Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18707
_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
2 '2D 1H-13C HSQC' . . . 18707 1
4 '3D CBCA(CO)NH' . . . 18707 1
5 '3D HNCO' . . . 18707 1
6 '3D HNCACB' . . . 18707 1
8 '3D H(CCCO)NH' . . . 18707 1
11 '3D (H)C(CCO)NH' . . . 18707 1
12 '3D 1H-13C NOESY aromatic' . . . 18707 1
13 '2D (HB)CB(CGCD)HD' . . . 18707 1
14 '2D (HB)CB(CGCDCE)HE' . . . 18707 1
15 '3D HN(CA)CO' . . . 18707 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 2 2 ASN HA H 1 5.067 0.02 . 1 . . . 1 23 ASN HA . 18707 1
2 . 1 1 2 2 ASN HB2 H 1 2.593 0.02 . 2 . . . 1 23 ASN HB2 . 18707 1
3 . 1 1 2 2 ASN HB3 H 1 2.68 0.02 . 2 . . . 1 23 ASN HB3 . 18707 1
4 . 1 1 2 2 ASN CA C 13 52.614 0.2 . 1 . . . 1 23 ASN CA . 18707 1
5 . 1 1 2 2 ASN CB C 13 38.87 0.2 . 1 . . . 1 23 ASN CB . 18707 1
6 . 1 1 3 3 VAL H H 1 8.277 0.02 . 1 . . . 1 24 VAL H . 18707 1
7 . 1 1 3 3 VAL HA H 1 4.899 0.02 . 1 . . . 1 24 VAL HA . 18707 1
8 . 1 1 3 3 VAL HB H 1 1.677 0.02 . 1 . . . 1 24 VAL HB . 18707 1
9 . 1 1 3 3 VAL HG11 H 1 0.478 0.02 . 2 . . . 1 24 VAL HG11 . 18707 1
10 . 1 1 3 3 VAL HG12 H 1 0.478 0.02 . 2 . . . 1 24 VAL HG12 . 18707 1
11 . 1 1 3 3 VAL HG13 H 1 0.478 0.02 . 2 . . . 1 24 VAL HG13 . 18707 1
12 . 1 1 3 3 VAL HG21 H 1 0.559 0.02 . 2 . . . 1 24 VAL HG21 . 18707 1
13 . 1 1 3 3 VAL HG22 H 1 0.559 0.02 . 2 . . . 1 24 VAL HG22 . 18707 1
14 . 1 1 3 3 VAL HG23 H 1 0.559 0.02 . 2 . . . 1 24 VAL HG23 . 18707 1
15 . 1 1 3 3 VAL CA C 13 60.235 0.2 . 1 . . . 1 24 VAL CA . 18707 1
16 . 1 1 3 3 VAL CB C 13 34.772 0.2 . 1 . . . 1 24 VAL CB . 18707 1
17 . 1 1 3 3 VAL CG1 C 13 21.544 0.2 . 1 . . . 1 24 VAL CG1 . 18707 1
18 . 1 1 3 3 VAL CG2 C 13 21.544 0.2 . 1 . . . 1 24 VAL CG2 . 18707 1
19 . 1 1 3 3 VAL N N 15 118.307 0.2 . 1 . . . 1 24 VAL N . 18707 1
20 . 1 1 4 4 ARG H H 1 8.95 0.02 . 1 . . . 1 25 ARG H . 18707 1
21 . 1 1 4 4 ARG HA H 1 4.52 0.02 . 1 . . . 1 25 ARG HA . 18707 1
22 . 1 1 4 4 ARG HB2 H 1 1.384 0.02 . 2 . . . 1 25 ARG HB2 . 18707 1
23 . 1 1 4 4 ARG HB3 H 1 1.522 0.02 . 2 . . . 1 25 ARG HB3 . 18707 1
24 . 1 1 4 4 ARG HG2 H 1 1.411 0.02 . 2 . . . 1 25 ARG HG2 . 18707 1
25 . 1 1 4 4 ARG HG3 H 1 1.411 0.02 . 2 . . . 1 25 ARG HG3 . 18707 1
26 . 1 1 4 4 ARG HD2 H 1 3.079 0.02 . 2 . . . 1 25 ARG HD2 . 18707 1
27 . 1 1 4 4 ARG HD3 H 1 2.848 0.02 . 2 . . . 1 25 ARG HD3 . 18707 1
28 . 1 1 4 4 ARG CA C 13 54.274 0.2 . 1 . . . 1 25 ARG CA . 18707 1
29 . 1 1 4 4 ARG CB C 13 32.88 0.2 . 1 . . . 1 25 ARG CB . 18707 1
30 . 1 1 4 4 ARG CG C 13 26.982 0.2 . 1 . . . 1 25 ARG CG . 18707 1
31 . 1 1 4 4 ARG CD C 13 43.498 0.2 . 1 . . . 1 25 ARG CD . 18707 1
32 . 1 1 4 4 ARG N N 15 124.399 0.2 . 1 . . . 1 25 ARG N . 18707 1
33 . 1 1 5 5 LEU H H 1 8.709 0.02 . 1 . . . 1 26 LEU H . 18707 1
34 . 1 1 5 5 LEU HA H 1 5.019 0.02 . 1 . . . 1 26 LEU HA . 18707 1
35 . 1 1 5 5 LEU HB2 H 1 1.416 0.02 . 2 . . . 1 26 LEU HB2 . 18707 1
36 . 1 1 5 5 LEU HB3 H 1 1.591 0.02 . 2 . . . 1 26 LEU HB3 . 18707 1
37 . 1 1 5 5 LEU HD11 H 1 0.892 0.02 . 2 . . . 1 26 LEU HD11 . 18707 1
38 . 1 1 5 5 LEU HD12 H 1 0.892 0.02 . 2 . . . 1 26 LEU HD12 . 18707 1
39 . 1 1 5 5 LEU HD13 H 1 0.892 0.02 . 2 . . . 1 26 LEU HD13 . 18707 1
40 . 1 1 5 5 LEU HD21 H 1 0.867 0.02 . 2 . . . 1 26 LEU HD21 . 18707 1
41 . 1 1 5 5 LEU HD22 H 1 0.867 0.02 . 2 . . . 1 26 LEU HD22 . 18707 1
42 . 1 1 5 5 LEU HD23 H 1 0.867 0.02 . 2 . . . 1 26 LEU HD23 . 18707 1
43 . 1 1 5 5 LEU CA C 13 53.691 0.2 . 1 . . . 1 26 LEU CA . 18707 1
44 . 1 1 5 5 LEU CB C 13 43.02 0.2 . 1 . . . 1 26 LEU CB . 18707 1
45 . 1 1 5 5 LEU CD1 C 13 25.126 0.2 . 1 . . . 1 26 LEU CD1 . 18707 1
46 . 1 1 5 5 LEU CD2 C 13 25.872 0.2 . 1 . . . 1 26 LEU CD2 . 18707 1
47 . 1 1 5 5 LEU N N 15 124.758 0.2 . 1 . . . 1 26 LEU N . 18707 1
48 . 1 1 6 6 GLN H H 1 8.898 0.02 . 1 . . . 1 27 GLN H . 18707 1
49 . 1 1 6 6 GLN HA H 1 4.572 0.02 . 1 . . . 1 27 GLN HA . 18707 1
50 . 1 1 6 6 GLN HB2 H 1 1.68 0.02 . 2 . . . 1 27 GLN HB2 . 18707 1
51 . 1 1 6 6 GLN HB3 H 1 1.792 0.02 . 2 . . . 1 27 GLN HB3 . 18707 1
52 . 1 1 6 6 GLN HG2 H 1 2.068 0.02 . 2 . . . 1 27 GLN HG2 . 18707 1
53 . 1 1 6 6 GLN HG3 H 1 2.068 0.02 . 2 . . . 1 27 GLN HG3 . 18707 1
54 . 1 1 6 6 GLN CA C 13 54.274 0.2 . 1 . . . 1 27 GLN CA . 18707 1
55 . 1 1 6 6 GLN CB C 13 31.457 0.2 . 1 . . . 1 27 GLN CB . 18707 1
56 . 1 1 6 6 GLN CG C 13 33.819 0.2 . 1 . . . 1 27 GLN CG . 18707 1
57 . 1 1 6 6 GLN N N 15 126.15 0.2 . 1 . . . 1 27 GLN N . 18707 1
58 . 1 1 7 7 VAL H H 1 8.598 0.02 . 1 . . . 1 28 VAL H . 18707 1
59 . 1 1 7 7 VAL HA H 1 4.757 0.02 . 1 . . . 1 28 VAL HA . 18707 1
60 . 1 1 7 7 VAL HB H 1 1.79 0.02 . 1 . . . 1 28 VAL HB . 18707 1
61 . 1 1 7 7 VAL HG11 H 1 0.706 0.02 . 2 . . . 1 28 VAL HG11 . 18707 1
62 . 1 1 7 7 VAL HG12 H 1 0.706 0.02 . 2 . . . 1 28 VAL HG12 . 18707 1
63 . 1 1 7 7 VAL HG13 H 1 0.706 0.02 . 2 . . . 1 28 VAL HG13 . 18707 1
64 . 1 1 7 7 VAL HG21 H 1 0.675 0.02 . 2 . . . 1 28 VAL HG21 . 18707 1
65 . 1 1 7 7 VAL HG22 H 1 0.675 0.02 . 2 . . . 1 28 VAL HG22 . 18707 1
66 . 1 1 7 7 VAL HG23 H 1 0.675 0.02 . 2 . . . 1 28 VAL HG23 . 18707 1
67 . 1 1 7 7 VAL CA C 13 61.077 0.2 . 1 . . . 1 28 VAL CA . 18707 1
68 . 1 1 7 7 VAL CB C 13 32.758 0.2 . 1 . . . 1 28 VAL CB . 18707 1
69 . 1 1 7 7 VAL CG1 C 13 20.844 0.2 . 1 . . . 1 28 VAL CG1 . 18707 1
70 . 1 1 7 7 VAL CG2 C 13 21.554 0.2 . 1 . . . 1 28 VAL CG2 . 18707 1
71 . 1 1 7 7 VAL N N 15 123.821 0.2 . 1 . . . 1 28 VAL N . 18707 1
72 . 1 1 8 8 GLU H H 1 9.063 0.02 . 1 . . . 1 29 GLU H . 18707 1
73 . 1 1 8 8 GLU HA H 1 4.675 0.02 . 1 . . . 1 29 GLU HA . 18707 1
74 . 1 1 8 8 GLU HB2 H 1 1.517 0.02 . 2 . . . 1 29 GLU HB2 . 18707 1
75 . 1 1 8 8 GLU HB3 H 1 1.899 0.02 . 2 . . . 1 29 GLU HB3 . 18707 1
76 . 1 1 8 8 GLU HG2 H 1 2.022 0.02 . 2 . . . 1 29 GLU HG2 . 18707 1
77 . 1 1 8 8 GLU HG3 H 1 2.022 0.02 . 2 . . . 1 29 GLU HG3 . 18707 1
78 . 1 1 8 8 GLU CA C 13 54.792 0.2 . 1 . . . 1 29 GLU CA . 18707 1
79 . 1 1 8 8 GLU CB C 13 33.113 0.2 . 1 . . . 1 29 GLU CB . 18707 1
80 . 1 1 8 8 GLU CG C 13 36.277 0.2 . 1 . . . 1 29 GLU CG . 18707 1
81 . 1 1 8 8 GLU N N 15 126.682 0.2 . 1 . . . 1 29 GLU N . 18707 1
82 . 1 1 9 9 GLY H H 1 8.558 0.02 . 1 . . . 1 30 GLY H . 18707 1
83 . 1 1 9 9 GLY HA2 H 1 3.475 0.02 . 2 . . . 1 30 GLY HA2 . 18707 1
84 . 1 1 9 9 GLY HA3 H 1 4.831 0.02 . 2 . . . 1 30 GLY HA3 . 18707 1
85 . 1 1 9 9 GLY CA C 13 44.49 0.2 . 1 . . . 1 30 GLY CA . 18707 1
86 . 1 1 9 9 GLY N N 15 106.575 0.2 . 1 . . . 1 30 GLY N . 18707 1
87 . 1 1 10 10 LEU H H 1 7.922 0.02 . 1 . . . 1 31 LEU H . 18707 1
88 . 1 1 10 10 LEU HA H 1 4.65 0.02 . 1 . . . 1 31 LEU HA . 18707 1
89 . 1 1 10 10 LEU HB2 H 1 0.878 0.02 . 2 . . . 1 31 LEU HB2 . 18707 1
90 . 1 1 10 10 LEU HB3 H 1 1.561 0.02 . 2 . . . 1 31 LEU HB3 . 18707 1
91 . 1 1 10 10 LEU HG H 1 1.222 0.02 . 1 . . . 1 31 LEU HG . 18707 1
92 . 1 1 10 10 LEU HD11 H 1 0.539 0.02 . 2 . . . 1 31 LEU HD11 . 18707 1
93 . 1 1 10 10 LEU HD12 H 1 0.539 0.02 . 2 . . . 1 31 LEU HD12 . 18707 1
94 . 1 1 10 10 LEU HD13 H 1 0.539 0.02 . 2 . . . 1 31 LEU HD13 . 18707 1
95 . 1 1 10 10 LEU HD21 H 1 0.503 0.02 . 2 . . . 1 31 LEU HD21 . 18707 1
96 . 1 1 10 10 LEU HD22 H 1 0.503 0.02 . 2 . . . 1 31 LEU HD22 . 18707 1
97 . 1 1 10 10 LEU HD23 H 1 0.503 0.02 . 2 . . . 1 31 LEU HD23 . 18707 1
98 . 1 1 10 10 LEU CA C 13 52.459 0.2 . 1 . . . 1 31 LEU CA . 18707 1
99 . 1 1 10 10 LEU CB C 13 44.36 0.2 . 1 . . . 1 31 LEU CB . 18707 1
100 . 1 1 10 10 LEU CG C 13 26.434 0.2 . 1 . . . 1 31 LEU CG . 18707 1
101 . 1 1 10 10 LEU CD1 C 13 27.093 0.2 . 1 . . . 1 31 LEU CD1 . 18707 1
102 . 1 1 10 10 LEU CD2 C 13 22.918 0.2 . 1 . . . 1 31 LEU CD2 . 18707 1
103 . 1 1 10 10 LEU N N 15 115.112 0.2 . 1 . . . 1 31 LEU N . 18707 1
104 . 1 1 11 11 SER H H 1 7.972 0.02 . 1 . . . 1 32 SER H . 18707 1
105 . 1 1 11 11 SER HA H 1 4.656 0.02 . 1 . . . 1 32 SER HA . 18707 1
106 . 1 1 11 11 SER HB2 H 1 3.798 0.02 . 2 . . . 1 32 SER HB2 . 18707 1
107 . 1 1 11 11 SER HB3 H 1 3.739 0.02 . 2 . . . 1 32 SER HB3 . 18707 1
108 . 1 1 11 11 SER CA C 13 56.95 0.2 . 1 . . . 1 32 SER CA . 18707 1
