27 27 GLU HG3 H 1 1.95 0.02 . 2 . . . . A 24 GLU HG3 . 34628 1
459 . 2 . 2 27 27 GLU CA C 13 58.56 0.2 . 1 . . . . A 24 GLU CA . 34628 1
460 . 2 . 2 27 27 GLU CB C 13 29.29 0.2 . 1 . . . . A 24 GLU CB . 34628 1
461 . 2 . 2 27 27 GLU CG C 13 35.32 0.2 . 1 . . . . A 24 GLU CG . 34628 1
462 . 2 . 2 27 27 GLU CD C 13 183.14 0.2 . 1 . . . . A 24 GLU CD . 34628 1
463 . 2 . 2 27 27 GLU N N 15 121.11 0.2 . 1 . . . . A 24 GLU N . 34628 1
464 . 2 . 2 28 28 GLY H H 1 9.17 0.02 . 1 . . . . A 25 GLY H . 34628 1
465 . 2 . 2 28 28 GLY HA2 H 1 4.40 0.02 . 2 . . . . A 25 GLY HA2 . 34628 1
466 . 2 . 2 28 28 GLY HA3 H 1 3.49 0.02 . 2 . . . . A 25 GLY HA3 . 34628 1
467 . 2 . 2 28 28 GLY CA C 13 44.95 0.2 . 1 . . . . A 25 GLY CA . 34628 1
468 . 2 . 2 28 28 GLY N N 15 115.57 0.2 . 1 . . . . A 25 GLY N . 34628 1
469 . 2 . 2 29 29 GLU H H 1 8.23 0.02 . 1 . . . . A 26 GLU H . 34628 1
470 . 2 . 2 29 29 GLU HA H 1 4.28 0.02 . 1 . . . . A 26 GLU HA . 34628 1
471 . 2 . 2 29 29 GLU HB2 H 1 2.35 0.02 . 2 . . . . A 26 GLU HB2 . 34628 1
472 . 2 . 2 29 29 GLU HB3 H 1 2.09 0.02 . 2 . . . . A 26 GLU HB3 . 34628 1
473 . 2 . 2 29 29 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 26 GLU HG2 . 34628 1
474 . 2 . 2 29 29 GLU HG3 H 1 2.36 0.02 . 2 . . . . A 26 GLU HG3 . 34628 1
475 . 2 . 2 29 29 GLU CA C 13 57.33 0.2 . 1 . . . . A 26 GLU CA . 34628 1
476 . 2 . 2 29 29 GLU CB C 13 31.83 0.2 . 1 . . . . A 26 GLU CB . 34628 1
477 . 2 . 2 29 29 GLU CG C 13 37.19 0.2 . 1 . . . . A 26 GLU CG . 34628 1
478 . 2 . 2 29 29 GLU CD C 13 183.34 0.2 . 1 . . . . A 26 GLU CD . 34628 1
479 . 2 . 2 29 29 GLU N N 15 122.32 0.2 . 1 . . . . A 26 GLU N . 34628 1
480 . 2 . 2 30 30 ILE H H 1 8.44 0.02 . 1 . . . . A 27 ILE H . 34628 1
481 . 2 . 2 30 30 ILE HA H 1 5.21 0.02 . 1 . . . . A 27 ILE HA . 34628 1
482 . 2 . 2 30 30 ILE HB H 1 1.94 0.02 . 1 . . . . A 27 ILE HB . 34628 1
483 . 2 . 2 30 30 ILE HG12 H 1 1.55 0.02 . 2 . . . . A 27 ILE HG12 . 34628 1
484 . 2 . 2 30 30 ILE HG13 H 1 1.40 0.02 . 2 . . . . A 27 ILE HG13 . 34628 1
485 . 2 . 2 30 30 ILE HG21 H 1 0.86 0.02 . 1 . . . . A 27 ILE HG21 . 34628 1
486 . 2 . 2 30 30 ILE HG22 H 1 0.86 0.02 . 1 . . . . A 27 ILE HG22 . 34628 1
487 . 2 . 2 30 30 ILE HG23 H 1 0.86 0.02 . 1 . . . . A 27 ILE HG23 . 34628 1
488 . 2 . 2 30 30 ILE HD11 H 1 0.81 0.02 . 1 . . . . A 27 ILE HD11 . 34628 1
489 . 2 . 2 30 30 ILE HD12 H 1 0.81 0.02 . 1 . . . . A 27 ILE HD12 . 34628 1
490 . 2 . 2 30 30 ILE HD13 H 1 0.81 0.02 . 1 . . . . A 27 ILE HD13 . 34628 1
491 . 2 . 2 30 30 ILE CA C 13 58.72 0.2 . 1 . . . . A 27 ILE CA . 34628 1
492 . 2 . 2 30 30 ILE CB C 13 37.56 0.2 . 1 . . . . A 27 ILE CB . 34628 1
493 . 2 . 2 30 30 ILE CG1 C 13 27.26 0.2 . 1 . . . . A 27 ILE CG1 . 34628 1
494 . 2 . 2 30 30 ILE CG2 C 13 17.64 0.2 . 1 . . . . A 27 ILE CG2 . 34628 1
495 . 2 . 2 30 30 ILE CD1 C 13 10.84 0.2 . 1 . . . . A 27 ILE CD1 . 34628 1
496 . 2 . 2 30 30 ILE N N 15 122.39 0.2 . 1 . . . . A 27 ILE N . 34628 1
497 . 2 . 2 31 31 ILE H H 1 9.17 0.02 . 1 . . . . A 28 ILE H . 34628 1
498 . 2 . 2 31 31 ILE HA H 1 4.97 0.02 . 1 . . . . A 28 ILE HA . 34628 1
499 . 2 . 2 31 31 ILE HB H 1 1.71 0.02 . 1 . . . . A 28 ILE HB . 34628 1
500 . 2 . 2 31 31 ILE HG12 H 1 1.22 0.02 . 2 . . . . A 28 ILE HG12 . 34628 1
501 . 2 . 2 31 31 ILE HG13 H 1 0.92 0.02 . 2 . . . . A 28 ILE HG13 . 34628 1
502 . 2 . 2 31 31 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 28 ILE HG21 . 34628 1
503 . 2 . 2 31 31 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 28 ILE HG22 . 34628 1
504 . 2 . 2 31 31 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 28 ILE HG23 . 34628 1
505 . 2 . 2 31 31 ILE HD11 H 1 0.61 0.02 . 1 . . . . A 28 ILE HD11 . 34628 1
506 . 2 . 2 31 31 ILE HD12 H 1 0.61 0.02 . 1 . . . . A 28 ILE HD12 . 34628 1
507 . 2 . 2 31 31 ILE HD13 H 1 0.61 0.02 . 1 . . . . A 28 ILE HD13 . 34628 1
508 . 2 . 2 31 31 ILE CA C 13 58.91 0.2 . 1 . . . . A 28 ILE CA . 34628 1
509 . 2 . 2 31 31 ILE CB C 13 41.61 0.2 . 1 . . . . A 28 ILE CB . 34628 1
510 . 2 . 2 31 31 ILE CG1 C 13 25.21 0.2 . 1 . . . . A 28 ILE CG1 . 34628 1
511 . 2 . 2 31 31 ILE CG2 C 13 17.54 0.2 . 1 . . . . A 28 ILE CG2 . 34628 1
512 . 2 . 2 31 31 ILE CD1 C 13 14.48 0.2 . 1 . . . . A 28 ILE CD1 . 34628 1
513 . 2 . 2 31 31 ILE N N 15 121.59 0.2 . 1 . . . . A 28 ILE N . 34628 1
514 . 2 . 2 32 32 THR H H 1 8.66 0.02 . 1 . . . . A 29 THR H . 34628 1