109 . 1 1 11 11 SER CB C 13 65.743 0.2 . 1 . . . 1 32 SER CB . 18707 1
110 . 1 1 11 11 SER N N 15 111.976 0.2 . 1 . . . 1 32 SER N . 18707 1
111 . 1 1 12 12 GLY H H 1 8.85 0.02 . 1 . . . 1 33 GLY H . 18707 1
112 . 1 1 12 12 GLY HA2 H 1 3.889 0.02 . 2 . . . 1 33 GLY HA2 . 18707 1
113 . 1 1 12 12 GLY HA3 H 1 3.798 0.02 . 2 . . . 1 33 GLY HA3 . 18707 1
114 . 1 1 12 12 GLY CA C 13 46.663 0.2 . 1 . . . 1 33 GLY CA . 18707 1
115 . 1 1 12 12 GLY N N 15 107.294 0.2 . 1 . . . 1 33 GLY N . 18707 1
116 . 1 1 13 13 GLN HA H 1 3.815 0.02 . 1 . . . 1 34 GLN HA . 18707 1
117 . 1 1 13 13 GLN HB2 H 1 1.967 0.02 . 2 . . . 1 34 GLN HB2 . 18707 1
118 . 1 1 13 13 GLN HB3 H 1 2.066 0.02 . 2 . . . 1 34 GLN HB3 . 18707 1
119 . 1 1 13 13 GLN HG2 H 1 2.369 0.02 . 2 . . . 1 34 GLN HG2 . 18707 1
120 . 1 1 13 13 GLN HG3 H 1 2.369 0.02 . 2 . . . 1 34 GLN HG3 . 18707 1
121 . 1 1 13 13 GLN CA C 13 57.917 0.2 . 1 . . . 1 34 GLN CA . 18707 1
122 . 1 1 13 13 GLN CB C 13 28.544 0.2 . 1 . . . 1 34 GLN CB . 18707 1
123 . 1 1 13 13 GLN CG C 13 33.686 0.2 . 1 . . . 1 34 GLN CG . 18707 1
124 . 1 1 14 14 LEU H H 1 7.712 0.02 . 1 . . . 1 35 LEU H . 18707 1
125 . 1 1 14 14 LEU HA H 1 3.751 0.02 . 1 . . . 1 35 LEU HA . 18707 1
126 . 1 1 14 14 LEU HB2 H 1 1.389 0.02 . 2 . . . 1 35 LEU HB2 . 18707 1
127 . 1 1 14 14 LEU HB3 H 1 1.807 0.02 . 2 . . . 1 35 LEU HB3 . 18707 1
128 . 1 1 14 14 LEU HG H 1 1.455 0.02 . 1 . . . 1 35 LEU HG . 18707 1
129 . 1 1 14 14 LEU HD11 H 1 0.452 0.02 . 2 . . . 1 35 LEU HD11 . 18707 1
130 . 1 1 14 14 LEU HD12 H 1 0.452 0.02 . 2 . . . 1 35 LEU HD12 . 18707 1
131 . 1 1 14 14 LEU HD13 H 1 0.452 0.02 . 2 . . . 1 35 LEU HD13 . 18707 1
132 . 1 1 14 14 LEU HD21 H 1 0.851 0.02 . 2 . . . 1 35 LEU HD21 . 18707 1
133 . 1 1 14 14 LEU HD22 H 1 0.851 0.02 . 2 . . . 1 35 LEU HD22 . 18707 1
134 . 1 1 14 14 LEU HD23 H 1 0.851 0.02 . 2 . . . 1 35 LEU HD23 . 18707 1
135 . 1 1 14 14 LEU CA C 13 59.717 0.2 . 1 . . . 1 35 LEU CA . 18707 1
136 . 1 1 14 14 LEU CB C 13 42.027 0.2 . 1 . . . 1 35 LEU CB . 18707 1
137 . 1 1 14 14 LEU CG C 13 29.66 0.2 . 1 . . . 1 35 LEU CG . 18707 1
138 . 1 1 14 14 LEU CD1 C 13 25.538 0.2 . 1 . . . 1 35 LEU CD1 . 18707 1
139 . 1 1 14 14 LEU CD2 C 13 24.473 0.2 . 1 . . . 1 35 LEU CD2 . 18707 1
140 . 1 1 14 14 LEU N N 15 117.563 0.2 . 1 . . . 1 35 LEU N . 18707 1
141 . 1 1 15 15 GLU H H 1 6.729 0.02 . 1 . . . 1 36 GLU H . 18707 1
142 . 1 1 15 15 GLU HA H 1 3.388 0.02 . 1 . . . 1 36 GLU HA . 18707 1
143 . 1 1 15 15 GLU HB2 H 1 1.263 0.02 . 2 . . . 1 36 GLU HB2 . 18707 1
144 . 1 1 15 15 GLU HB3 H 1 1.833 0.02 . 2 . . . 1 36 GLU HB3 . 18707 1
145 . 1 1 15 15 GLU HG2 H 1 1.923 0.02 . 2 . . . 1 36 GLU HG2 . 18707 1
146 . 1 1 15 15 GLU HG3 H 1 1.923 0.02 . 2 . . . 1 36 GLU HG3 . 18707 1
147 . 1 1 15 15 GLU CA C 13 59.263 0.2 . 1 . . . 1 36 GLU CA . 18707 1
148 . 1 1 15 15 GLU CB C 13 28.614 0.2 . 1 . . . 1 36 GLU CB . 18707 1
149 . 1 1 15 15 GLU CG C 13 35.571 0.2 . 1 . . . 1 36 GLU CG . 18707 1
150 . 1 1 15 15 GLU N N 15 116.196 0.2 . 1 . . . 1 36 GLU N . 18707 1
151 . 1 1 16 16 LYS H H 1 7.593 0.02 . 1 . . . 1 37 LYS H . 18707 1
152 . 1 1 16 16 LYS HA H 1 3.734 0.02 . 1 . . . 1 37 LYS HA . 18707 1
153 . 1 1 16 16 LYS HB2 H 1 1.742 0.02 . 2 . . . 1 37 LYS HB2 . 18707 1
154 . 1 1 16 16 LYS HB3 H 1 1.742 0.02 . 2 . . . 1 37 LYS HB3 . 18707 1
155 . 1 1 16 16 LYS HG2 H 1 1.275 0.02 . 2 . . . 1 37 LYS HG2 . 18707 1
156 . 1 1 16 16 LYS HG3 H 1 1.422 0.02 . 2 . . . 1 37 LYS HG3 . 18707 1
157 . 1 1 16 16 LYS HD2 H 1 1.535 0.02 . 2 . . . 1 37 LYS HD2 . 18707 1
158 . 1 1 16 16 LYS HD3 H 1 1.535 0.02 . 2 . . . 1 37 LYS HD3 . 18707 1
159 . 1 1 16 16 LYS HE2 H 1 2.828 0.02 . 2 . . . 1 37 LYS HE2 . 18707 1
160 . 1 1 16 16 LYS HE3 H 1 2.828 0.02 . 2 . . . 1 37 LYS HE3 . 18707 1
161 . 1 1 16 16 LYS CA C 13 60.01 0.2 . 1 . . . 1 37 LYS CA . 18707 1
162 . 1 1 16 16 LYS CB C 13 32.521 0.2 . 1 . . . 1 37 LYS CB . 18707 1
163 . 1 1 16 16 LYS CG C 13 25.083 0.2 . 1 . . . 1 37 LYS CG . 18707 1
164 . 1 1 16 16 LYS CD C 13 29.144 0.2 . 1 . . . 1 37 LYS CD . 18707 1
165 . 1 1 16 16 LYS CE C 13 43.696 0.2 . 1 . . . 1 37 LYS CE . 18707 1
166 . 1 1 16 16 LYS N N 15 116.536 0.2 . 1 . . . 1 37 LYS N . 18707 1
167 . 1 1 17 17 ASN H H 1 8.376 0.02 . 1 . . . 1 38 ASN H . 18707 1
168 . 1 1 17 17 ASN HA H 1 4.299 0.02 . 1 . . . 1 38 ASN HA . 18707 1
169 . 1 1 17 17 ASN HB2 H 1 2.614 0.02 . 2 . . . 1 38 ASN HB2 . 18707 1
170 . 1 1 17 17 ASN HB3 H 1 2.737 0.02 . 2 . . . 1 38 ASN HB3 . 18707 1
171 . 1 1 17 17 ASN CA C 13 56.312 0.2 . 1 . . . 1 38 ASN CA . 18707 1
172 . 1 1 17 17 ASN CB C 13 38.312 0.2 . 1 . . . 1 38 ASN CB . 18707 1
173 . 1 1 17 17 ASN N N 15 117.4 0.2 . 1 . . . 1 38 ASN N . 18707 1
174 . 1 1 18 18 VAL H H 1 7.836 0.02 . 1 . . . 1 39 VAL H . 18707 1
175 . 1 1 18 18 VAL HA H 1 3.431 0.02 . 1 . . . 1 39 VAL HA . 18707 1
176 . 1 1 18 18 VAL HB H 1 1.928 0.02 . 1 . . . 1 39 VAL HB . 18707 1
177 . 1 1 18 18 VAL HG11 H 1 0.733 0.02 . 2 . . . 1 39 VAL HG11 . 18707 1
178 . 1 1 18 18 VAL HG12 H 1 0.733 0.02 . 2 . . . 1 39 VAL HG12 . 18707 1
179 . 1 1 18 18 VAL HG13 H 1 0.733 0.02 . 2 . . . 1 39 VAL HG13 . 18707 1
180 . 1 1 18 18 VAL HG21 H 1 0.891 0.02 . 2 . . . 1 39 VAL HG21 . 18707 1
181 . 1 1 18 18 VAL HG22 H 1 0.891 0.02 . 2 . . . 1 39 VAL HG22 . 18707 1
182 . 1 1 18 18 VAL HG23 H 1 0.891 0.02 . 2 . . . 1 39 VAL HG23 . 18707 1
183 . 1 1 18 18 VAL CA C 13 67.475 0.2 . 1 . . . 1 39 VAL CA . 18707 1
184 . 1 1 18 18 VAL CB C 13 31.404 0.2 . 1 . . . 1 39 VAL CB . 18707 1
185 . 1 1 18 18 VAL CG1 C 13 22.877 0.2 . 1 . . . 1 39 VAL CG1 . 18707 1
186 . 1 1 18 18 VAL CG2 C 13 24.75 0.2 . 1 . . . 1 39 VAL CG2 . 18707 1
187 . 1 1 18 18 VAL N N 15 117.957 0.2 . 1 . . . 1 39 VAL N . 18707 1
188 . 1 1 19 19 ARG H H 1 8.62 0.02 . 1 . . . 1 40 ARG H . 18707 1
189 . 1 1 19 19 ARG HA H 1 3.725 0.02 . 1 . . . 1 40 ARG HA . 18707 1
190 . 1 1 19 19 ARG HB2 H 1 1.758 0.02 . 2 . . . 1 40 ARG HB2 . 18707 1
191 . 1 1 19 19 ARG HB3 H 1 1.758 0.02 . 2 . . . 1 40 ARG HB3 . 18707 1
192 . 1 1 19 19 ARG HG2 H 1 1.492 0.02 . 2 . . . 1 40 ARG HG2 . 18707 1
193 . 1 1 19 19 ARG HG3 H 1 1.492 0.02 . 2 . . . 1 40 ARG HG3 . 18707 1
194 . 1 1 19 19 ARG HD2 H 1 3.058 0.02 . 2 . . . 1 40 ARG HD2 . 18707 1
195 . 1 1 19 19 ARG HD3 H 1 3.058 0.02 . 2 . . . 1 40 ARG HD3 . 18707 1
196 . 1 1 19 19 ARG CA C 13 60.149 0.2 . 1 . . . 1 40 ARG CA . 18707 1
197 . 1 1 19 19 ARG CB C 13 29.242 0.2 . 1 . . . 1 40 ARG CB . 18707 1
198 . 1 1 19 19 ARG CG C 13 27.606 0.2 . 1 . . . 1 40 ARG CG . 18707 1
199 . 1 1 19 19 ARG CD C 13 43.062 0.2 . 1 . . . 1 40 ARG CD . 18707 1
200 . 1 1 19 19 ARG N N 15 118.278 0.2 . 1 . . . 1 40 ARG N . 18707 1
201 . 1 1 20 20 ALA H H 1 7.735 0.02 . 1 . . . 1 41 ALA H . 18707 1
202 . 1 1 20 20 ALA HA H 1 4.076 0.02 . 1 . . . 1 41 ALA HA . 18707 1
203 . 1 1 20 20 ALA HB1 H 1 1.41 0.02 . 1 . . . 1 41 ALA HB1 . 18707 1
204 . 1 1 20 20 ALA HB2 H 1 1.41 0.02 . 1 . . . 1 41 ALA HB2 . 18707 1
205 . 1 1 20 20 ALA HB3 H 1 1.41 0.02 . 1 . . . 1 41 ALA HB3 . 18707 1
206 . 1 1 20 20 ALA CA C 13 55.126 0.2 . 1 . . . 1 41 ALA CA . 18707 1
207 . 1 1 20 20 ALA CB C 13 17.59 0.2 . 1 . . . 1 41 ALA CB . 18707 1
208 . 1 1 20 20 ALA N N 15 118.911 0.2 . 1 . . . 1 41 ALA N . 18707 1
209 . 1 1 21 21 GLN H H 1 7.494 0.02 . 1 . . . 1 42 GLN H . 18707 1
210 . 1 1 21 21 GLN HA H 1 3.967 0.02 . 1 . . . 1 42 GLN HA . 18707 1
211 . 1 1 21 21 GLN HB2 H 1 1.965 0.02 . 2 . . . 1 42 GLN HB2 . 18707 1
212 . 1 1 21 21 GLN HB3 H 1 2.042 0.02 . 2 . . . 1 42 GLN HB3 . 18707 1
213 . 1 1 21 21 GLN HG2 H 1 2.287 0.02 . 2 . . . 1 42 GLN HG2 . 18707 1
214 . 1 1 21 21 GLN HG3 H 1 2.538 0.02 . 2 . . . 1 42 GLN HG3 . 18707 1
215 . 1 1 21 21 GLN HE21 H 1 6.82 0.02 . 2 . . . 1 42 GLN HE21 . 18707 1
216 . 1 1 21 21 GLN HE22 H 1 7.443 0.02 . 2 . . . 1 42 GLN HE22 . 18707 1
217 . 1 1 21 21 GLN CA C 13 57.496 0.2 . 1 . . . 1 42 GLN CA . 18707 1
218 . 1 1 21 21 GLN CB C 13 28.474 0.2 . 1 . . . 1 42 GLN CB . 18707 1
219 . 1 1 21 21 GLN CG C 13 32.664 0.2 . 1 . . . 1 42 GLN CG . 18707 1
220 . 1 1 21 21 GLN N N 15 115.896 0.2 . 1 . . . 1 42 GLN N . 18707 1
221 . 1 1 21 21 GLN NE2 N 15 109.776 0.2 . 1 . . . 1 42 GLN NE2 . 18707 1
222 . 1 1 22 22 LEU H H 1 8.134 0.02 . 1 . . . 1 43 LEU H . 18707 1
223 . 1 1 22 22 LEU HA H 1 3.941 0.02 . 1 . . . 1 43 LEU HA . 18707 1
224 . 1 1 22 22 LEU HB2 H 1 1.418 0.02 . 2 . . . 1 43 LEU HB2 . 18707 1
225 . 1 1 22 22 LEU HB3 H 1 1.755 0.02 . 2 . . . 1 43 LEU HB3 . 18707 1
226 . 1 1 22 22 LEU HG H 1 1.667 0.02 . 1 . . . 1 43 LEU HG . 18707 1
227 . 1 1 22 22 LEU HD11 H 1 0.671 0.02 . 2 . . . 1 43 LEU HD11 . 18707 1
228 . 1 1 22 22 LEU HD12 H 1 0.671 0.02 . 2 . . . 1 43 LEU HD12 . 18707 1
229 . 1 1 22 22 LEU HD13 H 1 0.671 0.02 . 2 . . . 1 43 LEU HD13 . 18707 1
230 . 1 1 22 22 LEU HD21 H 1 0.591 0.02 . 2 . . . 1 43 LEU HD21 . 18707 1
231 . 1 1 22 22 LEU HD22 H 1 0.591 0.02 . 2 . . . 1 43 LEU HD22 . 18707 1
232 . 1 1 22 22 LEU HD23 H 1 0.591 0.02 . 2 . . . 1 43 LEU HD23 . 18707 1
233 . 1 1 22 22 LEU CA C 13 56.447 0.2 . 1 . . . 1 43 LEU CA . 18707 1
234 . 1 1 22 22 LEU CB C 13 41.312 0.2 . 1 . . . 1 43 LEU CB . 18707 1
235 . 1 1 22 22 LEU CG C 13 26.361 0.2 . 1 . . . 1 43 LEU CG . 18707 1
236 . 1 1 22 22 LEU CD1 C 13 23.504 0.2 . 1 . . . 1 43 LEU CD1 . 18707 1
237 . 1 1 22 22 LEU CD2 C 13 25.995 0.2 . 1 . . . 1 43 LEU CD2 . 18707 1
238 . 1 1 22 22 LEU N N 15 116.448 0.2 . 1 . . . 1 43 LEU N . 18707 1
239 . 1 1 23 23 SER H H 1 7.691 0.02 . 1 . . . 1 44 SER H . 18707 1
240 . 1 1 23 23 SER HA H 1 4.166 0.02 . 1 . . . 1 44 SER HA . 18707 1
241 . 1 1 23 23 SER HB2 H 1 3.925 0.02 . 2 . . . 1 44 SER HB2 . 18707 1
242 . 1 1 23 23 SER HB3 H 1 3.925 0.02 . 2 . . . 1 44 SER HB3 . 18707 1
243 . 1 1 23 23 SER CA C 13 61.545 0.2 . 1 . . . 1 44 SER CA . 18707 1
244 . 1 1 23 23 SER CB C 13 63.219 0.2 . 1 . . . 1 44 SER CB . 18707 1
245 . 1 1 23 23 SER N N 15 113 0.2 . 1 . . . 1 44 SER N . 18707 1
246 . 1 1 24 24 THR H H 1 7.271 0.02 . 1 . . . 1 45 THR H . 18707 1
247 . 1 1 24 24 THR HA H 1 4.24 0.02 . 1 . . . 1 45 THR HA . 18707 1
248 . 1 1 24 24 THR HB H 1 4.326 0.02 . 1 . . . 1 45 THR HB . 18707 1
249 . 1 1 24 24 THR HG21 H 1 1.146 0.02 . 1 . . . 1 45 THR HG21 . 18707 1
250 . 1 1 24 24 THR HG22 H 1 1.146 0.02 . 1 . . . 1 45 THR HG22 . 18707 1
251 . 1 1 24 24 THR HG23 H 1 1.146 0.02 . 1 . . . 1 45 THR HG23 . 18707 1
252 . 1 1 24 24 THR CA C 13 62.382 0.2 . 1 . . . 1 45 THR CA . 18707 1
253 . 1 1 24 24 THR CB C 13 69.219 0.2 . 1 . . . 1 45 THR CB . 18707 1
254 . 1 1 24 24 THR CG2 C 13 21.526 0.2 . 1 . . . 1 45 THR CG2 . 18707 1
255 . 1 1 24 24 THR N N 15 108.296 0.2 . 1 . . . 1 45 THR N . 18707 1
256 . 1 1 25 25 ILE H H 1 7.346 0.02 . 1 . . . 1 46 ILE H . 18707 1
257 . 1 1 25 25 ILE HA H 1 3.933 0.02 . 1 . . . 1 46 ILE HA . 18707 1
258 . 1 1 25 25 ILE HB H 1 1.823 0.02 . 1 . . . 1 46 ILE HB . 18707 1
259 . 1 1 25 25 ILE HG12 H 1 1.358 0.02 . 2 . . . 1 46 ILE HG12 . 18707 1
260 . 1 1 25 25 ILE HG13 H 1 0.965 0.02 . 2 . . . 1 46 ILE HG13 . 18707 1
261 . 1 1 25 25 ILE HG21 H 1 0.679 0.02 . 1 . . . 1 46 ILE HG21 . 18707 1
262 . 1 1 25 25 ILE HG22 H 1 0.679 0.02 . 1 . . . 1 46 ILE HG22 . 18707 1
263 . 1 1 25 25 ILE HG23 H 1 0.679 0.02 . 1 . . . 1 46 ILE HG23 . 18707 1
264 . 1 1 25 25 ILE HD11 H 1 0.539 0.02 . 1 . . . 1 46 ILE HD11 . 18707 1
265 . 1 1 25 25 ILE HD12 H 1 0.539 0.02 . 1 . . . 1 46 ILE HD12 . 18707 1
266 . 1 1 25 25 ILE HD13 H 1 0.539 0.02 . 1 . . . 1 46 ILE HD13 . 18707 1
267 . 1 1 25 25 ILE CA C 13 61.202 0.2 . 1 . . . 1 46 ILE CA . 18707 1
268 . 1 1 25 25 ILE CB C 13 37.915 0.2 . 1 . . . 1 46 ILE CB . 18707 1
269 . 1 1 25 25 ILE CG1 C 13 27.533 0.2 . 1 . . . 1 46 ILE CG1 . 18707 1
270 . 1 1 25 25 ILE CG2 C 13 17.308 0.2 . 1 . . . 1 46 ILE CG2 . 18707 1
271 . 1 1 25 25 ILE CD1 C 13 13.323 0.2 . 1 . . . 1 46 ILE CD1 . 18707 1
272 . 1 1 25 25 ILE N N 15 120.851 0.2 . 1 . . . 1 46 ILE N . 18707 1
273 . 1 1 26 26 GLU H H 1 8.585 0.02 . 1 . . . 1 47 GLU H . 18707 1
274 . 1 1 26 26 GLU HA H 1 4.148 0.02 . 1 . . . 1 47 GLU HA . 18707 1
275 . 1 1 26 26 GLU HB2 H 1 1.968 0.02 . 2 . . . 1 47 GLU HB2 . 18707 1
276 . 1 1 26 26 GLU HB3 H 1 2.038 0.02 . 2 . . . 1 47 GLU HB3 . 18707 1
277 . 1 1 26 26 GLU HG2 H 1 2.28 0.02 . 2 . . . 1 47 GLU HG2 . 18707 1
278 . 1 1 26 26 GLU HG3 H 1 2.28 0.02 . 2 . . . 1 47 GLU HG3 . 18707 1
279 . 1 1 26 26 GLU CA C 13 57.568 0.2 . 1 . . . 1 47 GLU CA . 18707 1
280 . 1 1 26 26 GLU CB C 13 29.66 0.2 . 1 . . . 1 47 GLU CB . 18707 1
281 . 1 1 26 26 GLU CG C 13 36.363 0.2 . 1 . . . 1 47 GLU CG . 18707 1
282 . 1 1 26 26 GLU N N 15 124.953 0.2 . 1 . . . 1 47 GLU N . 18707 1
283 . 1 1 27 27 SER H H 1 8.27 0.02 . 1 . . . 1 48 SER H . 18707 1
284 . 1 1 27 27 SER HA H 1 4.459 0.02 . 1 . . . 1 48 SER HA . 18707 1
285 . 1 1 27 27 SER HB2 H 1 3.685 0.02 . 2 . . . 1 48 SER HB2 . 18707 1
286 . 1 1 27 27 SER HB3 H 1 3.944 0.02 . 2 . . . 1 48 SER HB3 . 18707 1
287 . 1 1 27 27 SER CA C 13 58.335 0.2 . 1 . . . 1 48 SER CA . 18707 1
288 . 1 1 27 27 SER CB C 13 64.392 0.2 . 1 . . . 1 48 SER CB . 18707 1
289 . 1 1 27 27 SER N N 15 113.509 0.2 . 1 . . . 1 48 SER N . 18707 1
290 . 1 1 28 28 ASP H H 1 7.839 0.02 . 1 . . . 1 49 ASP H . 18707 1
291 . 1 1 28 28 ASP HA H 1 4.788 0.02 . 1 . . . 1 49 ASP HA . 18707 1
292 . 1 1 28 28 ASP HB2 H 1 2.548 0.02 . 2 . . . 1 49 ASP HB2 . 18707 1
293 . 1 1 28 28 ASP HB3 H 1 2.548 0.02 . 2 . . . 1 49 ASP HB3 . 18707 1
294 . 1 1 28 28 ASP CA C 13 54.149 0.2 . 1 . . . 1 49 ASP CA . 18707 1
295 . 1 1 28 28 ASP CB C 13 41.691 0.2 . 1 . . . 1 49 ASP CB . 18707 1
296 . 1 1 28 28 ASP N N 15 120.262 0.2 . 1 . . . 1 49 ASP N . 18707 1
297 . 1 1 29 29 GLU H H 1 8.28 0.02 . 1 . . . 1 50 GLU H . 18707 1
298 . 1 1 29 29 GLU HA H 1 3.978 0.02 . 1 . . . 1 50 GLU HA . 18707 1
299 . 1 1 29 29 GLU HB2 H 1 1.816 0.02 . 2 . . . 1 50 GLU HB2 . 18707 1
300 . 1 1 29 29 GLU HB3 H 1 1.948 0.02 . 2 . . . 1 50 GLU HB3 . 18707 1
301 . 1 1 29 29 GLU HG2 H 1 2.057 0.02 . 2 . . . 1 50 GLU HG2 . 18707 1
302 . 1 1 29 29 GLU HG3 H 1 2.057 0.02 . 2 . . . 1 50 GLU HG3 . 18707 1
303 . 1 1 29 29 GLU CA C 13 56.307 0.2 . 1 . . . 1 50 GLU CA . 18707 1
304 . 1 1 29 29 GLU CB C 13 28.404 0.2 . 1 . . . 1 50 GLU CB . 18707 1
305 . 1 1 29 29 GLU CG C 13 36.176 0.2 . 1 . . . 1 50 GLU CG . 18707 1
306 . 1 1 29 29 GLU N N 15 118.642 0.2 . 1 . . . 1 50 GLU N . 18707 1
307 . 1 1 30 30 VAL H H 1 8.089 0.02 . 1 . . . 1 51 VAL H . 18707 1
308 . 1 1 30 30 VAL HA H 1 4.112 0.02 . 1 . . . 1 51 VAL HA . 18707 1
309 . 1 1 30 30 VAL HB H 1 1.533 0.02 . 1 . . . 1 51 VAL HB . 18707 1
310 . 1 1 30 30 VAL HG11 H 1 0.421 0.02 . 2 . . . 1 51 VAL HG11 . 18707 1
311 . 1 1 30 30 VAL HG12 H 1 0.421 0.02 . 2 . . . 1 51 VAL HG12 . 18707 1
312 . 1 1 30 30 VAL HG13 H 1 0.421 0.02 . 2 . . . 1 51 VAL HG13 . 18707 1
313 . 1 1 30 30 VAL HG21 H 1 0.242 0.02 . 2 . . . 1 51 VAL HG21 . 18707 1
314 . 1 1 30 30 VAL HG22 H 1 0.242 0.02 . 2 . . . 1 51 VAL HG22 . 18707 1
315 . 1 1 30 30 VAL HG23 H 1 0.242 0.02 . 2 . . . 1 51 VAL HG23 . 18707 1
316 . 1 1 30 30 VAL CA C 13 60.289 0.2 . 1 . . . 1 51 VAL CA . 18707 1
317 . 1 1 30 30 VAL CB C 13 33.986 0.2 . 1 . . . 1 51 VAL CB . 18707 1
318 . 1 1 30 30 VAL CG1 C 13 20.849 0.2 . 1 . . . 1 51 VAL CG1 . 18707 1
319 . 1 1 30 30 VAL CG2 C 13 18.979 0.2 . 1 . . . 1 51 VAL CG2 . 18707 1
320 . 1 1 30 30 VAL N N 15 114.289 0.2 . 1 . . . 1 51 VAL N . 18707 1
321 . 1 1 31 31 THR H H 1 8.187 0.02 . 1 . . . 1 52 THR H . 18707 1
322 . 1 1 31 31 THR HA H 1 4.459 0.02 . 1 . . . 1 52 THR HA . 18707 1
323 . 1 1 31 31 THR HB H 1 3.895 0.02 . 1 . . . 1 52 THR HB . 18707 1
324 . 1 1 31 31 THR HG21 H 1 1.029 0.02 . 1 . . . 1 52 THR HG21 . 18707 1
325 . 1 1 31 31 THR HG22 H 1 1.029 0.02 . 1 . . . 1 52 THR HG22 . 18707 1
326 . 1 1 31 31 THR HG23 H 1 1.029 0.02 . 1 . . . 1 52 THR HG23 . 18707 1
327 . 1 1 31 31 THR CA C 13 59.034 0.2 . 1 . . . 1 52 THR CA . 18707 1
328 . 1 1 31 31 THR CB C 13 69.943 0.2 . 1 . . . 1 52 THR CB . 18707 1
329 . 1 1 31 31 THR CG2 C 13 21.307 0.2 . 1 . . . 1 52 THR CG2 . 18707 1
330 . 1 1 31 31 THR N N 15 118.021 0.2 . 1 . . . 1 52 THR N . 18707 1
331 . 1 1 32 32 PRO HA H 1 4.29 0.02 . 1 . . . 1 53 PRO HA . 18707 1