515 . 2 . 2 32 32 THR HA H 1 4.87 0.02 . 1 . . . . A 29 THR HA . 34628 1
516 . 2 . 2 32 32 THR HB H 1 3.91 0.02 . 1 . . . . A 29 THR HB . 34628 1
517 . 2 . 2 32 32 THR HG21 H 1 1.12 0.02 . 1 . . . . A 29 THR HG21 . 34628 1
518 . 2 . 2 32 32 THR HG22 H 1 1.12 0.02 . 1 . . . . A 29 THR HG22 . 34628 1
519 . 2 . 2 32 32 THR HG23 H 1 1.12 0.02 . 1 . . . . A 29 THR HG23 . 34628 1
520 . 2 . 2 32 32 THR CA C 13 61.96 0.2 . 1 . . . . A 29 THR CA . 34628 1
521 . 2 . 2 32 32 THR CB C 13 70.36 0.2 . 1 . . . . A 29 THR CB . 34628 1
522 . 2 . 2 32 32 THR CG2 C 13 21.71 0.2 . 1 . . . . A 29 THR CG2 . 34628 1
523 . 2 . 2 32 32 THR N N 15 116.13 0.2 . 1 . . . . A 29 THR N . 34628 1
524 . 2 . 2 33 33 ILE H H 1 8.99 0.02 . 1 . . . . A 30 ILE H . 34628 1
525 . 2 . 2 33 33 ILE HA H 1 4.42 0.02 . 1 . . . . A 30 ILE HA . 34628 1
526 . 2 . 2 33 33 ILE HB H 1 1.93 0.02 . 1 . . . . A 30 ILE HB . 34628 1
527 . 2 . 2 33 33 ILE HG12 H 1 1.29 0.02 . 2 . . . . A 30 ILE HG12 . 34628 1
528 . 2 . 2 33 33 ILE HG13 H 1 1.14 0.02 . 2 . . . . A 30 ILE HG13 . 34628 1
529 . 2 . 2 33 33 ILE HG21 H 1 0.85 0.02 . 1 . . . . A 30 ILE HG21 . 34628 1
530 . 2 . 2 33 33 ILE HG22 H 1 0.85 0.02 . 1 . . . . A 30 ILE HG22 . 34628 1
531 . 2 . 2 33 33 ILE HG23 H 1 0.85 0.02 . 1 . . . . A 30 ILE HG23 . 34628 1
532 . 2 . 2 33 33 ILE HD11 H 1 0.66 0.02 . 1 . . . . A 30 ILE HD11 . 34628 1
533 . 2 . 2 33 33 ILE HD12 H 1 0.66 0.02 . 1 . . . . A 30 ILE HD12 . 34628 1
534 . 2 . 2 33 33 ILE HD13 H 1 0.66 0.02 . 1 . . . . A 30 ILE HD13 . 34628 1
535 . 2 . 2 33 33 ILE CA C 13 59.90 0.2 . 1 . . . . A 30 ILE CA . 34628 1
536 . 2 . 2 33 33 ILE CB C 13 36.90 0.2 . 1 . . . . A 30 ILE CB . 34628 1
537 . 2 . 2 33 33 ILE CG1 C 13 26.68 0.2 . 1 . . . . A 30 ILE CG1 . 34628 1
538 . 2 . 2 33 33 ILE CG2 C 13 17.45 0.2 . 1 . . . . A 30 ILE CG2 . 34628 1
539 . 2 . 2 33 33 ILE CD1 C 13 12.06 0.2 . 1 . . . . A 30 ILE CD1 . 34628 1
540 . 2 . 2 33 33 ILE N N 15 126.18 0.2 . 1 . . . . A 30 ILE N . 34628 1
541 . 2 . 2 34 34 THR H H 1 8.87 0.02 . 1 . . . . A 31 THR H . 34628 1
542 . 2 . 2 34 34 THR HA H 1 4.40 0.02 . 1 . . . . A 31 THR HA . 34628 1
543 . 2 . 2 34 34 THR HB H 1 4.16 0.02 . 1 . . . . A 31 THR HB . 34628 1
544 . 2 . 2 34 34 THR HG21 H 1 1.00 0.02 . 1 . . . . A 31 THR HG21 . 34628 1
545 . 2 . 2 34 34 THR HG22 H 1 1.00 0.02 . 1 . . . . A 31 THR HG22 . 34628 1
546 . 2 . 2 34 34 THR HG23 H 1 1.00 0.02 . 1 . . . . A 31 THR HG23 . 34628 1
547 . 2 . 2 34 34 THR CA C 13 62.72 0.2 . 1 . . . . A 31 THR CA . 34628 1
548 . 2 . 2 34 34 THR CB C 13 67.98 0.2 . 1 . . . . A 31 THR CB . 34628 1
549 . 2 . 2 34 34 THR CG2 C 13 23.19 0.2 . 1 . . . . A 31 THR CG2 . 34628 1
550 . 2 . 2 34 34 THR N N 15 121.02 0.2 . 1 . . . . A 31 THR N . 34628 1
551 . 2 . 2 35 35 ASN H H 1 7.40 0.02 . 1 . . . . A 32 ASN H . 34628 1
552 . 2 . 2 35 35 ASN HA H 1 4.99 0.02 . 1 . . . . A 32 ASN HA . 34628 1
553 . 2 . 2 35 35 ASN HB2 H 1 2.79 0.02 . 1 . . . . A 32 ASN HB2 . 34628 1
554 . 2 . 2 35 35 ASN HB3 H 1 2.79 0.02 . 1 . . . . A 32 ASN HB3 . 34628 1
555 . 2 . 2 35 35 ASN HD21 H 1 7.71 0.02 . 1 . . . . A 32 ASN HD21 . 34628 1
556 . 2 . 2 35 35 ASN HD22 H 1 6.91 0.02 . 1 . . . . A 32 ASN HD22 . 34628 1
557 . 2 . 2 35 35 ASN CA C 13 51.50 0.2 . 1 . . . . A 32 ASN CA . 34628 1
558 . 2 . 2 35 35 ASN CB C 13 40.25 0.2 . 1 . . . . A 32 ASN CB . 34628 1
559 . 2 . 2 35 35 ASN CG C 13 176.83 0.2 . 1 . . . . A 32 ASN CG . 34628 1
560 . 2 . 2 35 35 ASN N N 15 117.57 0.2 . 1 . . . . A 32 ASN N . 34628 1
561 . 2 . 2 35 35 ASN ND2 N 15 111.52 0.2 . 1 . . . . A 32 ASN ND2 . 34628 1
562 . 2 . 2 36 36 PRO HA H 1 4.44 0.02 . 1 . . . . A 33 PRO HA . 34628 1
563 . 2 . 2 36 36 PRO HB2 H 1 2.18 0.02 . 2 . . . . A 33 PRO HB2 . 34628 1
564 . 2 . 2 36 36 PRO HB3 H 1 2.15 0.02 . 2 . . . . A 33 PRO HB3 . 34628 1
565 . 2 . 2 36 36 PRO HG2 H 1 2.00 0.02 . 1 . . . . A 33 PRO HG2 . 34628 1
566 . 2 . 2 36 36 PRO HG3 H 1 2.00 0.02 . 1 . . . . A 33 PRO HG3 . 34628 1
567 . 2 . 2 36 36 PRO HD2 H 1 3.89 0.02 . 2 . . . . A 33 PRO HD2 . 34628 1
568 . 2 . 2 36 36 PRO HD3 H 1 3.60 0.02 . 2 . . . . A 33 PRO HD3 . 34628 1
569 . 2 . 2 36 36 PRO CA C 13 63.73 0.2 . 1 . . . . A 33 PRO CA . 34628 1
570 . 2 . 2 36 36 PRO CB C 13 32.53 0.2 . 1 . . . . A 33 PRO CB . 34628 1
571 . 2 . 2 36 36 PRO CG C 13 26.20 0.2 . 1 . . . . A 33 PRO CG . 34628 1