332 . 1 1 32 32 PRO HB2 H 1 1.214 0.02 . 2 . . . 1 53 PRO HB2 . 18707 1
333 . 1 1 32 32 PRO HB3 H 1 2.134 0.02 . 2 . . . 1 53 PRO HB3 . 18707 1
334 . 1 1 32 32 PRO HG2 H 1 1.031 0.02 . 2 . . . 1 53 PRO HG2 . 18707 1
335 . 1 1 32 32 PRO HG3 H 1 1.031 0.02 . 2 . . . 1 53 PRO HG3 . 18707 1
336 . 1 1 32 32 PRO HD2 H 1 3.299 0.02 . 2 . . . 1 53 PRO HD2 . 18707 1
337 . 1 1 32 32 PRO HD3 H 1 3.605 0.02 . 2 . . . 1 53 PRO HD3 . 18707 1
338 . 1 1 32 32 PRO CA C 13 62.049 0.2 . 1 . . . 1 53 PRO CA . 18707 1
339 . 1 1 32 32 PRO CB C 13 28.42 0.2 . 1 . . . 1 53 PRO CB . 18707 1
340 . 1 1 32 32 PRO CD C 13 50.24 0.2 . 1 . . . 1 53 PRO CD . 18707 1
341 . 1 1 33 33 ASP H H 1 8.472 0.02 . 1 . . . 1 54 ASP H . 18707 1
342 . 1 1 33 33 ASP HA H 1 4.448 0.02 . 1 . . . 1 54 ASP HA . 18707 1
343 . 1 1 33 33 ASP HB2 H 1 2.493 0.02 . 2 . . . 1 54 ASP HB2 . 18707 1
344 . 1 1 33 33 ASP HB3 H 1 3.099 0.02 . 2 . . . 1 54 ASP HB3 . 18707 1
345 . 1 1 33 33 ASP CA C 13 53.16 0.2 . 1 . . . 1 54 ASP CA . 18707 1
346 . 1 1 33 33 ASP CB C 13 41.971 0.2 . 1 . . . 1 54 ASP CB . 18707 1
347 . 1 1 33 33 ASP N N 15 122.987 0.2 . 1 . . . 1 54 ASP N . 18707 1
348 . 1 1 34 34 ARG HA H 1 3.715 0.02 . 1 . . . 1 55 ARG HA . 18707 1
349 . 1 1 34 34 ARG HB2 H 1 1.724 0.02 . 2 . . . 1 55 ARG HB2 . 18707 1
350 . 1 1 34 34 ARG HB3 H 1 1.791 0.02 . 2 . . . 1 55 ARG HB3 . 18707 1
351 . 1 1 34 34 ARG HG2 H 1 1.528 0.02 . 2 . . . 1 55 ARG HG2 . 18707 1
352 . 1 1 34 34 ARG HG3 H 1 1.528 0.02 . 2 . . . 1 55 ARG HG3 . 18707 1
353 . 1 1 34 34 ARG HD2 H 1 3.069 0.02 . 2 . . . 1 55 ARG HD2 . 18707 1
354 . 1 1 34 34 ARG HD3 H 1 3.069 0.02 . 2 . . . 1 55 ARG HD3 . 18707 1
355 . 1 1 34 34 ARG CA C 13 59.8 0.2 . 1 . . . 1 55 ARG CA . 18707 1
356 . 1 1 34 34 ARG CB C 13 29.59 0.2 . 1 . . . 1 55 ARG CB . 18707 1
357 . 1 1 34 34 ARG CG C 13 27.02 0.2 . 1 . . . 1 55 ARG CG . 18707 1
358 . 1 1 34 34 ARG CD C 13 43.208 0.2 . 1 . . . 1 55 ARG CD . 18707 1
359 . 1 1 35 35 ARG H H 1 7.692 0.02 . 1 . . . 1 56 ARG H . 18707 1
360 . 1 1 35 35 ARG HA H 1 3.976 0.02 . 1 . . . 1 56 ARG HA . 18707 1
361 . 1 1 35 35 ARG HB2 H 1 1.855 0.02 . 2 . . . 1 56 ARG HB2 . 18707 1
362 . 1 1 35 35 ARG HB3 H 1 1.855 0.02 . 2 . . . 1 56 ARG HB3 . 18707 1
363 . 1 1 35 35 ARG HG2 H 1 1.729 0.02 . 2 . . . 1 56 ARG HG2 . 18707 1
364 . 1 1 35 35 ARG HG3 H 1 1.523 0.02 . 2 . . . 1 56 ARG HG3 . 18707 1
365 . 1 1 35 35 ARG HD2 H 1 3.134 0.02 . 2 . . . 1 56 ARG HD2 . 18707 1
366 . 1 1 35 35 ARG HD3 H 1 3.134 0.02 . 2 . . . 1 56 ARG HD3 . 18707 1
367 . 1 1 35 35 ARG CA C 13 58.824 0.2 . 1 . . . 1 56 ARG CA . 18707 1
368 . 1 1 35 35 ARG CB C 13 29.451 0.2 . 1 . . . 1 56 ARG CB . 18707 1
369 . 1 1 35 35 ARG CG C 13 27.338 0.2 . 1 . . . 1 56 ARG CG . 18707 1
370 . 1 1 35 35 ARG CD C 13 43.208 0.2 . 1 . . . 1 56 ARG CD . 18707 1
371 . 1 1 35 35 ARG N N 15 118.544 0.2 . 1 . . . 1 56 ARG N . 18707 1
372 . 1 1 35 35 ARG NH2 N 15 74.392 0.2 . 1 . . . 1 56 ARG NH2 . 18707 1
373 . 1 1 36 36 PHE H H 1 7.98 0.02 . 1 . . . 1 57 PHE H . 18707 1
374 . 1 1 36 36 PHE HA H 1 4.062 0.02 . 1 . . . 1 57 PHE HA . 18707 1
375 . 1 1 36 36 PHE HB2 H 1 2.979 0.02 . 2 . . . 1 57 PHE HB2 . 18707 1
376 . 1 1 36 36 PHE HB3 H 1 3.367 0.02 . 2 . . . 1 57 PHE HB3 . 18707 1
377 . 1 1 36 36 PHE HD1 H 1 6.851 0.02 . 3 . . . 1 57 PHE HD1 . 18707 1
378 . 1 1 36 36 PHE HD2 H 1 6.851 0.02 . 3 . . . 1 57 PHE HD2 . 18707 1
379 . 1 1 36 36 PHE HE1 H 1 7.022 0.02 . 3 . . . 1 57 PHE HE1 . 18707 1
380 . 1 1 36 36 PHE HE2 H 1 7.022 0.02 . 3 . . . 1 57 PHE HE2 . 18707 1
381 . 1 1 36 36 PHE HZ H 1 6.913 0.02 . 1 . . . 1 57 PHE HZ . 18707 1
382 . 1 1 36 36 PHE CA C 13 61.824 0.2 . 1 . . . 1 57 PHE CA . 18707 1
383 . 1 1 36 36 PHE CB C 13 39.846 0.2 . 1 . . . 1 57 PHE CB . 18707 1
384 . 1 1 36 36 PHE CD2 C 13 131.5 0.2 . 3 . . . 1 57 PHE CD2 . 18707 1
385 . 1 1 36 36 PHE CE2 C 13 131.7 0.2 . 3 . . . 1 57 PHE CE2 . 18707 1
386 . 1 1 36 36 PHE CZ C 13 129.333 0.2 . 1 . . . 1 57 PHE CZ . 18707 1
387 . 1 1 36 36 PHE N N 15 120.808 0.2 . 1 . . . 1 57 PHE N . 18707 1
388 . 1 1 37 37 ARG H H 1 8.245 0.02 . 1 . . . 1 58 ARG H . 18707 1
389 . 1 1 37 37 ARG HA H 1 2.948 0.02 . 1 . . . 1 58 ARG HA . 18707 1
390 . 1 1 37 37 ARG HB2 H 1 1 0.02 . 2 . . . 1 58 ARG HB2 . 18707 1
391 . 1 1 37 37 ARG HB3 H 1 1.415 0.02 . 2 . . . 1 58 ARG HB3 . 18707 1
392 . 1 1 37 37 ARG HG2 H 1 1.226 0.02 . 2 . . . 1 58 ARG HG2 . 18707 1
393 . 1 1 37 37 ARG HG3 H 1 0.369 0.02 . 2 . . . 1 58 ARG HG3 . 18707 1
394 . 1 1 37 37 ARG HD2 H 1 2.727 0.02 . 2 . . . 1 58 ARG HD2 . 18707 1
395 . 1 1 37 37 ARG HD3 H 1 2.473 0.02 . 2 . . . 1 58 ARG HD3 . 18707 1
396 . 1 1 37 37 ARG CA C 13 60.079 0.2 . 1 . . . 1 58 ARG CA . 18707 1
397 . 1 1 37 37 ARG CB C 13 29.521 0.2 . 1 . . . 1 58 ARG CB . 18707 1
398 . 1 1 37 37 ARG CG C 13 28.375 0.2 . 1 . . . 1 58 ARG CG . 18707 1
399 . 1 1 37 37 ARG CD C 13 43.504 0.2 . 1 . . . 1 58 ARG CD . 18707 1
400 . 1 1 37 37 ARG N N 15 114.717 0.2 . 1 . . . 1 58 ARG N . 18707 1
401 . 1 1 38 38 ALA H H 1 7.677 0.02 . 1 . . . 1 59 ALA H . 18707 1
402 . 1 1 38 38 ALA HA H 1 4.019 0.02 . 1 . . . 1 59 ALA HA . 18707 1
403 . 1 1 38 38 ALA HB1 H 1 1.372 0.02 . 1 . . . 1 59 ALA HB1 . 18707 1
404 . 1 1 38 38 ALA HB2 H 1 1.372 0.02 . 1 . . . 1 59 ALA HB2 . 18707 1
405 . 1 1 38 38 ALA HB3 H 1 1.372 0.02 . 1 . . . 1 59 ALA HB3 . 18707 1
406 . 1 1 38 38 ALA CA C 13 54.908 0.2 . 1 . . . 1 59 ALA CA . 18707 1
407 . 1 1 38 38 ALA CB C 13 17.844 0.2 . 1 . . . 1 59 ALA CB . 18707 1
408 . 1 1 38 38 ALA N N 15 118.286 0.2 . 1 . . . 1 59 ALA N . 18707 1
409 . 1 1 39 39 ARG H H 1 7.391 0.02 . 1 . . . 1 60 ARG H . 18707 1
410 . 1 1 39 39 ARG HA H 1 3.969 0.02 . 1 . . . 1 60 ARG HA . 18707 1
411 . 1 1 39 39 ARG HB2 H 1 1.726 0.02 . 2 . . . 1 60 ARG HB2 . 18707 1
412 . 1 1 39 39 ARG HB3 H 1 1.726 0.02 . 2 . . . 1 60 ARG HB3 . 18707 1
413 . 1 1 39 39 ARG HG2 H 1 1.502 0.02 . 2 . . . 1 60 ARG HG2 . 18707 1
414 . 1 1 39 39 ARG HG3 H 1 1.729 0.02 . 2 . . . 1 60 ARG HG3 . 18707 1
415 . 1 1 39 39 ARG HD2 H 1 3.161 0.02 . 2 . . . 1 60 ARG HD2 . 18707 1
416 . 1 1 39 39 ARG HD3 H 1 3.033 0.02 . 2 . . . 1 60 ARG HD3 . 18707 1
417 . 1 1 39 39 ARG CA C 13 58.963 0.2 . 1 . . . 1 60 ARG CA . 18707 1
418 . 1 1 39 39 ARG CB C 13 29.869 0.2 . 1 . . . 1 60 ARG CB . 18707 1
419 . 1 1 39 39 ARG CG C 13 27.02 0.2 . 1 . . . 1 60 ARG CG . 18707 1
420 . 1 1 39 39 ARG CD C 13 43.941 0.2 . 1 . . . 1 60 ARG CD . 18707 1
421 . 1 1 39 39 ARG N N 15 116.909 0.2 . 1 . . . 1 60 ARG N . 18707 1
422 . 1 1 40 40 VAL H H 1 7.648 0.02 . 1 . . . 1 61 VAL H . 18707 1
423 . 1 1 40 40 VAL HA H 1 3.12 0.02 . 1 . . . 1 61 VAL HA . 18707 1
424 . 1 1 40 40 VAL HB H 1 1.89 0.02 . 1 . . . 1 61 VAL HB . 18707 1
425 . 1 1 40 40 VAL HG11 H 1 0.804 0.02 . 2 . . . 1 61 VAL HG11 . 18707 1
426 . 1 1 40 40 VAL HG12 H 1 0.804 0.02 . 2 . . . 1 61 VAL HG12 . 18707 1
427 . 1 1 40 40 VAL HG13 H 1 0.804 0.02 . 2 . . . 1 61 VAL HG13 . 18707 1
428 . 1 1 40 40 VAL HG21 H 1 0.203 0.02 . 2 . . . 1 61 VAL HG21 . 18707 1
429 . 1 1 40 40 VAL HG22 H 1 0.203 0.02 . 2 . . . 1 61 VAL HG22 . 18707 1
430 . 1 1 40 40 VAL HG23 H 1 0.203 0.02 . 2 . . . 1 61 VAL HG23 . 18707 1
431 . 1 1 40 40 VAL CA C 13 66.638 0.2 . 1 . . . 1 61 VAL CA . 18707 1
432 . 1 1 40 40 VAL CB C 13 31.125 0.2 . 1 . . . 1 61 VAL CB . 18707 1
433 . 1 1 40 40 VAL CG1 C 13 22.225 0.2 . 1 . . . 1 61 VAL CG1 . 18707 1
434 . 1 1 40 40 VAL CG2 C 13 23.306 0.2 . 1 . . . 1 61 VAL CG2 . 18707 1
435 . 1 1 40 40 VAL N N 15 119.623 0.2 . 1 . . . 1 61 VAL N . 18707 1
436 . 1 1 41 41 ASP H H 1 8.613 0.02 . 1 . . . 1 62 ASP H . 18707 1
437 . 1 1 41 41 ASP HA H 1 3.99 0.02 . 1 . . . 1 62 ASP HA . 18707 1
438 . 1 1 41 41 ASP HB2 H 1 2.693 0.02 . 2 . . . 1 62 ASP HB2 . 18707 1
439 . 1 1 41 41 ASP HB3 H 1 2.901 0.02 . 2 . . . 1 62 ASP HB3 . 18707 1
440 . 1 1 41 41 ASP CA C 13 58.475 0.2 . 1 . . . 1 62 ASP CA . 18707 1
441 . 1 1 41 41 ASP CB C 13 43.056 0.2 . 1 . . . 1 62 ASP CB . 18707 1
442 . 1 1 41 41 ASP N N 15 119.195 0.2 . 1 . . . 1 62 ASP N . 18707 1
443 . 1 1 42 42 ASP H H 1 8.073 0.02 . 1 . . . 1 63 ASP H . 18707 1
444 . 1 1 42 42 ASP HA H 1 4.16 0.02 . 1 . . . 1 63 ASP HA . 18707 1
445 . 1 1 42 42 ASP HB2 H 1 2.518 0.02 . 2 . . . 1 63 ASP HB2 . 18707 1
446 . 1 1 42 42 ASP HB3 H 1 2.698 0.02 . 2 . . . 1 63 ASP HB3 . 18707 1
447 . 1 1 42 42 ASP CA C 13 57.707 0.2 . 1 . . . 1 63 ASP CA . 18707 1
448 . 1 1 42 42 ASP CB C 13 41.242 0.2 . 1 . . . 1 63 ASP CB . 18707 1
449 . 1 1 42 42 ASP N N 15 114.273 0.2 . 1 . . . 1 63 ASP N . 18707 1
450 . 1 1 43 43 ALA H H 1 7.623 0.02 . 1 . . . 1 64 ALA H . 18707 1
451 . 1 1 43 43 ALA HA H 1 4.049 0.02 . 1 . . . 1 64 ALA HA . 18707 1
452 . 1 1 43 43 ALA HB1 H 1 1.274 0.02 . 1 . . . 1 64 ALA HB1 . 18707 1
453 . 1 1 43 43 ALA HB2 H 1 1.274 0.02 . 1 . . . 1 64 ALA HB2 . 18707 1
454 . 1 1 43 43 ALA HB3 H 1 1.274 0.02 . 1 . . . 1 64 ALA HB3 . 18707 1
455 . 1 1 43 43 ALA CA C 13 55.056 0.2 . 1 . . . 1 64 ALA CA . 18707 1
456 . 1 1 43 43 ALA CB C 13 18.706 0.2 . 1 . . . 1 64 ALA CB . 18707 1
457 . 1 1 43 43 ALA N N 15 119.771 0.2 . 1 . . . 1 64 ALA N . 18707 1
458 . 1 1 44 44 ILE H H 1 8.366 0.02 . 1 . . . 1 65 ILE H . 18707 1
459 . 1 1 44 44 ILE HA H 1 3.397 0.02 . 1 . . . 1 65 ILE HA . 18707 1
460 . 1 1 44 44 ILE HB H 1 1.795 0.02 . 1 . . . 1 65 ILE HB . 18707 1
461 . 1 1 44 44 ILE HG12 H 1 1.947 0.02 . 2 . . . 1 65 ILE HG12 . 18707 1
462 . 1 1 44 44 ILE HG13 H 1 0.601 0.02 . 2 . . . 1 65 ILE HG13 . 18707 1
463 . 1 1 44 44 ILE HG21 H 1 0.591 0.02 . 1 . . . 1 65 ILE HG21 . 18707 1
464 . 1 1 44 44 ILE HG22 H 1 0.591 0.02 . 1 . . . 1 65 ILE HG22 . 18707 1
465 . 1 1 44 44 ILE HG23 H 1 0.591 0.02 . 1 . . . 1 65 ILE HG23 . 18707 1
466 . 1 1 44 44 ILE HD11 H 1 0.485 0.02 . 1 . . . 1 65 ILE HD11 . 18707 1
467 . 1 1 44 44 ILE HD12 H 1 0.485 0.02 . 1 . . . 1 65 ILE HD12 . 18707 1
468 . 1 1 44 44 ILE HD13 H 1 0.485 0.02 . 1 . . . 1 65 ILE HD13 . 18707 1
469 . 1 1 44 44 ILE CA C 13 65.801 0.2 . 1 . . . 1 65 ILE CA . 18707 1
470 . 1 1 44 44 ILE CB C 13 37.753 0.2 . 1 . . . 1 65 ILE CB . 18707 1
471 . 1 1 44 44 ILE CG1 C 13 29.168 0.2 . 1 . . . 1 65 ILE CG1 . 18707 1
472 . 1 1 44 44 ILE CG2 C 13 17.791 0.2 . 1 . . . 1 65 ILE CG2 . 18707 1
473 . 1 1 44 44 ILE CD1 C 13 14.421 0.2 . 1 . . . 1 65 ILE CD1 . 18707 1
474 . 1 1 44 44 ILE N N 15 116.385 0.2 . 1 . . . 1 65 ILE N . 18707 1
475 . 1 1 45 45 ARG H H 1 8.486 0.02 . 1 . . . 1 66 ARG H . 18707 1
476 . 1 1 45 45 ARG HA H 1 3.63 0.02 . 1 . . . 1 66 ARG HA . 18707 1
477 . 1 1 45 45 ARG HB2 H 1 1.821 0.02 . 2 . . . 1 66 ARG HB2 . 18707 1
478 . 1 1 45 45 ARG HB3 H 1 1.533 0.02 . 2 . . . 1 66 ARG HB3 . 18707 1
479 . 1 1 45 45 ARG HG2 H 1 1.718 0.02 . 2 . . . 1 66 ARG HG2 . 18707 1
480 . 1 1 45 45 ARG HG3 H 1 1.191 0.02 . 2 . . . 1 66 ARG HG3 . 18707 1
481 . 1 1 45 45 ARG HD2 H 1 2.904 0.02 . 2 . . . 1 66 ARG HD2 . 18707 1
482 . 1 1 45 45 ARG HD3 H 1 3.118 0.02 . 2 . . . 1 66 ARG HD3 . 18707 1
483 . 1 1 45 45 ARG CA C 13 60.638 0.2 . 1 . . . 1 66 ARG CA . 18707 1
484 . 1 1 45 45 ARG CB C 13 29.521 0.2 . 1 . . . 1 66 ARG CB . 18707 1
485 . 1 1 45 45 ARG CG C 13 30.275 0.2 . 1 . . . 1 66 ARG CG . 18707 1
486 . 1 1 45 45 ARG CD C 13 42.842 0.2 . 1 . . . 1 66 ARG CD . 18707 1
487 . 1 1 45 45 ARG N N 15 116.201 0.2 . 1 . . . 1 66 ARG N . 18707 1
488 . 1 1 46 46 GLU H H 1 8.551 0.02 . 1 . . . 1 67 GLU H . 18707 1
489 . 1 1 46 46 GLU HA H 1 3.855 0.02 . 1 . . . 1 67 GLU HA . 18707 1
490 . 1 1 46 46 GLU HB2 H 1 1.88 0.02 . 2 . . . 1 67 GLU HB2 . 18707 1
491 . 1 1 46 46 GLU HB3 H 1 2.044 0.02 . 2 . . . 1 67 GLU HB3 . 18707 1
492 . 1 1 46 46 GLU HG2 H 1 2.108 0.02 . 2 . . . 1 67 GLU HG2 . 18707 1
493 . 1 1 46 46 GLU HG3 H 1 2.235 0.02 . 2 . . . 1 67 GLU HG3 . 18707 1
494 . 1 1 46 46 GLU CA C 13 59.382 0.2 . 1 . . . 1 67 GLU CA . 18707 1
495 . 1 1 46 46 GLU CB C 13 29.242 0.2 . 1 . . . 1 67 GLU CB . 18707 1
496 . 1 1 46 46 GLU CG C 13 35.535 0.2 . 1 . . . 1 67 GLU CG . 18707 1
497 . 1 1 46 46 GLU N N 15 119.373 0.2 . 1 . . . 1 67 GLU N . 18707 1
498 . 1 1 47 47 GLY H H 1 8.013 0.02 . 1 . . . 1 68 GLY H . 18707 1
499 . 1 1 47 47 GLY HA2 H 1 3.837 0.02 . 2 . . . 1 68 GLY HA2 . 18707 1
500 . 1 1 47 47 GLY HA3 H 1 3.229 0.02 . 2 . . . 1 68 GLY HA3 . 18707 1
501 . 1 1 47 47 GLY CA C 13 46.963 0.2 . 1 . . . 1 68 GLY CA . 18707 1
502 . 1 1 47 47 GLY N N 15 104.742 0.2 . 1 . . . 1 68 GLY N . 18707 1
503 . 1 1 48 48 LEU H H 1 7.885 0.02 . 1 . . . 1 69 LEU H . 18707 1
504 . 1 1 48 48 LEU HA H 1 4.092 0.02 . 1 . . . 1 69 LEU HA . 18707 1
505 . 1 1 48 48 LEU HB2 H 1 1.66 0.02 . 2 . . . 1 69 LEU HB2 . 18707 1
506 . 1 1 48 48 LEU HB3 H 1 1.753 0.02 . 2 . . . 1 69 LEU HB3 . 18707 1
507 . 1 1 48 48 LEU HG H 1 1.565 0.02 . 1 . . . 1 69 LEU HG . 18707 1
508 . 1 1 48 48 LEU HD11 H 1 0.461 0.02 . 2 . . . 1 69 LEU HD11 . 18707 1
509 . 1 1 48 48 LEU HD12 H 1 0.461 0.02 . 2 . . . 1 69 LEU HD12 . 18707 1
510 . 1 1 48 48 LEU HD13 H 1 0.461 0.02 . 2 . . . 1 69 LEU HD13 . 18707 1
511 . 1 1 48 48 LEU HD21 H 1 0.47 0.02 . 2 . . . 1 69 LEU HD21 . 18707 1
512 . 1 1 48 48 LEU HD22 H 1 0.47 0.02 . 2 . . . 1 69 LEU HD22 . 18707 1
513 . 1 1 48 48 LEU HD23 H 1 0.47 0.02 . 2 . . . 1 69 LEU HD23 . 18707 1
514 . 1 1 48 48 LEU CA C 13 57.216 0.2 . 1 . . . 1 69 LEU CA . 18707 1
515 . 1 1 48 48 LEU CB C 13 40.852 0.2 . 1 . . . 1 69 LEU CB . 18707 1
516 . 1 1 48 48 LEU CG C 13 27.02 0.2 . 1 . . . 1 69 LEU CG . 18707 1
517 . 1 1 48 48 LEU CD1 C 13 26.141 0.2 . 1 . . . 1 69 LEU CD1 . 18707 1
518 . 1 1 48 48 LEU CD2 C 13 23.52 0.2 . 1 . . . 1 69 LEU CD2 . 18707 1
519 . 1 1 48 48 LEU N N 15 117.268 0.2 . 1 . . . 1 69 LEU N . 18707 1
520 . 1 1 49 49 LYS H H 1 8.386 0.02 . 1 . . . 1 70 LYS H . 18707 1
521 . 1 1 49 49 LYS HA H 1 3.296 0.02 . 1 . . . 1 70 LYS HA . 18707 1
522 . 1 1 49 49 LYS HB2 H 1 1.564 0.02 . 2 . . . 1 70 LYS HB2 . 18707 1
523 . 1 1 49 49 LYS HB3 H 1 1.657 0.02 . 2 . . . 1 70 LYS HB3 . 18707 1
524 . 1 1 49 49 LYS HG2 H 1 1.03 0.02 . 2 . . . 1 70 LYS HG2 . 18707 1
525 . 1 1 49 49 LYS HG3 H 1 1.134 0.02 . 2 . . . 1 70 LYS HG3 . 18707 1
526 . 1 1 49 49 LYS HD2 H 1 1.503 0.02 . 2 . . . 1 70 LYS HD2 . 18707 1
527 . 1 1 49 49 LYS HD3 H 1 1.503 0.02 . 2 . . . 1 70 LYS HD3 . 18707 1
528 . 1 1 49 49 LYS HE2 H 1 2.733 0.02 . 2 . . . 1 70 LYS HE2 . 18707 1
529 . 1 1 49 49 LYS HE3 H 1 2.733 0.02 . 2 . . . 1 70 LYS HE3 . 18707 1
530 . 1 1 49 49 LYS CA C 13 59.94 0.2 . 1 . . . 1 70 LYS CA . 18707 1
531 . 1 1 49 49 LYS CB C 13 31.753 0.2 . 1 . . . 1 70 LYS CB . 18707 1
532 . 1 1 49 49 LYS CG C 13 24.823 0.2 . 1 . . . 1 70 LYS CG . 18707 1
533 . 1 1 49 49 LYS CD C 13 29.584 0.2 . 1 . . . 1 70 LYS CD . 18707 1
534 . 1 1 49 49 LYS CE C 13 41.89 0.2 . 1 . . . 1 70 LYS CE . 18707 1
535 . 1 1 49 49 LYS N N 15 121.607 0.2 . 1 . . . 1 70 LYS N . 18707 1
536 . 1 1 50 50 ALA H H 1 6.983 0.02 . 1 . . . 1 71 ALA H . 18707 1
537 . 1 1 50 50 ALA HA H 1 4.02 0.02 . 1 . . . 1 71 ALA HA . 18707 1
538 . 1 1 50 50 ALA HB1 H 1 1.365 0.02 . 1 . . . 1 71 ALA HB1 . 18707 1
539 . 1 1 50 50 ALA HB2 H 1 1.365 0.02 . 1 . . . 1 71 ALA HB2 . 18707 1
540 . 1 1 50 50 ALA HB3 H 1 1.365 0.02 . 1 . . . 1 71 ALA HB3 . 18707 1
541 . 1 1 50 50 ALA CA C 13 54.289 0.2 . 1 . . . 1 71 ALA CA . 18707 1
542 . 1 1 50 50 ALA CB C 13 18.427 0.2 . 1 . . . 1 71 ALA CB . 18707 1
543 . 1 1 50 50 ALA N N 15 117.804 0.2 . 1 . . . 1 71 ALA N . 18707 1
544 . 1 1 51 51 LEU H H 1 7.043 0.02 . 1 . . . 1 72 LEU H . 18707 1
545 . 1 1 51 51 LEU HA H 1 4.356 0.02 . 1 . . . 1 72 LEU HA . 18707 1
546 . 1 1 51 51 LEU HB2 H 1 1.799 0.02 . 2 . . . 1 72 LEU HB2 . 18707 1
547 . 1 1 51 51 LEU HB3 H 1 1.877 0.02 . 2 . . . 1 72 LEU HB3 . 18707 1
548 . 1 1 51 51 LEU HG H 1 1.592 0.02 . 1 . . . 1 72 LEU HG . 18707 1
549 . 1 1 51 51 LEU HD11 H 1 0.793 0.02 . 2 . . . 1 72 LEU HD11 . 18707 1
550 . 1 1 51 51 LEU HD12 H 1 0.793 0.02 . 2 . . . 1 72 LEU HD12 . 18707 1
551 . 1 1 51 51 LEU HD13 H 1 0.793 0.02 . 2 . . . 1 72 LEU HD13 . 18707 1
552 . 1 1 51 51 LEU HD21 H 1 0.556 0.02 . 2 . . . 1 72 LEU HD21 . 18707 1
553 . 1 1 51 51 LEU HD22 H 1 0.556 0.02 . 2 . . . 1 72 LEU HD22 . 18707 1
554 . 1 1 51 51 LEU HD23 H 1 0.556 0.02 . 2 . . . 1 72 LEU HD23 . 18707 1