572 . 2 . 2 36 36 PRO CD C 13 50.73 0.2 . 1 . . . . A 33 PRO CD . 34628 1
573 . 2 . 2 37 37 ASP H H 1 7.95 0.02 . 1 . . . . A 34 ASP H . 34628 1
574 . 2 . 2 37 37 ASP HA H 1 4.85 0.02 . 1 . . . . A 34 ASP HA . 34628 1
575 . 2 . 2 37 37 ASP HB2 H 1 2.79 0.02 . 2 . . . . A 34 ASP HB2 . 34628 1
576 . 2 . 2 37 37 ASP HB3 H 1 2.64 0.02 . 2 . . . . A 34 ASP HB3 . 34628 1
577 . 2 . 2 37 37 ASP CA C 13 54.60 0.2 . 1 . . . . A 34 ASP CA . 34628 1
578 . 2 . 2 37 37 ASP CB C 13 41.26 0.2 . 1 . . . . A 34 ASP CB . 34628 1
579 . 2 . 2 37 37 ASP N N 15 117.86 0.2 . 1 . . . . A 34 ASP N . 34628 1
580 . 2 . 2 38 38 VAL H H 1 7.73 0.02 . 1 . . . . A 35 VAL H . 34628 1
581 . 2 . 2 38 38 VAL HA H 1 4.03 0.02 . 1 . . . . A 35 VAL HA . 34628 1
582 . 2 . 2 38 38 VAL HB H 1 2.16 0.02 . 1 . . . . A 35 VAL HB . 34628 1
583 . 2 . 2 38 38 VAL HG11 H 1 0.87 0.02 . 2 . . . . A 35 VAL HG11 . 34628 1
584 . 2 . 2 38 38 VAL HG12 H 1 0.87 0.02 . 2 . . . . A 35 VAL HG12 . 34628 1
585 . 2 . 2 38 38 VAL HG13 H 1 0.87 0.02 . 2 . . . . A 35 VAL HG13 . 34628 1
586 . 2 . 2 38 38 VAL HG21 H 1 0.92 0.02 . 2 . . . . A 35 VAL HG21 . 34628 1
587 . 2 . 2 38 38 VAL HG22 H 1 0.92 0.02 . 2 . . . . A 35 VAL HG22 . 34628 1
588 . 2 . 2 38 38 VAL HG23 H 1 0.92 0.02 . 2 . . . . A 35 VAL HG23 . 34628 1
589 . 2 . 2 38 38 VAL CA C 13 63.06 0.2 . 1 . . . . A 35 VAL CA . 34628 1
590 . 2 . 2 38 38 VAL CB C 13 32.03 0.2 . 1 . . . . A 35 VAL CB . 34628 1
591 . 2 . 2 38 38 VAL CG1 C 13 21.86 0.2 . 2 . . . . A 35 VAL CG1 . 34628 1
592 . 2 . 2 38 38 VAL CG2 C 13 21.71 0.2 . 2 . . . . A 35 VAL CG2 . 34628 1
593 . 2 . 2 38 38 VAL N N 15 120.54 0.2 . 1 . . . . A 35 VAL N . 34628 1
594 . 2 . 2 39 39 GLY H H 1 8.22 0.02 . 1 . . . . A 36 GLY H . 34628 1
595 . 2 . 2 39 39 GLY HA2 H 1 3.90 0.02 . 2 . . . . A 36 GLY HA2 . 34628 1
596 . 2 . 2 39 39 GLY HA3 H 1 4.48 0.02 . 2 . . . . A 36 GLY HA3 . 34628 1
597 . 2 . 2 39 39 GLY CA C 13 44.17 0.2 . 1 . . . . A 36 GLY CA . 34628 1
598 . 2 . 2 39 39 GLY N N 15 109.53 0.2 . 1 . . . . A 36 GLY N . 34628 1
599 . 2 . 2 40 40 GLY H H 1 8.54 0.02 . 1 . . . . A 37 GLY H . 34628 1
600 . 2 . 2 40 40 GLY HA2 H 1 4.09 0.02 . 2 . . . . A 37 GLY HA2 . 34628 1
601 . 2 . 2 40 40 GLY HA3 H 1 3.93 0.02 . 2 . . . . A 37 GLY HA3 . 34628 1
602 . 2 . 2 40 40 GLY CA C 13 47.17 0.2 . 1 . . . . A 37 GLY CA . 34628 1
603 . 2 . 2 40 40 GLY N N 15 105.76 0.2 . 1 . . . . A 37 GLY N . 34628 1
604 . 2 . 2 41 41 GLY H H 1 8.62 0.02 . 1 . . . . A 38 GLY H . 34628 1
605 . 2 . 2 41 41 GLY HA2 H 1 3.62 0.02 . 2 . . . . A 38 GLY HA2 . 34628 1
606 . 2 . 2 41 41 GLY HA3 H 1 4.03 0.02 . 2 . . . . A 38 GLY HA3 . 34628 1
607 . 2 . 2 41 41 GLY CA C 13 44.98 0.2 . 1 . . . . A 38 GLY CA . 34628 1
608 . 2 . 2 41 41 GLY N N 15 105.97 0.2 . 1 . . . . A 38 GLY N . 34628 1
609 . 2 . 2 42 42 TRP H H 1 7.45 0.02 . 1 . . . . A 39 TRP H . 34628 1
610 . 2 . 2 42 42 TRP HA H 1 5.01 0.02 . 1 . . . . A 39 TRP HA . 34628 1
611 . 2 . 2 42 42 TRP HB2 H 1 3.14 0.02 . 2 . . . . A 39 TRP HB2 . 34628 1
612 . 2 . 2 42 42 TRP HB3 H 1 3.09 0.02 . 2 . . . . A 39 TRP HB3 . 34628 1
613 . 2 . 2 42 42 TRP HD1 H 1 7.37 0.02 . 1 . . . . A 39 TRP HD1 . 34628 1
614 . 2 . 2 42 42 TRP HE1 H 1 10.44 0.02 . 1 . . . . A 39 TRP HE1 . 34628 1
615 . 2 . 2 42 42 TRP HE3 H 1 7.11 0.02 . 1 . . . . A 39 TRP HE3 . 34628 1
616 . 2 . 2 42 42 TRP HZ2 H 1 7.23 0.02 . 1 . . . . A 39 TRP HZ2 . 34628 1
617 . 2 . 2 42 42 TRP HZ3 H 1 6.46 0.02 . 1 . . . . A 39 TRP HZ3 . 34628 1
618 . 2 . 2 42 42 TRP HH2 H 1 7.05 0.02 . 1 . . . . A 39 TRP HH2 . 34628 1
619 . 2 . 2 42 42 TRP CA C 13 56.46 0.2 . 1 . . . . A 39 TRP CA . 34628 1
620 . 2 . 2 42 42 TRP CB C 13 33.34 0.2 . 1 . . . . A 39 TRP CB . 34628 1
621 . 2 . 2 42 42 TRP CD1 C 13 129.54 0.2 . 1 . . . . A 39 TRP CD1 . 34628 1
622 . 2 . 2 42 42 TRP CE3 C 13 120.50 0.2 . 1 . . . . A 39 TRP CE3 . 34628 1
623 . 2 . 2 42 42 TRP CZ2 C 13 114.77 0.2 . 1 . . . . A 39 TRP CZ2 . 34628 1
624 . 2 . 2 42 42 TRP CZ3 C 13 120.36 0.2 . 1 . . . . A 39 TRP CZ3 . 34628 1
625 . 2 . 2 42 42 TRP CH2 C 13 123.43 0.2 . 1 . . . . A 39 TRP CH2 . 34628 1
626 . 2 . 2 42 42 TRP N N 15 120.53 0.2 . 1 . . . . A 39 TRP N . 34628 1
627 . 2 . 2 42 42 TRP NE1 N 15 129.48 0.2 . 1 . . . . A 39 TRP NE1 . 34628 1
628 . 2 . 2 43 43 LEU H H 1 9.21 0.02 . 1 . . . . A 40 LEU H . 34628 1
629 . 2 . 2 43 43 LEU HA H 1 4.68 0.02 . 1 . . . . A 40 LEU HA . 34628 1
630 . 2 . 2 43 43 LEU HB2 H 1 1.87 0.02 . 1 . . . . A 40 LEU HB2 . 34628 1
631 . 2 . 2 43 43 LEU HB3 H 1 1.87 0.02 . 1 . . . . A 40 LEU HB3 . 34628 1
632 . 2 . 2 43 43 LEU HG H 1 1.87 0.02 . 1 . . . . A 40 LEU HG . 34628 1
633 . 2 . 2 43 43 LEU HD11 H 1 0.67 0.02 . 2 . . . . A 40 LEU HD11 . 34628 1
634 . 2 . 2 43 43 LEU HD12 H 1 0.67 0.02 . 2 . . . . A 40 LEU HD12 . 34628 1
635 . 2 . 2 43 43 LEU HD13 H 1 0.67 0.02 . 2 . . . . A 40 LEU HD13 . 34628 1
636 . 2 . 2 43 43 LEU HD21 H 1 0.84 0.02 . 2 . . . . A 40 LEU HD21 . 34628 1
637 . 2 . 2 43 43 LEU HD22 H 1 0.84 0.02 . 2 . . . . A 40 LEU HD22 . 34628 1
638 . 2 . 2 43 43 LEU HD23 H 1 0.84 0.02 . 2 . . . . A 40 LEU HD23 . 34628 1
639 . 2 . 2 43 43 LEU CA C 13 53.79 0.2 . 1 . . . . A 40 LEU CA . 34628 1
640 . 2 . 2 43 43 LEU CB C 13 44.32 0.2 . 1 . . . . A 40 LEU CB . 34628 1
641 . 2 . 2 43 43 LEU CG C 13 25.34 0.2 . 1 . . . . A 40 LEU CG . 34628 1
642 . 2 . 2 43 43 LEU CD1 C 13 24.65 0.2 . 2 . . . . A 40 LEU CD1 . 34628 1
643 . 2 . 2 43 43 LEU CD2 C 13 27.19 0.2 . 2 . . . . A 40 LEU CD2 . 34628 1
644 . 2 . 2 43 43 LEU N N 15 118.40 0.2 . 1 . . . . A 40 LEU N . 34628 1
645 . 2 . 2 44 44 GLU H H 1 8.76 0.02 . 1 . . . . A 41 GLU H . 34628 1
646 . 2 . 2 44 44 GLU HA H 1 4.88 0.02 . 1 . . . . A 41 GLU HA . 34628 1
647 . 2 . 2 44 44 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 41 GLU HB2 . 34628 1
648 . 2 . 2 44 44 GLU HB3 H 1 1.71 0.02 . 2 . . . . A 41 GLU HB3 . 34628 1
649 . 2 . 2 44 44 GLU HG2 H 1 2.10 0.02 . 2 . . . . A 41 GLU HG2 . 34628 1
650 . 2 . 2 44 44 GLU HG3 H 1 1.95 0.02 . 2 . . . . A 41 GLU HG3 . 34628 1
651 . 2 . 2 44 44 GLU CA C 13 55.38 0.2 . 1 . . . . A 41 GLU CA . 34628 1
652 . 2 . 2 44 44 GLU CB C 13 33.37 0.2 . 1 . . . . A 41 GLU CB . 34628 1
653 . 2 . 2 44 44 GLU CG C 13 37.72 0.2 . 1 . . . . A 41 GLU CG . 34628 1
654 . 2 . 2 44 44 GLU CD C 13 182.83 0.2 . 1 . . . . A 41 GLU CD . 34628 1
655 . 2 . 2 44 44 GLU N N 15 120.67 0.2 . 1 . . . . A 41 GLU N . 34628 1
656 . 2 . 2 45 45 GLY H H 1 9.06 0.02 . 1 . . . . A 42 GLY H . 34628 1
657 . 2 . 2 45 45 GLY HA2 H 1 5.36 0.02 . 2 . . . . A 42 GLY HA2 . 34628 1
658 . 2 . 2 45 45 GLY HA3 H 1 3.33 0.02 . 2 . . . . A 42 GLY HA3 . 34628 1
659 . 2 . 2 45 45 GLY CA C 13 44.16 0.2 . 1 . . . . A 42 GLY CA . 34628 1
660 . 2 . 2 45 45 GLY N N 15 113.98 0.2 . 1 . . . . A 42 GLY N . 34628 1
661 . 2 . 2 46 46 ARG H H 1 8.93 0.02 . 1 . . . . A 43 ARG H . 34628 1
662 . 2 . 2 46 46 ARG HA H 1 5.65 0.02 . 1 . . . . A 43 ARG HA . 34628 1
663 . 2 . 2 46 46 ARG HB2 H 1 1.63 0.02 . 2 . . . . A 43 ARG HB2 . 34628 1
664 . 2 . 2 46 46 ARG HB3 H 1 1.48 0.02 . 2 . . . . A 43 ARG HB3 . 34628 1
665 . 2 . 2 46 46 ARG HG2 H 1 1.76 0.02 . 2 . . . . A 43 ARG HG2 . 34628 1
666 . 2 . 2 46 46 ARG HG3 H 1 1.36 0.02 . 2 . . . . A 43 ARG HG3 . 34628 1
667 . 2 . 2 46 46 ARG HD2 H 1 3.12 0.02 . 2 . . . . A 43 ARG HD2 . 34628 1
668 . 2 . 2 46 46 ARG HD3 H 1 3.09 0.02 . 2 . . . . A 43 ARG HD3 . 34628 1
669 . 2 . 2 46 46 ARG CA C 13 53.97 0.2 . 1 . . . . A 43 ARG CA . 34628 1
670 . 2 . 2 46 46 ARG CB C 13 34.67 0.2 . 1 . . . . A 43 ARG CB . 34628 1
671 . 2 . 2 46 46 ARG CG C 13 27.07 0.2 . 1 . . . . A 43 ARG CG . 34628 1
672 . 2 . 2 46 46 ARG CD C 13 43.92 0.2 . 1 . . . . A 43 ARG CD . 34628 1
673 . 2 . 2 46 46 ARG N N 15 117.66 0.2 . 1 . . . . A 43 ARG N . 34628 1
674 . 2 . 2 47 47 ASN H H 1 8.77 0.02 . 1 . . . . A 44 ASN H . 34628 1
675 . 2 . 2 47 47 ASN HA H 1 5.06 0.02 . 1 . . . . A 44 ASN HA . 34628 1
676 . 2 . 2 47 47 ASN HB2 H 1 3.83 0.02 . 2 . . . . A 44 ASN HB2 . 34628 1
677 . 2 . 2 47 47 ASN HB3 H 1 2.90 0.02 . 2 . . . . A 44 ASN HB3 . 34628 1
678 . 2 . 2 47 47 ASN HD21 H 1 7.84 0.02 . 1 . . . . A 44 ASN HD21 . 34628 1
679 . 2 . 2 47 47 ASN HD22 H 1 9.08 0.02 . 1 . . . . A 44 ASN HD22 . 34628 1
680 . 2 . 2 47 47 ASN CA C 13 51.41 0.2 . 1 . . . . A 44 ASN CA . 34628 1
681 . 2 . 2 47 47 ASN CB C 13 39.82 0.2 . 1 . . . . A 44 ASN CB . 34628 1
682 . 2 . 2 47 47 ASN CG C 13 176.44 0.2 . 1 . . . . A 44 ASN CG . 34628 1
683 . 2 . 2 47 47 ASN N N 15 125.05 0.2 . 1 . . . . A 44 ASN N . 34628 1
684 . 2 . 2 47 47 ASN ND2 N 15 115.15 0.2 . 1 . . . . A 44 ASN ND2 . 34628 1
685 . 2 . 2 48 48 ILE H H 1 9.12 0.02 . 1 . . . . A 45 ILE H . 34628 1
686 . 2 . 2 48 48 ILE HA H 1 4.14 0.02 . 1 . . . . A 45 ILE HA . 34628 1