555 . 1 1 51 51 LEU CA C 13 53.87 0.2 . 1 . . . 1 72 LEU CA . 18707 1
556 . 1 1 51 51 LEU CB C 13 43.126 0.2 . 1 . . . 1 72 LEU CB . 18707 1
557 . 1 1 51 51 LEU CG C 13 27.109 0.2 . 1 . . . 1 72 LEU CG . 18707 1
558 . 1 1 51 51 LEU CD1 C 13 22.405 0.2 . 1 . . . 1 72 LEU CD1 . 18707 1
559 . 1 1 51 51 LEU CD2 C 13 21.6 0.2 . 1 . . . 1 72 LEU CD2 . 18707 1
560 . 1 1 51 51 LEU N N 15 113.601 0.2 . 1 . . . 1 72 LEU N . 18707 1
561 . 1 1 52 52 GLY H H 1 7.435 0.02 . 1 . . . 1 73 GLY H . 18707 1
562 . 1 1 52 52 GLY HA2 H 1 3.939 0.02 . 2 . . . 1 73 GLY HA2 . 18707 1
563 . 1 1 52 52 GLY HA3 H 1 3.19 0.02 . 2 . . . 1 73 GLY HA3 . 18707 1
564 . 1 1 52 52 GLY CA C 13 44.8 0.2 . 1 . . . 1 73 GLY CA . 18707 1
565 . 1 1 52 52 GLY N N 15 103.009 0.2 . 1 . . . 1 73 GLY N . 18707 1
566 . 1 1 53 53 TYR H H 1 7.369 0.02 . 1 . . . 1 74 TYR H . 18707 1
567 . 1 1 53 53 TYR HA H 1 4.522 0.02 . 1 . . . 1 74 TYR HA . 18707 1
568 . 1 1 53 53 TYR HB2 H 1 2.488 0.02 . 2 . . . 1 74 TYR HB2 . 18707 1
569 . 1 1 53 53 TYR HB3 H 1 2.783 0.02 . 2 . . . 1 74 TYR HB3 . 18707 1
570 . 1 1 53 53 TYR HD1 H 1 6.531 0.02 . 3 . . . 1 74 TYR HD1 . 18707 1
571 . 1 1 53 53 TYR HD2 H 1 6.531 0.02 . 3 . . . 1 74 TYR HD2 . 18707 1
572 . 1 1 53 53 TYR HE1 H 1 6.495 0.02 . 3 . . . 1 74 TYR HE1 . 18707 1
573 . 1 1 53 53 TYR HE2 H 1 6.495 0.02 . 3 . . . 1 74 TYR HE2 . 18707 1
574 . 1 1 53 53 TYR CA C 13 57.498 0.2 . 1 . . . 1 74 TYR CA . 18707 1
575 . 1 1 53 53 TYR CB C 13 37.195 0.2 . 1 . . . 1 74 TYR CB . 18707 1
576 . 1 1 53 53 TYR CD1 C 13 133.831 0.2 . 3 . . . 1 74 TYR CD1 . 18707 1
577 . 1 1 53 53 TYR CE1 C 13 118.228 0.2 . 3 . . . 1 74 TYR CE1 . 18707 1
578 . 1 1 53 53 TYR N N 15 119.206 0.2 . 1 . . . 1 74 TYR N . 18707 1
579 . 1 1 54 54 TYR H H 1 8.884 0.02 . 1 . . . 1 75 TYR H . 18707 1
580 . 1 1 54 54 TYR HA H 1 4.17 0.02 . 1 . . . 1 75 TYR HA . 18707 1
581 . 1 1 54 54 TYR HB2 H 1 2.765 0.02 . 2 . . . 1 75 TYR HB2 . 18707 1
582 . 1 1 54 54 TYR HB3 H 1 3.089 0.02 . 2 . . . 1 75 TYR HB3 . 18707 1
583 . 1 1 54 54 TYR HD1 H 1 6.936 0.02 . 3 . . . 1 75 TYR HD1 . 18707 1
584 . 1 1 54 54 TYR HD2 H 1 6.936 0.02 . 3 . . . 1 75 TYR HD2 . 18707 1
585 . 1 1 54 54 TYR HE1 H 1 6.678 0.02 . 3 . . . 1 75 TYR HE1 . 18707 1
586 . 1 1 54 54 TYR HE2 H 1 6.678 0.02 . 3 . . . 1 75 TYR HE2 . 18707 1
587 . 1 1 54 54 TYR CA C 13 58.265 0.2 . 1 . . . 1 75 TYR CA . 18707 1
588 . 1 1 54 54 TYR CB C 13 38.939 0.2 . 1 . . . 1 75 TYR CB . 18707 1
589 . 1 1 54 54 TYR CD1 C 13 132.477 0.2 . 3 . . . 1 75 TYR CD1 . 18707 1
590 . 1 1 54 54 TYR CE1 C 13 118.411 0.2 . 3 . . . 1 75 TYR CE1 . 18707 1
591 . 1 1 54 54 TYR N N 15 120.134 0.2 . 1 . . . 1 75 TYR N . 18707 1
592 . 1 1 55 55 GLN H H 1 9.792 0.02 . 1 . . . 1 76 GLN H . 18707 1
593 . 1 1 55 55 GLN HA H 1 4.856 0.02 . 1 . . . 1 76 GLN HA . 18707 1
594 . 1 1 55 55 GLN HB2 H 1 1.827 0.02 . 2 . . . 1 76 GLN HB2 . 18707 1
595 . 1 1 55 55 GLN HB3 H 1 2.138 0.02 . 2 . . . 1 76 GLN HB3 . 18707 1
596 . 1 1 55 55 GLN HG2 H 1 2.204 0.02 . 2 . . . 1 76 GLN HG2 . 18707 1
597 . 1 1 55 55 GLN HG3 H 1 2.204 0.02 . 2 . . . 1 76 GLN HG3 . 18707 1
598 . 1 1 55 55 GLN CA C 13 53.602 0.2 . 1 . . . 1 76 GLN CA . 18707 1
599 . 1 1 55 55 GLN CB C 13 29.782 0.2 . 1 . . . 1 76 GLN CB . 18707 1
600 . 1 1 55 55 GLN CG C 13 33.759 0.2 . 1 . . . 1 76 GLN CG . 18707 1
601 . 1 1 55 55 GLN N N 15 120.184 0.2 . 1 . . . 1 76 GLN N . 18707 1
602 . 1 1 56 56 PRO HA H 1 4.598 0.02 . 1 . . . 1 77 PRO HA . 18707 1
603 . 1 1 56 56 PRO HB2 H 1 1.302 0.02 . 2 . . . 1 77 PRO HB2 . 18707 1
604 . 1 1 56 56 PRO HB3 H 1 1.881 0.02 . 2 . . . 1 77 PRO HB3 . 18707 1
605 . 1 1 56 56 PRO HG2 H 1 0.459 0.02 . 2 . . . 1 77 PRO HG2 . 18707 1
606 . 1 1 56 56 PRO HG3 H 1 0.459 0.02 . 2 . . . 1 77 PRO HG3 . 18707 1
607 . 1 1 56 56 PRO HD2 H 1 3.463 0.02 . 2 . . . 1 77 PRO HD2 . 18707 1
608 . 1 1 56 56 PRO HD3 H 1 3.749 0.02 . 2 . . . 1 77 PRO HD3 . 18707 1
609 . 1 1 56 56 PRO CA C 13 63.707 0.2 . 1 . . . 1 77 PRO CA . 18707 1
610 . 1 1 56 56 PRO CB C 13 33.777 0.2 . 1 . . . 1 77 PRO CB . 18707 1
611 . 1 1 56 56 PRO CG C 13 26.361 0.2 . 1 . . . 1 77 PRO CG . 18707 1
612 . 1 1 56 56 PRO CD C 13 50.826 0.2 . 1 . . . 1 77 PRO CD . 18707 1
613 . 1 1 57 57 THR H H 1 8.423 0.02 . 1 . . . 1 78 THR H . 18707 1
614 . 1 1 57 57 THR HA H 1 4.39 0.02 . 1 . . . 1 78 THR HA . 18707 1
615 . 1 1 57 57 THR HB H 1 3.799 0.02 . 1 . . . 1 78 THR HB . 18707 1
616 . 1 1 57 57 THR HG21 H 1 1.032 0.02 . 1 . . . 1 78 THR HG21 . 18707 1
617 . 1 1 57 57 THR HG22 H 1 1.032 0.02 . 1 . . . 1 78 THR HG22 . 18707 1
618 . 1 1 57 57 THR HG23 H 1 1.032 0.02 . 1 . . . 1 78 THR HG23 . 18707 1
619 . 1 1 57 57 THR CA C 13 61.963 0.2 . 1 . . . 1 78 THR CA . 18707 1
620 . 1 1 57 57 THR CB C 13 70.824 0.2 . 1 . . . 1 78 THR CB . 18707 1
621 . 1 1 57 57 THR CG2 C 13 21.38 0.2 . 1 . . . 1 78 THR CG2 . 18707 1
622 . 1 1 57 57 THR N N 15 112.352 0.2 . 1 . . . 1 78 THR N . 18707 1
623 . 1 1 58 58 ILE H H 1 8.584 0.02 . 1 . . . 1 79 ILE H . 18707 1
624 . 1 1 58 58 ILE HA H 1 4.324 0.02 . 1 . . . 1 79 ILE HA . 18707 1
625 . 1 1 58 58 ILE HB H 1 1.418 0.02 . 1 . . . 1 79 ILE HB . 18707 1
626 . 1 1 58 58 ILE HG12 H 1 0.621 0.02 . 2 . . . 1 79 ILE HG12 . 18707 1
627 . 1 1 58 58 ILE HG13 H 1 1.128 0.02 . 2 . . . 1 79 ILE HG13 . 18707 1
628 . 1 1 58 58 ILE HG21 H 1 0.069 0.02 . 1 . . . 1 79 ILE HG21 . 18707 1
629 . 1 1 58 58 ILE HG22 H 1 0.069 0.02 . 1 . . . 1 79 ILE HG22 . 18707 1
630 . 1 1 58 58 ILE HG23 H 1 0.069 0.02 . 1 . . . 1 79 ILE HG23 . 18707 1
631 . 1 1 58 58 ILE HD11 H 1 0.62 0.02 . 1 . . . 1 79 ILE HD11 . 18707 1
632 . 1 1 58 58 ILE HD12 H 1 0.62 0.02 . 1 . . . 1 79 ILE HD12 . 18707 1
633 . 1 1 58 58 ILE HD13 H 1 0.62 0.02 . 1 . . . 1 79 ILE HD13 . 18707 1
634 . 1 1 58 58 ILE CA C 13 60.986 0.2 . 1 . . . 1 79 ILE CA . 18707 1
635 . 1 1 58 58 ILE CB C 13 40.335 0.2 . 1 . . . 1 79 ILE CB . 18707 1
636 . 1 1 58 58 ILE CG1 C 13 29.296 0.2 . 1 . . . 1 79 ILE CG1 . 18707 1
637 . 1 1 58 58 ILE CG2 C 13 18.581 0.2 . 1 . . . 1 79 ILE CG2 . 18707 1
638 . 1 1 58 58 ILE CD1 C 13 15.684 0.2 . 1 . . . 1 79 ILE CD1 . 18707 1
639 . 1 1 58 58 ILE N N 15 124.666 0.2 . 1 . . . 1 79 ILE N . 18707 1
640 . 1 1 59 59 GLU H H 1 8.375 0.02 . 1 . . . 1 80 GLU H . 18707 1
641 . 1 1 59 59 GLU HA H 1 4.485 0.02 . 1 . . . 1 80 GLU HA . 18707 1
642 . 1 1 59 59 GLU HB2 H 1 1.647 0.02 . 2 . . . 1 80 GLU HB2 . 18707 1
643 . 1 1 59 59 GLU HB3 H 1 1.847 0.02 . 2 . . . 1 80 GLU HB3 . 18707 1
644 . 1 1 59 59 GLU HG2 H 1 1.957 0.02 . 2 . . . 1 80 GLU HG2 . 18707 1
645 . 1 1 59 59 GLU HG3 H 1 1.957 0.02 . 2 . . . 1 80 GLU HG3 . 18707 1
646 . 1 1 59 59 GLU CA C 13 53.999 0.2 . 1 . . . 1 80 GLU CA . 18707 1
647 . 1 1 59 59 GLU CB C 13 33.089 0.2 . 1 . . . 1 80 GLU CB . 18707 1
648 . 1 1 59 59 GLU CG C 13 36.25 0.2 . 1 . . . 1 80 GLU CG . 18707 1
649 . 1 1 59 59 GLU N N 15 125.82 0.2 . 1 . . . 1 80 GLU N . 18707 1
650 . 1 1 60 60 PHE H H 1 8.916 0.02 . 1 . . . 1 81 PHE H . 18707 1
651 . 1 1 60 60 PHE HA H 1 5.522 0.02 . 1 . . . 1 81 PHE HA . 18707 1
652 . 1 1 60 60 PHE HB2 H 1 2.722 0.02 . 2 . . . 1 81 PHE HB2 . 18707 1
653 . 1 1 60 60 PHE HB3 H 1 2.778 0.02 . 2 . . . 1 81 PHE HB3 . 18707 1
654 . 1 1 60 60 PHE HD1 H 1 7.065 0.02 . 3 . . . 1 81 PHE HD1 . 18707 1
655 . 1 1 60 60 PHE HD2 H 1 7.065 0.02 . 3 . . . 1 81 PHE HD2 . 18707 1
656 . 1 1 60 60 PHE HE1 H 1 7.036 0.02 . 3 . . . 1 81 PHE HE1 . 18707 1
657 . 1 1 60 60 PHE HE2 H 1 7.036 0.02 . 3 . . . 1 81 PHE HE2 . 18707 1
658 . 1 1 60 60 PHE HZ H 1 6.869 0.02 . 1 . . . 1 81 PHE HZ . 18707 1
659 . 1 1 60 60 PHE CA C 13 57.359 0.2 . 1 . . . 1 81 PHE CA . 18707 1
660 . 1 1 60 60 PHE CB C 13 42.149 0.2 . 1 . . . 1 81 PHE CB . 18707 1
661 . 1 1 60 60 PHE CD2 C 13 131.665 0.2 . 3 . . . 1 81 PHE CD2 . 18707 1
662 . 1 1 60 60 PHE CE2 C 13 131.044 0.2 . 3 . . . 1 81 PHE CE2 . 18707 1
663 . 1 1 60 60 PHE CZ C 13 129.511 0.2 . 1 . . . 1 81 PHE CZ . 18707 1
664 . 1 1 60 60 PHE N N 15 120.215 0.2 . 1 . . . 1 81 PHE N . 18707 1
665 . 1 1 61 61 ASP H H 1 9.11 0.02 . 1 . . . 1 82 ASP H . 18707 1