687 . 2 . 2 48 48 ILE HB H 1 2.11 0.02 . 1 . . . . A 45 ILE HB . 34628 1
688 . 2 . 2 48 48 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 45 ILE HG12 . 34628 1
689 . 2 . 2 48 48 ILE HG13 H 1 1.46 0.02 . 2 . . . . A 45 ILE HG13 . 34628 1
690 . 2 . 2 48 48 ILE HG21 H 1 1.07 0.02 . 1 . . . . A 45 ILE HG21 . 34628 1
691 . 2 . 2 48 48 ILE HG22 H 1 1.07 0.02 . 1 . . . . A 45 ILE HG22 . 34628 1
692 . 2 . 2 48 48 ILE HG23 H 1 1.07 0.02 . 1 . . . . A 45 ILE HG23 . 34628 1
693 . 2 . 2 48 48 ILE HD11 H 1 0.98 0.02 . 1 . . . . A 45 ILE HD11 . 34628 1
694 . 2 . 2 48 48 ILE HD12 H 1 0.98 0.02 . 1 . . . . A 45 ILE HD12 . 34628 1
695 . 2 . 2 48 48 ILE HD13 H 1 0.98 0.02 . 1 . . . . A 45 ILE HD13 . 34628 1
696 . 2 . 2 48 48 ILE CA C 13 63.46 0.2 . 1 . . . . A 45 ILE CA . 34628 1
697 . 2 . 2 48 48 ILE CB C 13 38.57 0.2 . 1 . . . . A 45 ILE CB . 34628 1
698 . 2 . 2 48 48 ILE CG1 C 13 28.30 0.2 . 1 . . . . A 45 ILE CG1 . 34628 1
699 . 2 . 2 48 48 ILE CG2 C 13 17.87 0.2 . 1 . . . . A 45 ILE CG2 . 34628 1
700 . 2 . 2 48 48 ILE CD1 C 13 14.10 0.2 . 1 . . . . A 45 ILE CD1 . 34628 1
701 . 2 . 2 48 48 ILE N N 15 118.37 0.2 . 1 . . . . A 45 ILE N . 34628 1
702 . 2 . 2 49 49 LYS H H 1 7.32 0.02 . 1 . . . . A 46 LYS H . 34628 1
703 . 2 . 2 49 49 LYS HA H 1 4.32 0.02 . 1 . . . . A 46 LYS HA . 34628 1
704 . 2 . 2 49 49 LYS HB2 H 1 1.82 0.02 . 2 . . . . A 46 LYS HB2 . 34628 1
705 . 2 . 2 49 49 LYS HB3 H 1 2.03 0.02 . 2 . . . . A 46 LYS HB3 . 34628 1
706 . 2 . 2 49 49 LYS HG2 H 1 1.46 0.02 . 1 . . . . A 46 LYS HG2 . 34628 1
707 . 2 . 2 49 49 LYS HG3 H 1 1.46 0.02 . 1 . . . . A 46 LYS HG3 . 34628 1
708 . 2 . 2 49 49 LYS HD2 H 1 1.70 0.02 . 2 . . . . A 46 LYS HD2 . 34628 1
709 . 2 . 2 49 49 LYS HD3 H 1 1.68 0.02 . 2 . . . . A 46 LYS HD3 . 34628 1
710 . 2 . 2 49 49 LYS HE2 H 1 2.98 0.02 . 1 . . . . A 46 LYS HE2 . 34628 1
711 . 2 . 2 49 49 LYS HE3 H 1 2.98 0.02 . 1 . . . . A 46 LYS HE3 . 34628 1
712 . 2 . 2 49 49 LYS CA C 13 56.50 0.2 . 1 . . . . A 46 LYS CA . 34628 1
713 . 2 . 2 49 49 LYS CB C 13 32.55 0.2 . 1 . . . . A 46 LYS CB . 34628 1
714 . 2 . 2 49 49 LYS CG C 13 25.48 0.2 . 1 . . . . A 46 LYS CG . 34628 1
715 . 2 . 2 49 49 LYS CD C 13 29.29 0.2 . 1 . . . . A 46 LYS CD . 34628 1
716 . 2 . 2 49 49 LYS CE C 13 42.04 0.2 . 1 . . . . A 46 LYS CE . 34628 1
717 . 2 . 2 49 49 LYS N N 15 119.86 0.2 . 1 . . . . A 46 LYS N . 34628 1
718 . 2 . 2 50 50 GLY H H 1 8.19 0.02 . 1 . . . . A 47 GLY H . 34628 1
719 . 2 . 2 50 50 GLY HA2 H 1 4.32 0.02 . 2 . . . . A 47 GLY HA2 . 34628 1
720 . 2 . 2 50 50 GLY HA3 H 1 3.49 0.02 . 2 . . . . A 47 GLY HA3 . 34628 1
721 . 2 . 2 50 50 GLY CA C 13 45.03 0.2 . 1 . . . . A 47 GLY CA . 34628 1
722 . 2 . 2 50 50 GLY N N 15 107.38 0.2 . 1 . . . . A 47 GLY N . 34628 1
723 . 2 . 2 51 51 GLU H H 1 8.08 0.02 . 1 . . . . A 48 GLU H . 34628 1
724 . 2 . 2 51 51 GLU HA H 1 4.22 0.02 . 1 . . . . A 48 GLU HA . 34628 1
725 . 2 . 2 51 51 GLU HB2 H 1 2.00 0.02 . 2 . . . . A 48 GLU HB2 . 34628 1
726 . 2 . 2 51 51 GLU HB3 H 1 1.89 0.02 . 2 . . . . A 48 GLU HB3 . 34628 1
727 . 2 . 2 51 51 GLU HG2 H 1 2.18 0.02 . 1 . . . . A 48 GLU HG2 . 34628 1
728 . 2 . 2 51 51 GLU HG3 H 1 2.18 0.02 . 1 . . . . A 48 GLU HG3 . 34628 1
729 . 2 . 2 51 51 GLU CA C 13 56.05 0.2 . 1 . . . . A 48 GLU CA . 34628 1
730 . 2 . 2 51 51 GLU CB C 13 29.93 0.2 . 1 . . . . A 48 GLU CB . 34628 1
731 . 2 . 2 51 51 GLU CG C 13 36.47 0.2 . 1 . . . . A 48 GLU CG . 34628 1
732 . 2 . 2 51 51 GLU CD C 13 183.65 0.2 . 1 . . . . A 48 GLU CD . 34628 1
733 . 2 . 2 51 51 GLU N N 15 123.12 0.2 . 1 . . . . A 48 GLU N . 34628 1
734 . 2 . 2 52 52 ARG H H 1 8.43 0.02 . 1 . . . . A 49 ARG H . 34628 1
735 . 2 . 2 52 52 ARG HA H 1 5.69 0.02 . 1 . . . . A 49 ARG HA . 34628 1
736 . 2 . 2 52 52 ARG HB2 H 1 1.72 0.02 . 2 . . . . A 49 ARG HB2 . 34628 1
737 . 2 . 2 52 52 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 49 ARG HB3 . 34628 1
738 . 2 . 2 52 52 ARG HG2 H 1 1.57 0.02 . 2 . . . . A 49 ARG HG2 . 34628 1
739 . 2 . 2 52 52 ARG HG3 H 1 1.42 0.02 . 2 . . . . A 49 ARG HG3 . 34628 1
740 . 2 . 2 52 52 ARG HD2 H 1 3.16 0.02 . 2 . . . . A 49 ARG HD2 . 34628 1
741 . 2 . 2 52 52 ARG HD3 H 1 3.13 0.02 . 2 . . . . A 49 ARG HD3 . 34628 1
742 . 2 . 2 52 52 ARG CA C 13 53.54 0.2 . 1 . . . . A 49 ARG CA . 34628 1
743 . 2 . 2 52 52 ARG CB C 13 34.89 0.2 . 1 . . . . A 49 ARG CB . 34628 1