666 . 1 1 61 61 ASP HA H 1 4.641 0.02 . 1 . . . 1 82 ASP HA . 18707 1
667 . 1 1 61 61 ASP HB2 H 1 2.375 0.02 . 2 . . . 1 82 ASP HB2 . 18707 1
668 . 1 1 61 61 ASP HB3 H 1 2.607 0.02 . 2 . . . 1 82 ASP HB3 . 18707 1
669 . 1 1 61 61 ASP CA C 13 53.521 0.2 . 1 . . . 1 82 ASP CA . 18707 1
670 . 1 1 61 61 ASP CB C 13 43.335 0.2 . 1 . . . 1 82 ASP CB . 18707 1
671 . 1 1 61 61 ASP N N 15 120.518 0.2 . 1 . . . 1 82 ASP N . 18707 1
672 . 1 1 62 62 LEU H H 1 8.399 0.02 . 1 . . . 1 83 LEU H . 18707 1
673 . 1 1 62 62 LEU HA H 1 4.71 0.02 . 1 . . . 1 83 LEU HA . 18707 1
674 . 1 1 62 62 LEU HB2 H 1 1.053 0.02 . 2 . . . 1 83 LEU HB2 . 18707 1
675 . 1 1 62 62 LEU HB3 H 1 1.848 0.02 . 2 . . . 1 83 LEU HB3 . 18707 1
676 . 1 1 62 62 LEU HG H 1 1.328 0.02 . 1 . . . 1 83 LEU HG . 18707 1
677 . 1 1 62 62 LEU HD11 H 1 0.721 0.02 . 2 . . . 1 83 LEU HD11 . 18707 1
678 . 1 1 62 62 LEU HD12 H 1 0.721 0.02 . 2 . . . 1 83 LEU HD12 . 18707 1
679 . 1 1 62 62 LEU HD13 H 1 0.721 0.02 . 2 . . . 1 83 LEU HD13 . 18707 1
680 . 1 1 62 62 LEU HD21 H 1 0.753 0.02 . 2 . . . 1 83 LEU HD21 . 18707 1
681 . 1 1 62 62 LEU HD22 H 1 0.753 0.02 . 2 . . . 1 83 LEU HD22 . 18707 1
682 . 1 1 62 62 LEU HD23 H 1 0.753 0.02 . 2 . . . 1 83 LEU HD23 . 18707 1
683 . 1 1 62 62 LEU CA C 13 54.079 0.2 . 1 . . . 1 83 LEU CA . 18707 1
684 . 1 1 62 62 LEU CB C 13 42.092 0.2 . 1 . . . 1 83 LEU CB . 18707 1
685 . 1 1 62 62 LEU CG C 13 27.167 0.2 . 1 . . . 1 83 LEU CG . 18707 1
686 . 1 1 62 62 LEU CD1 C 13 23.284 0.2 . 1 . . . 1 83 LEU CD1 . 18707 1
687 . 1 1 62 62 LEU CD2 C 13 26.25 0.2 . 1 . . . 1 83 LEU CD2 . 18707 1
688 . 1 1 62 62 LEU N N 15 126.131 0.2 . 1 . . . 1 83 LEU N . 18707 1
689 . 1 1 63 63 ARG H H 1 8.719 0.02 . 1 . . . 1 84 ARG H . 18707 1
690 . 1 1 63 63 ARG HA H 1 4.404 0.02 . 1 . . . 1 84 ARG HA . 18707 1
691 . 1 1 63 63 ARG HB2 H 1 1.579 0.02 . 2 . . . 1 84 ARG HB2 . 18707 1
692 . 1 1 63 63 ARG HB3 H 1 1.758 0.02 . 2 . . . 1 84 ARG HB3 . 18707 1
693 . 1 1 63 63 ARG HG2 H 1 2.174 0.02 . 2 . . . 1 84 ARG HG2 . 18707 1
694 . 1 1 63 63 ARG HG3 H 1 2.174 0.02 . 2 . . . 1 84 ARG HG3 . 18707 1
695 . 1 1 63 63 ARG HD2 H 1 3.003 0.02 . 2 . . . 1 84 ARG HD2 . 18707 1
696 . 1 1 63 63 ARG HD3 H 1 3.031 0.02 . 2 . . . 1 84 ARG HD3 . 18707 1
697 . 1 1 63 63 ARG CA C 13 53.055 0.2 . 1 . . . 1 84 ARG CA . 18707 1
698 . 1 1 63 63 ARG CB C 13 27.379 0.2 . 1 . . . 1 84 ARG CB . 18707 1
699 . 1 1 63 63 ARG CG C 13 27.386 0.2 . 1 . . . 1 84 ARG CG . 18707 1
700 . 1 1 63 63 ARG CD C 13 41.5 0.2 . 1 . . . 1 84 ARG CD . 18707 1
701 . 1 1 63 63 ARG N N 15 127.832 0.2 . 1 . . . 1 84 ARG N . 18707 1
702 . 1 1 64 64 PRO HA H 1 4.514 0.02 . 1 . . . 1 85 PRO HA . 18707 1
703 . 1 1 64 64 PRO HB2 H 1 2.265 0.02 . 2 . . . 1 85 PRO HB2 . 18707 1
704 . 1 1 64 64 PRO HB3 H 1 1.613 0.02 . 2 . . . 1 85 PRO HB3 . 18707 1
705 . 1 1 64 64 PRO HG2 H 1 2.024 0.02 . 2 . . . 1 85 PRO HG2 . 18707 1
706 . 1 1 64 64 PRO HG3 H 1 1.846 0.02 . 2 . . . 1 85 PRO HG3 . 18707 1
707 . 1 1 64 64 PRO HD2 H 1 3.502 0.02 . 2 . . . 1 85 PRO HD2 . 18707 1
708 . 1 1 64 64 PRO HD3 H 1 3.627 0.02 . 2 . . . 1 85 PRO HD3 . 18707 1
709 . 1 1 64 64 PRO CA C 13 61.521 0.2 . 1 . . . 1 85 PRO CA . 18707 1
710 . 1 1 64 64 PRO CB C 13 30.243 0.2 . 1 . . . 1 85 PRO CB . 18707 1
711 . 1 1 64 64 PRO CG C 13 27.473 0.2 . 1 . . . 1 85 PRO CG . 18707 1
712 . 1 1 64 64 PRO CD C 13 50.226 0.2 . 1 . . . 1 85 PRO CD . 18707 1
713 . 1 1 65 65 PRO HA H 1 4.521 0.02 . 1 . . . 1 86 PRO HA . 18707 1
714 . 1 1 65 65 PRO HB2 H 1 2.265 0.02 . 2 . . . 1 86 PRO HB2 . 18707 1
715 . 1 1 65 65 PRO HB3 H 1 1.618 0.02 . 2 . . . 1 86 PRO HB3 . 18707 1
716 . 1 1 65 65 PRO HG2 H 1 1.93 0.02 . 2 . . . 1 86 PRO HG2 . 18707 1
717 . 1 1 65 65 PRO HG3 H 1 1.965 0.02 . 2 . . . 1 86 PRO HG3 . 18707 1
718 . 1 1 65 65 PRO HD2 H 1 3.42 0.02 . 2 . . . 1 86 PRO HD2 . 18707 1
719 . 1 1 65 65 PRO HD3 H 1 3.698 0.02 . 2 . . . 1 86 PRO HD3 . 18707 1
720 . 1 1 65 65 PRO CA C 13 61.448 0.2 . 1 . . . 1 86 PRO CA . 18707 1
721 . 1 1 65 65 PRO CB C 13 30.316 0.2 . 1 . . . 1 86 PRO CB . 18707 1
722 . 1 1 65 65 PRO CG C 13 27.899 0.2 . 1 . . . 1 86 PRO CG . 18707 1
723 . 1 1 65 65 PRO CD C 13 49.8 0.2 . 1 . . . 1 86 PRO CD . 18707 1
724 . 1 1 66 66 PRO HA H 1 4.566 0.02 . 1 . . . 1 87 PRO HA . 18707 1
725 . 1 1 66 66 PRO HB2 H 1 1.971 0.02 . 2 . . . 1 87 PRO HB2 . 18707 1
726 . 1 1 66 66 PRO HB3 H 1 2.024 0.02 . 2 . . . 1 87 PRO HB3 . 18707 1
727 . 1 1 66 66 PRO HG2 H 1 1.674 0.02 . 2 . . . 1 87 PRO HG2 . 18707 1
728 . 1 1 66 66 PRO HG3 H 1 1.268 0.02 . 2 . . . 1 87 PRO HG3 . 18707 1
729 . 1 1 66 66 PRO HD2 H 1 3.32 0.02 . 2 . . . 1 87 PRO HD2 . 18707 1
730 . 1 1 66 66 PRO HD3 H 1 3.718 0.02 . 2 . . . 1 87 PRO HD3 . 18707 1
731 . 1 1 66 66 PRO CA C 13 61.727 0.2 . 1 . . . 1 87 PRO CA . 18707 1
732 . 1 1 66 66 PRO CB C 13 32.661 0.2 . 1 . . . 1 87 PRO CB . 18707 1
733 . 1 1 66 66 PRO CG C 13 26.288 0.2 . 1 . . . 1 87 PRO CG . 18707 1
734 . 1 1 66 66 PRO CD C 13 49.728 0.2 . 1 . . . 1 87 PRO CD . 18707 1
735 . 1 1 67 67 LYS H H 1 8.559 0.02 . 1 . . . 1 88 LYS H . 18707 1
736 . 1 1 67 67 LYS HA H 1 3.874 0.02 . 1 . . . 1 88 LYS HA . 18707 1
737 . 1 1 67 67 LYS HB2 H 1 1.697 0.02 . 2 . . . 1 88 LYS HB2 . 18707 1
738 . 1 1 67 67 LYS HB3 H 1 1.697 0.02 . 2 . . . 1 88 LYS HB3 . 18707 1
739 . 1 1 67 67 LYS HG2 H 1 1.318 0.02 . 2 . . . 1 88 LYS HG2 . 18707 1
740 . 1 1 67 67 LYS HG3 H 1 1.399 0.02 . 2 . . . 1 88 LYS HG3 . 18707 1
741 . 1 1 67 67 LYS HD2 H 1 1.569 0.02 . 2 . . . 1 88 LYS HD2 . 18707 1
742 . 1 1 67 67 LYS HD3 H 1 1.569 0.02 . 2 . . . 1 88 LYS HD3 . 18707 1
743 . 1 1 67 67 LYS HE2 H 1 2.861 0.02 . 2 . . . 1 88 LYS HE2 . 18707 1
744 . 1 1 67 67 LYS HE3 H 1 2.861 0.02 . 2 . . . 1 88 LYS HE3 . 18707 1
745 . 1 1 67 67 LYS CA C 13 58.684 0.2 . 1 . . . 1 88 LYS CA . 18707 1
746 . 1 1 67 67 LYS CB C 13 32.102 0.2 . 1 . . . 1 88 LYS CB . 18707 1
747 . 1 1 67 67 LYS CG C 13 25.042 0.2 . 1 . . . 1 88 LYS CG . 18707 1
748 . 1 1 67 67 LYS CD C 13 28.778 0.2 . 1 . . . 1 88 LYS CD . 18707 1
749 . 1 1 67 67 LYS CE C 13 42.036 0.2 . 1 . . . 1 88 LYS CE . 18707 1
750 . 1 1 67 67 LYS N N 15 118.637 0.2 . 1 . . . 1 88 LYS N . 18707 1
751 . 1 1 68 68 LYS H H 1 7.553 0.02 . 1 . . . 1 89 LYS H . 18707 1
752 . 1 1 68 68 LYS HA H 1 4.316 0.02 . 1 . . . 1 89 LYS HA . 18707 1
753 . 1 1 68 68 LYS HB2 H 1 1.547 0.02 . 2 . . . 1 89 LYS HB2 . 18707 1
754 . 1 1 68 68 LYS HB3 H 1 1.622 0.02 . 2 . . . 1 89 LYS HB3 . 18707 1
755 . 1 1 68 68 LYS HG2 H 1 1.205 0.02 . 2 . . . 1 89 LYS HG2 . 18707 1
756 . 1 1 68 68 LYS HG3 H 1 1.205 0.02 . 2 . . . 1 89 LYS HG3 . 18707 1
757 . 1 1 68 68 LYS HD2 H 1 1.533 0.02 . 2 . . . 1 89 LYS HD2 . 18707 1
758 . 1 1 68 68 LYS HD3 H 1 1.533 0.02 . 2 . . . 1 89 LYS HD3 . 18707 1
759 . 1 1 68 68 LYS HE2 H 1 2.828 0.02 . 2 . . . 1 89 LYS HE2 . 18707 1
760 . 1 1 68 68 LYS HE3 H 1 2.828 0.02 . 2 . . . 1 89 LYS HE3 . 18707 1
761 . 1 1 68 68 LYS CA C 13 55.36 0.2 . 1 . . . 1 89 LYS CA . 18707 1
762 . 1 1 68 68 LYS CB C 13 34.875 0.2 . 1 . . . 1 89 LYS CB . 18707 1
763 . 1 1 68 68 LYS CG C 13 24.443 0.2 . 1 . . . 1 89 LYS CG . 18707 1
764 . 1 1 68 68 LYS CD C 13 29.071 0.2 . 1 . . . 1 89 LYS CD . 18707 1
765 . 1 1 68 68 LYS CE C 13 42.036 0.2 . 1 . . . 1 89 LYS CE . 18707 1
766 . 1 1 68 68 LYS N N 15 113.907 0.2 . 1 . . . 1 89 LYS N . 18707 1
767 . 1 1 69 69 GLY H H 1 8.417 0.02 . 1 . . . 1 90 GLY H . 18707 1
768 . 1 1 69 69 GLY HA2 H 1 4.19 0.02 . 2 . . . 1 90 GLY HA2 . 18707 1
769 . 1 1 69 69 GLY HA3 H 1 3.673 0.02 . 2 . . . 1 90 GLY HA3 . 18707 1
770 . 1 1 69 69 GLY CA C 13 43.893 0.2 . 1 . . . 1 90 GLY CA . 18707 1
771 . 1 1 69 69 GLY N N 15 108.871 0.2 . 1 . . . 1 90 GLY N . 18707 1
772 . 1 1 70 70 ARG H H 1 8.291 0.02 . 1 . . . 1 91 ARG H . 18707 1
773 . 1 1 70 70 ARG HA H 1 4.116 0.02 . 1 . . . 1 91 ARG HA . 18707 1
774 . 1 1 70 70 ARG HB2 H 1 1.384 0.02 . 2 . . . 1 91 ARG HB2 . 18707 1
775 . 1 1 70 70 ARG HB3 H 1 1.419 0.02 . 2 . . . 1 91 ARG HB3 . 18707 1
776 . 1 1 70 70 ARG HG2 H 1 1.284 0.02 . 2 . . . 1 91 ARG HG2 . 18707 1