744 . 2 . 2 52 52 ARG CG C 13 27.05 0.2 . 1 . . . . A 49 ARG CG . 34628 1
745 . 2 . 2 52 52 ARG CD C 13 43.93 0.2 . 1 . . . . A 49 ARG CD . 34628 1
746 . 2 . 2 52 52 ARG N N 15 121.04 0.2 . 1 . . . . A 49 ARG N . 34628 1
747 . 2 . 2 53 53 GLY H H 1 8.70 0.02 . 1 . . . . A 50 GLY H . 34628 1
748 . 2 . 2 53 53 GLY HA2 H 1 3.93 0.02 . 2 . . . . A 50 GLY HA2 . 34628 1
749 . 2 . 2 53 53 GLY HA3 H 1 3.81 0.02 . 2 . . . . A 50 GLY HA3 . 34628 1
750 . 2 . 2 53 53 GLY CA C 13 45.44 0.2 . 1 . . . . A 50 GLY CA . 34628 1
751 . 2 . 2 53 53 GLY N N 15 108.29 0.2 . 1 . . . . A 50 GLY N . 34628 1
752 . 2 . 2 54 54 LEU H H 1 9.13 0.02 . 1 . . . . A 51 LEU H . 34628 1
753 . 2 . 2 54 54 LEU HA H 1 5.28 0.02 . 1 . . . . A 51 LEU HA . 34628 1
754 . 2 . 2 54 54 LEU HB2 H 1 1.29 0.02 . 2 . . . . A 51 LEU HB2 . 34628 1
755 . 2 . 2 54 54 LEU HB3 H 1 1.18 0.02 . 2 . . . . A 51 LEU HB3 . 34628 1
756 . 2 . 2 54 54 LEU HG H 1 1.60 0.02 . 1 . . . . A 51 LEU HG . 34628 1
757 . 2 . 2 54 54 LEU HD11 H 1 0.18 0.02 . 2 . . . . A 51 LEU HD11 . 34628 1
758 . 2 . 2 54 54 LEU HD12 H 1 0.18 0.02 . 2 . . . . A 51 LEU HD12 . 34628 1
759 . 2 . 2 54 54 LEU HD13 H 1 0.18 0.02 . 2 . . . . A 51 LEU HD13 . 34628 1
760 . 2 . 2 54 54 LEU HD21 H 1 0.60 0.02 . 2 . . . . A 51 LEU HD21 . 34628 1
761 . 2 . 2 54 54 LEU HD22 H 1 0.60 0.02 . 2 . . . . A 51 LEU HD22 . 34628 1
762 . 2 . 2 54 54 LEU HD23 H 1 0.60 0.02 . 2 . . . . A 51 LEU HD23 . 34628 1
763 . 2 . 2 54 54 LEU CA C 13 54.78 0.2 . 1 . . . . A 51 LEU CA . 34628 1
764 . 2 . 2 54 54 LEU CB C 13 43.21 0.2 . 1 . . . . A 51 LEU CB . 34628 1
765 . 2 . 2 54 54 LEU CG C 13 26.46 0.2 . 1 . . . . A 51 LEU CG . 34628 1
766 . 2 . 2 54 54 LEU CD1 C 13 25.07 0.2 . 2 . . . . A 51 LEU CD1 . 34628 1
767 . 2 . 2 54 54 LEU CD2 C 13 24.07 0.2 . 2 . . . . A 51 LEU CD2 . 34628 1
768 . 2 . 2 54 54 LEU N N 15 119.76 0.2 . 1 . . . . A 51 LEU N . 34628 1
769 . 2 . 2 55 55 VAL H H 1 9.07 0.02 . 1 . . . . A 52 VAL H . 34628 1
770 . 2 . 2 55 55 VAL HA H 1 4.46 0.02 . 1 . . . . A 52 VAL HA . 34628 1
771 . 2 . 2 55 55 VAL HB H 1 1.63 0.02 . 1 . . . . A 52 VAL HB . 34628 1
772 . 2 . 2 55 55 VAL HG11 H 1 0.81 0.02 . 2 . . . . A 52 VAL HG11 . 34628 1
773 . 2 . 2 55 55 VAL HG12 H 1 0.81 0.02 . 2 . . . . A 52 VAL HG12 . 34628 1
774 . 2 . 2 55 55 VAL HG13 H 1 0.81 0.02 . 2 . . . . A 52 VAL HG13 . 34628 1
775 . 2 . 2 55 55 VAL HG21 H 1 0.95 0.02 . 2 . . . . A 52 VAL HG21 . 34628 1
776 . 2 . 2 55 55 VAL HG22 H 1 0.95 0.02 . 2 . . . . A 52 VAL HG22 . 34628 1
777 . 2 . 2 55 55 VAL HG23 H 1 0.95 0.02 . 2 . . . . A 52 VAL HG23 . 34628 1
778 . 2 . 2 55 55 VAL CA C 13 58.50 0.2 . 1 . . . . A 52 VAL CA . 34628 1
779 . 2 . 2 55 55 VAL CB C 13 37.62 0.2 . 1 . . . . A 52 VAL CB . 34628 1
780 . 2 . 2 55 55 VAL CG1 C 13 21.20 0.2 . 2 . . . . A 52 VAL CG1 . 34628 1
781 . 2 . 2 55 55 VAL CG2 C 13 22.33 0.2 . 2 . . . . A 52 VAL CG2 . 34628 1
782 . 2 . 2 55 55 VAL N N 15 120.43 0.2 . 1 . . . . A 52 VAL N . 34628 1
783 . 2 . 2 56 56 PRO HA H 1 4.00 0.02 . 1 . . . . A 53 PRO HA . 34628 1
784 . 2 . 2 56 56 PRO HB2 H 1 1.41 0.02 . 2 . . . . A 53 PRO HB2 . 34628 1
785 . 2 . 2 56 56 PRO HB3 H 1 1.34 0.02 . 2 . . . . A 53 PRO HB3 . 34628 1
786 . 2 . 2 56 56 PRO HG2 H 1 0.18 0.02 . 2 . . . . A 53 PRO HG2 . 34628 1
787 . 2 . 2 56 56 PRO HG3 H 1 0.03 0.02 . 2 . . . . A 53 PRO HG3 . 34628 1
788 . 2 . 2 56 56 PRO HD2 H 1 2.01 0.02 . 1 . . . . A 53 PRO HD2 . 34628 1
789 . 2 . 2 56 56 PRO HD3 H 1 2.01 0.02 . 1 . . . . A 53 PRO HD3 . 34628 1
790 . 2 . 2 56 56 PRO CA C 13 62.41 0.2 . 1 . . . . A 53 PRO CA . 34628 1
791 . 2 . 2 56 56 PRO CB C 13 31.86 0.2 . 1 . . . . A 53 PRO CB . 34628 1
792 . 2 . 2 56 56 PRO CG C 13 27.68 0.2 . 1 . . . . A 53 PRO CG . 34628 1
793 . 2 . 2 56 56 PRO CD C 13 50.47 0.2 . 1 . . . . A 53 PRO CD . 34628 1
794 . 2 . 2 57 57 THR H H 1 8.69 0.02 . 1 . . . . A 54 THR H . 34628 1
795 . 2 . 2 57 57 THR HA H 1 3.63 0.02 . 1 . . . . A 54 THR HA . 34628 1
796 . 2 . 2 57 57 THR HB H 1 3.81 0.02 . 1 . . . . A 54 THR HB . 34628 1
797 . 2 . 2 57 57 THR HG21 H 1 1.12 0.02 . 1 . . . . A 54 THR HG21 . 34628 1
798 . 2 . 2 57 57 THR HG22 H 1 1.12 0.02 . 1 . . . . A 54 THR HG22 . 34628 1
799 . 2 . 2 57 57 THR HG23 H 1 1.12 0.02 . 1 . . . . A 54 THR HG23 . 34628 1
800 . 2 . 2 57 57 THR CA C 13 66.18 0.2 . 1 . . . . A 54 THR CA . 34628 1
801 . 2 . 2 57 57 THR CB C 13 68.44 0.2 . 1 . . . . A 54 THR CB . 34628 1
802 . 2 . 2 57 57 THR CG2 C 13 22.50 0.2 . 1 . . . . A 54 THR CG2 . 34628 1
803 . 2 . 2 57 57 THR N N 15 122.95 0.2 . 1 . . . . A 54 THR N . 34628 1
804 . 2 . 2 58 58 ASP H H 1 8.66 0.02 . 1 . . . . A 55 ASP H . 34628 1
805 . 2 . 2 58 58 ASP HA H 1 4.65 0.02 . 1 . . . . A 55 ASP HA . 34628 1
806 . 2 . 2 58 58 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 55 ASP HB2 . 34628 1
807 . 2 . 2 58 58 ASP HB3 H 1 2.57 0.02 . 2 . . . . A 55 ASP HB3 . 34628 1
808 . 2 . 2 58 58 ASP CA C 13 55.49 0.2 . 1 . . . . A 55 ASP CA . 34628 1
809 . 2 . 2 58 58 ASP CB C 13 39.64 0.2 . 1 . . . . A 55 ASP CB . 34628 1
810 . 2 . 2 58 58 ASP N N 15 116.88 0.2 . 1 . . . . A 55 ASP N . 34628 1
811 . 2 . 2 59 59 TYR H H 1 8.04 0.02 . 1 . . . . A 56 TYR H . 34628 1
812 . 2 . 2 59 59 TYR HA H 1 4.76 0.02 . 1 . . . . A 56 TYR HA . 34628 1
813 . 2 . 2 59 59 TYR HB2 H 1 3.38 0.02 . 2 . . . . A 56 TYR HB2 . 34628 1
814 . 2 . 2 59 59 TYR HB3 H 1 3.26 0.02 . 2 . . . . A 56 TYR HB3 . 34628 1
815 . 2 . 2 59 59 TYR HD1 H 1 7.15 0.02 . 1 . . . . A 56 TYR HD1 . 34628 1
816 . 2 . 2 59 59 TYR HD2 H 1 7.15 0.02 . 1 . . . . A 56 TYR HD2 . 34628 1
817 . 2 . 2 59 59 TYR HE1 H 1 6.88 0.02 . 1 . . . . A 56 TYR HE1 . 34628 1
818 . 2 . 2 59 59 TYR HE2 H 1 6.88 0.02 . 1 . . . . A 56 TYR HE2 . 34628 1
819 . 2 . 2 59 59 TYR CB C 13 37.58 0.2 . 1 . . . . A 56 TYR CB . 34628 1
820 . 2 . 2 59 59 TYR CD1 C 13 132.70 0.2 . 1 . . . . A 56 TYR CD1 . 34628 1
821 . 2 . 2 59 59 TYR CD2 C 13 132.70 0.2 . 1 . . . . A 56 TYR CD2 . 34628 1
822 . 2 . 2 59 59 TYR CE1 C 13 118.38 0.2 . 1 . . . . A 56 TYR CE1 . 34628 1
823 . 2 . 2 59 59 TYR CE2 C 13 118.38 0.2 . 1 . . . . A 56 TYR CE2 . 34628 1
824 . 2 . 2 59 59 TYR N N 15 117.47 0.2 . 1 . . . . A 56 TYR N . 34628 1
825 . 2 . 2 60 60 VAL H H 1 7.59 0.02 . 1 . . . . A 57 VAL H . 34628 1
826 . 2 . 2 60 60 VAL HA H 1 5.31 0.02 . 1 . . . . A 57 VAL HA . 34628 1
827 . 2 . 2 60 60 VAL HB H 1 1.85 0.02 . 1 . . . . A 57 VAL HB . 34628 1
828 . 2 . 2 60 60 VAL HG11 H 1 0.75 0.02 . 2 . . . . A 57 VAL HG11 . 34628 1
829 . 2 . 2 60 60 VAL HG12 H 1 0.75 0.02 . 2 . . . . A 57 VAL HG12 . 34628 1
830 . 2 . 2 60 60 VAL HG13 H 1 0.75 0.02 . 2 . . . . A 57 VAL HG13 . 34628 1
831 . 2 . 2 60 60 VAL HG21 H 1 0.79 0.02 . 2 . . . . A 57 VAL HG21 . 34628 1
832 . 2 . 2 60 60 VAL HG22 H 1 0.79 0.02 . 2 . . . . A 57 VAL HG22 . 34628 1
833 . 2 . 2 60 60 VAL HG23 H 1 0.79 0.02 . 2 . . . . A 57 VAL HG23 . 34628 1
834 . 2 . 2 60 60 VAL CA C 13 58.46 0.2 . 1 . . . . A 57 VAL CA . 34628 1
835 . 2 . 2 60 60 VAL CB C 13 34.81 0.2 . 1 . . . . A 57 VAL CB . 34628 1
836 . 2 . 2 60 60 VAL CG1 C 13 21.30 0.2 . 2 . . . . A 57 VAL CG1 . 34628 1
837 . 2 . 2 60 60 VAL CG2 C 13 19.16 0.2 . 2 . . . . A 57 VAL CG2 . 34628 1
838 . 2 . 2 60 60 VAL N N 15 110.97 0.2 . 1 . . . . A 57 VAL N . 34628 1
839 . 2 . 2 61 61 GLU H H 1 9.04 0.02 . 1 . . . . A 58 GLU H . 34628 1
840 . 2 . 2 61 61 GLU HA H 1 4.73 0.02 . 1 . . . . A 58 GLU HA . 34628 1
841 . 2 . 2 61 61 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 58 GLU HB2 . 34628 1
842 . 2 . 2 61 61 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 58 GLU HB3 . 34628 1
843 . 2 . 2 61 61 GLU HG2 H 1 2.24 0.02 . 2 . . . . A 58 GLU HG2 . 34628 1
844 . 2 . 2 61 61 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 58 GLU HG3 . 34628 1
845 . 2 . 2 61 61 GLU CA C 13 54.08 0.2 . 1 . . . . A 58 GLU CA . 34628 1
846 . 2 . 2 61 61 GLU CB C 13 32.28 0.2 . 1 . . . . A 58 GLU CB . 34628 1
847 . 2 . 2 61 61 GLU CG C 13 36.12 0.2 . 1 . . . . A 58 GLU CG . 34628 1
848 . 2 . 2 61 61 GLU CD C 13 183.61 0.2 . 1 . . . . A 58 GLU CD . 34628 1
849 . 2 . 2 61 61 GLU N N 15 122.18 0.2 . 1 . . . . A 58 GLU N . 34628 1
850 . 2 . 2 62 62 ILE H H 1 8.84 0.02 . 1 . . . . A 59 ILE H . 34628 1
851 . 2 . 2 62 62 ILE HA H 1 3.98 0.02 . 1 . . . . A 59 ILE HA . 34628 1
852 . 2 . 2 62 62 ILE HB H 1 1.85 0.02 . 1 . . . . A 59 ILE HB . 34628 1
853 . 2 . 2 62 62 ILE HG12 H 1 1.56 0.02 . 2 . . . . A 59 ILE HG12 . 34628 1
854 . 2 . 2 62 62 ILE HG13 H 1 1.22 0.02 . 2 . . . . A 59 ILE HG13 . 34628 1
855 . 2 . 2 62 62 ILE HG21 H 1 0.95 0.02 . 1 . . . . A 59 ILE HG21 . 34628 1
856 . 2 . 2 62 62 ILE HG22 H 1 0.95 0.02 . 1 . . . . A 59 ILE HG22 . 34628 1
857 . 2 . 2 62 62 ILE HG23 H 1 0.95 0.02 . 1 . . . . A 59 ILE HG23 . 34628 1
858 . 2 . 2 62 62 ILE HD11 H 1 0.77 0.02 . 1 . . . . A 59 ILE HD11 . 34628 1
859 . 2 . 2 62 62 ILE HD12 H 1 0.77 0.02 . 1 . . . . A 59 ILE HD12 . 34628 1
860 . 2 . 2 62 62 ILE HD13 H 1 0.77 0.02 . 1 . . . . A 59 ILE HD13 . 34628 1
861 . 2 . 2 62 62 ILE CA C 13 62.14 0.2 . 1 . . . . A 59 ILE CA . 34628 1
862 . 2 . 2 62 62 ILE CB C 13 36.85 0.2 . 1 . . . . A 59 ILE CB . 34628 1
863 . 2 . 2 62 62 ILE CG1 C 13 28.47 0.2 . 1 . . . . A 59 ILE CG1 . 34628 1
864 . 2 . 2 62 62 ILE CG2 C 13 17.77 0.2 . 1 . . . . A 59 ILE CG2 . 34628 1
865 . 2 . 2 62 62 ILE CD1 C 13 11.53 0.2 . 1 . . . . A 59 ILE CD1 . 34628 1
866 . 2 . 2 62 62 ILE N N 15 127.35 0.2 . 1 . . . . A 59 ILE N . 34628 1
867 . 2 . 2 63 63 LEU H H 1 8.64 0.02 . 1 . . . . A 60 LEU H . 34628 1
868 . 2 . 2 63 63 LEU HA H 1 4.70 0.02 . 1 . . . . A 60 LEU HA . 34628 1
869 . 2 . 2 63 63 LEU HB2 H 1 1.57 0.02 . 2 . . . . A 60 LEU HB2 . 34628 1
870 . 2 . 2 63 63 LEU HB3 H 1 1.50 0.02 . 2 . . . . A 60 LEU HB3 . 34628 1
871 . 2 . 2 63 63 LEU HG H 1 1.71 0.02 . 1 . . . . A 60 LEU HG . 34628 1
872 . 2 . 2 63 63 LEU HD11 H 1 0.86 0.02 . 2 . . . . A 60 LEU HD11 . 34628 1
873 . 2 . 2 63 63 LEU HD12 H 1 0.86 0.02 . 2 . . . . A 60 LEU HD12 . 34628 1
874 . 2 . 2 63 63 LEU HD13 H 1 0.86 0.02 . 2 . . . . A 60 LEU HD13 . 34628 1
875 . 2 . 2 63 63 LEU HD21 H 1 0.88 0.02 . 2 . . . . A 60 LEU HD21 . 34628 1
876 . 2 . 2 63 63 LEU HD22 H 1 0.88 0.02 . 2 . . . . A 60 LEU HD22 . 34628 1
877 . 2 . 2 63 63 LEU HD23 H 1 0.88 0.02 . 2 . . . . A 60 LEU HD23 . 34628 1
878 . 2 . 2 63 63 LEU CA C 13 52.90 0.2 . 1 . . . . A 60 LEU CA . 34628 1
879 . 2 . 2 63 63 LEU CB C 13 41.13 0.2 . 1 . . . . A 60 LEU CB . 34628 1
880 . 2 . 2 63 63 LEU CG C 13 27.21 0.2 . 1 . . . . A 60 LEU CG . 34628 1
881 . 2 . 2 63 63 LEU CD1 C 13 25.73 0.2 . 2 . . . . A 60 LEU CD1 . 34628 1
882 . 2 . 2 63 63 LEU CD2 C 13 22.68 0.2 . 2 . . . . A 60 LEU CD2 . 34628 1
883 . 2 . 2 63 63 LEU N N 15 130.27 0.2 . 1 . . . . A 60 LEU N . 34628 1
884 . 2 . 2 64 64 PRO HA H 1 4.52 0.02 . 1 . . . . A 61 PRO HA . 34628 1
885 . 2 . 2 64 64 PRO HB2 H 1 2.34 0.02 . 2 . . . . A 61 PRO HB2 . 34628 1
886 . 2 . 2 64 64 PRO HB3 H 1 1.96 0.02 . 2 . . . . A 61 PRO HB3 . 34628 1
887 . 2 . 2 64 64 PRO HG2 H 1 2.05 0.02 . 1 . . . . A 61 PRO HG2 . 34628 1
888 . 2 . 2 64 64 PRO HG3 H 1 2.05 0.02 . 1 . . . . A 61 PRO HG3 . 34628 1
889 . 2 . 2 64 64 PRO HD2 H 1 3.90 0.02 . 2 . . . . A 61 PRO HD2 . 34628 1
890 . 2 . 2 64 64 PRO HD3 H 1 3.64 0.02 . 2 . . . . A 61 PRO HD3 . 34628 1
891 . 2 . 2 64 64 PRO CA C 13 62.87 0.2 . 1 . . . . A 61 PRO CA . 34628 1
892 . 2 . 2 64 64 PRO CB C 13 32.21 0.2 . 1 . . . . A 61 PRO CB . 34628 1
893 . 2 . 2 64 64 PRO CG C 13 27.43 0.2 . 1 . . . . A 61 PRO CG . 34628 1
894 . 2 . 2 64 64 PRO CD C 13 50.55 0.2 . 1 . . . . A 61 PRO CD . 34628 1
895 . 2 . 2 65 65 SER H H 1 8.49 0.02 . 1 . . . . A 62 SER H . 34628 1
896 . 2 . 2 65 65 SER HA H 1 4.46 0.02 . 1 . . . . A 62 SER HA . 34628 1
897 . 2 . 2 65 65 SER HB2 H 1 3.90 0.02 . 1 . . . . A 62 SER HB2 . 34628 1
898 . 2 . 2 65 65 SER HB3 H 1 3.90 0.02 . 1 . . . . A 62 SER HB3 . 34628 1
899 . 2 . 2 65 65 SER CA C 13 58.57 0.2 . 1 . . . . A 62 SER CA . 34628 1
900 . 2 . 2 65 65 SER CB C 13 64.00 0.2 . 1 . . . . A 62 SER CB . 34628 1
901 . 2 . 2 65 65 SER N N 15 116.64 0.2 . 1 . . . . A 62 SER N . 34628 1
902 . 2 . 2 66 66 ASP H H 1 8.41 0.02 . 1 . . . . A 63 ASP H . 34628 1
903 . 2 . 2 66 66 ASP HA H 1 4.68 0.02 . 1 . . . . A 63 ASP HA . 34628 1
904 . 2 . 2 66 66 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 63 ASP HB2 . 34628 1
905 . 2 . 2 66 66 ASP HB3 H 1 2.65 0.02 . 2 . . . . A 63 ASP HB3 . 34628 1
906 . 2 . 2 66 66 ASP CA C 13 54.25 0.2 . 1 . . . . A 63 ASP CA . 34628 1
907 . 2 . 2 66 66 ASP CB C 13 41.36 0.2 . 1 . . . . A 63 ASP CB . 34628 1
908 . 2 . 2 66 66 ASP N N 15 122.63 0.2 . 1 . . . . A 63 ASP N . 34628 1
909 . 2 . 2 67 67 GLY H H 1 7.91 0.02 . 1 . . . . A 64 GLY H . 34628 1
910 . 2 . 2 67 67 GLY HA2 H 1 3.75 0.02 . 1 . . . . A 64 GLY HA2 . 34628 1
911 . 2 . 2 67 67 GLY HA3 H 1 3.75 0.02 . 1 . . . . A 64 GLY HA3 . 34628 1
912 . 2 . 2 67 67 GLY CA C 13 46.29 0.2 . 1 . . . . A 64 GLY CA . 34628 1
913 . 2 . 2 67 67 GLY N N 15 114.84 0.2 . 1 . . . . A 64 GLY N . 34628 1
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