777 . 1 1 70 70 ARG HG3 H 1 1.573 0.02 . 2 . . . 1 91 ARG HG3 . 18707 1
778 . 1 1 70 70 ARG HD2 H 1 2.861 0.02 . 2 . . . 1 91 ARG HD2 . 18707 1
779 . 1 1 70 70 ARG HD3 H 1 2.861 0.02 . 2 . . . 1 91 ARG HD3 . 18707 1
780 . 1 1 70 70 ARG CA C 13 56.242 0.2 . 1 . . . 1 91 ARG CA . 18707 1
781 . 1 1 70 70 ARG CB C 13 31.823 0.2 . 1 . . . 1 91 ARG CB . 18707 1
782 . 1 1 70 70 ARG CG C 13 28.102 0.2 . 1 . . . 1 91 ARG CG . 18707 1
783 . 1 1 70 70 ARG CD C 13 43.501 0.2 . 1 . . . 1 91 ARG CD . 18707 1
784 . 1 1 70 70 ARG N N 15 117 0.2 . 1 . . . 1 91 ARG N . 18707 1
785 . 1 1 71 71 GLN H H 1 8.374 0.02 . 1 . . . 1 92 GLN H . 18707 1
786 . 1 1 71 71 GLN HA H 1 4.261 0.02 . 1 . . . 1 92 GLN HA . 18707 1
787 . 1 1 71 71 GLN HB2 H 1 1.665 0.02 . 2 . . . 1 92 GLN HB2 . 18707 1
788 . 1 1 71 71 GLN HB3 H 1 1.847 0.02 . 2 . . . 1 92 GLN HB3 . 18707 1
789 . 1 1 71 71 GLN HG2 H 1 2.177 0.02 . 2 . . . 1 92 GLN HG2 . 18707 1
790 . 1 1 71 71 GLN HG3 H 1 2.032 0.02 . 2 . . . 1 92 GLN HG3 . 18707 1
791 . 1 1 71 71 GLN HE21 H 1 6.74 0.02 . 2 . . . 1 92 GLN HE21 . 18707 1
792 . 1 1 71 71 GLN HE22 H 1 8.039 0.02 . 2 . . . 1 92 GLN HE22 . 18707 1
793 . 1 1 71 71 GLN CA C 13 55.196 0.2 . 1 . . . 1 92 GLN CA . 18707 1
794 . 1 1 71 71 GLN CB C 13 29.242 0.2 . 1 . . . 1 92 GLN CB . 18707 1
795 . 1 1 71 71 GLN CG C 13 33.027 0.2 . 1 . . . 1 92 GLN CG . 18707 1
796 . 1 1 71 71 GLN N N 15 121.361 0.2 . 1 . . . 1 92 GLN N . 18707 1
797 . 1 1 71 71 GLN NE2 N 15 108.7 0.2 . 1 . . . 1 92 GLN NE2 . 18707 1
798 . 1 1 72 72 VAL H H 1 8.786 0.02 . 1 . . . 1 93 VAL H . 18707 1
799 . 1 1 72 72 VAL HA H 1 4.39 0.02 . 1 . . . 1 93 VAL HA . 18707 1
800 . 1 1 72 72 VAL HB H 1 1.734 0.02 . 1 . . . 1 93 VAL HB . 18707 1
801 . 1 1 72 72 VAL HG11 H 1 0.789 0.02 . 2 . . . 1 93 VAL HG11 . 18707 1
802 . 1 1 72 72 VAL HG12 H 1 0.789 0.02 . 2 . . . 1 93 VAL HG12 . 18707 1
803 . 1 1 72 72 VAL HG13 H 1 0.789 0.02 . 2 . . . 1 93 VAL HG13 . 18707 1
804 . 1 1 72 72 VAL HG21 H 1 0.705 0.02 . 2 . . . 1 93 VAL HG21 . 18707 1
805 . 1 1 72 72 VAL HG22 H 1 0.705 0.02 . 2 . . . 1 93 VAL HG22 . 18707 1
806 . 1 1 72 72 VAL HG23 H 1 0.705 0.02 . 2 . . . 1 93 VAL HG23 . 18707 1
807 . 1 1 72 72 VAL CA C 13 62.312 0.2 . 1 . . . 1 93 VAL CA . 18707 1
808 . 1 1 72 72 VAL CB C 13 33.71 0.2 . 1 . . . 1 93 VAL CB . 18707 1
809 . 1 1 72 72 VAL CG1 C 13 21.966 0.2 . 1 . . . 1 93 VAL CG1 . 18707 1
810 . 1 1 72 72 VAL CG2 C 13 21.6 0.2 . 1 . . . 1 93 VAL CG2 . 18707 1
811 . 1 1 72 72 VAL N N 15 126.074 0.2 . 1 . . . 1 93 VAL N . 18707 1
812 . 1 1 73 73 LEU H H 1 8.49 0.02 . 1 . . . 1 94 LEU H . 18707 1
813 . 1 1 73 73 LEU HA H 1 4.848 0.02 . 1 . . . 1 94 LEU HA . 18707 1
814 . 1 1 73 73 LEU HB2 H 1 0.983 0.02 . 2 . . . 1 94 LEU HB2 . 18707 1
815 . 1 1 73 73 LEU HB3 H 1 1.821 0.02 . 2 . . . 1 94 LEU HB3 . 18707 1
816 . 1 1 73 73 LEU HG H 1 1.372 0.02 . 1 . . . 1 94 LEU HG . 18707 1
817 . 1 1 73 73 LEU HD11 H 1 0.698 0.02 . 2 . . . 1 94 LEU HD11 . 18707 1
818 . 1 1 73 73 LEU HD12 H 1 0.698 0.02 . 2 . . . 1 94 LEU HD12 . 18707 1
819 . 1 1 73 73 LEU HD13 H 1 0.698 0.02 . 2 . . . 1 94 LEU HD13 . 18707 1
820 . 1 1 73 73 LEU HD21 H 1 0.787 0.02 . 2 . . . 1 94 LEU HD21 . 18707 1
821 . 1 1 73 73 LEU HD22 H 1 0.787 0.02 . 2 . . . 1 94 LEU HD22 . 18707 1
822 . 1 1 73 73 LEU HD23 H 1 0.787 0.02 . 2 . . . 1 94 LEU HD23 . 18707 1
823 . 1 1 73 73 LEU CA C 13 53.172 0.2 . 1 . . . 1 94 LEU CA . 18707 1
824 . 1 1 73 73 LEU CB C 13 44.312 0.2 . 1 . . . 1 94 LEU CB . 18707 1
825 . 1 1 73 73 LEU CG C 13 27.386 0.2 . 1 . . . 1 94 LEU CG . 18707 1
826 . 1 1 73 73 LEU CD1 C 13 26.384 0.2 . 1 . . . 1 94 LEU CD1 . 18707 1
827 . 1 1 73 73 LEU CD2 C 13 23.506 0.2 . 1 . . . 1 94 LEU CD2 . 18707 1
828 . 1 1 73 73 LEU N N 15 126.555 0.2 . 1 . . . 1 94 LEU N . 18707 1
829 . 1 1 74 74 ILE H H 1 8.854 0.02 . 1 . . . 1 95 ILE H . 18707 1
830 . 1 1 74 74 ILE HA H 1 4.693 0.02 . 1 . . . 1 95 ILE HA . 18707 1
831 . 1 1 74 74 ILE HB H 1 1.89 0.02 . 1 . . . 1 95 ILE HB . 18707 1
832 . 1 1 74 74 ILE HG12 H 1 0.855 0.02 . 2 . . . 1 95 ILE HG12 . 18707 1
833 . 1 1 74 74 ILE HG13 H 1 1.508 0.02 . 2 . . . 1 95 ILE HG13 . 18707 1
834 . 1 1 74 74 ILE HG21 H 1 0.636 0.02 . 1 . . . 1 95 ILE HG21 . 18707 1
835 . 1 1 74 74 ILE HG22 H 1 0.636 0.02 . 1 . . . 1 95 ILE HG22 . 18707 1
836 . 1 1 74 74 ILE HG23 H 1 0.636 0.02 . 1 . . . 1 95 ILE HG23 . 18707 1
837 . 1 1 74 74 ILE HD11 H 1 0.7 0.02 . 1 . . . 1 95 ILE HD11 . 18707 1
838 . 1 1 74 74 ILE HD12 H 1 0.7 0.02 . 1 . . . 1 95 ILE HD12 . 18707 1
839 . 1 1 74 74 ILE HD13 H 1 0.7 0.02 . 1 . . . 1 95 ILE HD13 . 18707 1
840 . 1 1 74 74 ILE CA C 13 60.01 0.2 . 1 . . . 1 95 ILE CA . 18707 1
841 . 1 1 74 74 ILE CB C 13 39.219 0.2 . 1 . . . 1 95 ILE CB . 18707 1
842 . 1 1 74 74 ILE CG1 C 13 28.546 0.2 . 1 . . . 1 95 ILE CG1 . 18707 1
843 . 1 1 74 74 ILE CG2 C 13 17.278 0.2 . 1 . . . 1 95 ILE CG2 . 18707 1
844 . 1 1 74 74 ILE CD1 C 13 13.323 0.2 . 1 . . . 1 95 ILE CD1 . 18707 1
845 . 1 1 74 74 ILE N N 15 125.964 0.2 . 1 . . . 1 95 ILE N . 18707 1
846 . 1 1 75 75 ALA H H 1 8.74 0.02 . 1 . . . 1 96 ALA H . 18707 1
847 . 1 1 75 75 ALA HA H 1 4.485 0.02 . 1 . . . 1 96 ALA HA . 18707 1
848 . 1 1 75 75 ALA HB1 H 1 0.777 0.02 . 1 . . . 1 96 ALA HB1 . 18707 1
849 . 1 1 75 75 ALA HB2 H 1 0.777 0.02 . 1 . . . 1 96 ALA HB2 . 18707 1
850 . 1 1 75 75 ALA HB3 H 1 0.777 0.02 . 1 . . . 1 96 ALA HB3 . 18707 1
851 . 1 1 75 75 ALA CA C 13 49.684 0.2 . 1 . . . 1 96 ALA CA . 18707 1
852 . 1 1 75 75 ALA CB C 13 20.032 0.2 . 1 . . . 1 96 ALA CB . 18707 1
853 . 1 1 75 75 ALA N N 15 128.118 0.2 . 1 . . . 1 96 ALA N . 18707 1
854 . 1 1 76 76 LYS H H 1 8.949 0.02 . 1 . . . 1 97 LYS H . 18707 1
855 . 1 1 76 76 LYS HA H 1 4.382 0.02 . 1 . . . 1 97 LYS HA . 18707 1
856 . 1 1 76 76 LYS HB2 H 1 1.457 0.02 . 2 . . . 1 97 LYS HB2 . 18707 1
857 . 1 1 76 76 LYS HB3 H 1 1.581 0.02 . 2 . . . 1 97 LYS HB3 . 18707 1
858 . 1 1 76 76 LYS HG3 H 1 1.056 0.02 . 2 . . . 1 97 LYS HG3 . 18707 1
859 . 1 1 76 76 LYS HD2 H 1 1.394 0.02 . 2 . . . 1 97 LYS HD2 . 18707 1
860 . 1 1 76 76 LYS HD3 H 1 1.394 0.02 . 2 . . . 1 97 LYS HD3 . 18707 1
861 . 1 1 76 76 LYS HE2 H 1 2.675 0.02 . 2 . . . 1 97 LYS HE2 . 18707 1
862 . 1 1 76 76 LYS HE3 H 1 2.675 0.02 . 2 . . . 1 97 LYS HE3 . 18707 1
863 . 1 1 76 76 LYS CA C 13 55.475 0.2 . 1 . . . 1 97 LYS CA . 18707 1
864 . 1 1 76 76 LYS CB C 13 32.242 0.2 . 1 . . . 1 97 LYS CB . 18707 1
865 . 1 1 76 76 LYS CG C 13 25.017 0.2 . 1 . . . 1 97 LYS CG . 18707 1
866 . 1 1 76 76 LYS CD C 13 29.071 0.2 . 1 . . . 1 97 LYS CD . 18707 1
867 . 1 1 76 76 LYS CE C 13 41.89 0.2 . 1 . . . 1 97 LYS CE . 18707 1
868 . 1 1 76 76 LYS N N 15 123.492 0.2 . 1 . . . 1 97 LYS N . 18707 1
869 . 1 1 77 77 VAL H H 1 8.704 0.02 . 1 . . . 1 98 VAL H . 18707 1
870 . 1 1 77 77 VAL HA H 1 4.416 0.02 . 1 . . . 1 98 VAL HA . 18707 1
871 . 1 1 77 77 VAL HB H 1 1.693 0.02 . 1 . . . 1 98 VAL HB . 18707 1
872 . 1 1 77 77 VAL HG11 H 1 0.672 0.02 . 2 . . . 1 98 VAL HG11 . 18707 1
873 . 1 1 77 77 VAL HG12 H 1 0.672 0.02 . 2 . . . 1 98 VAL HG12 . 18707 1
874 . 1 1 77 77 VAL HG13 H 1 0.672 0.02 . 2 . . . 1 98 VAL HG13 . 18707 1
875 . 1 1 77 77 VAL HG21 H 1 0.455 0.02 . 2 . . . 1 98 VAL HG21 . 18707 1
876 . 1 1 77 77 VAL HG22 H 1 0.455 0.02 . 2 . . . 1 98 VAL HG22 . 18707 1
877 . 1 1 77 77 VAL HG23 H 1 0.455 0.02 . 2 . . . 1 98 VAL HG23 . 18707 1
878 . 1 1 77 77 VAL CA C 13 61.335 0.2 . 1 . . . 1 98 VAL CA . 18707 1
879 . 1 1 77 77 VAL CB C 13 33.497 0.2 . 1 . . . 1 98 VAL CB . 18707 1
880 . 1 1 77 77 VAL CG1 C 13 22.334 0.2 . 1 . . . 1 98 VAL CG1 . 18707 1
881 . 1 1 77 77 VAL CG2 C 13 22.44 0.2 . 1 . . . 1 98 VAL CG2 . 18707 1
882 . 1 1 77 77 VAL N N 15 126.648 0.2 . 1 . . . 1 98 VAL N . 18707 1
883 . 1 1 78 78 THR H H 1 8.824 0.02 . 1 . . . 1 99 THR H . 18707 1
884 . 1 1 78 78 THR HA H 1 4.54 0.02 . 1 . . . 1 99 THR HA . 18707 1
885 . 1 1 78 78 THR HB H 1 3.984 0.02 . 1 . . . 1 99 THR HB . 18707 1
886 . 1 1 78 78 THR HG21 H 1 1.053 0.02 . 1 . . . 1 99 THR HG21 . 18707 1
887 . 1 1 78 78 THR HG22 H 1 1.053 0.02 . 1 . . . 1 99 THR HG22 . 18707 1
888 . 1 1 78 78 THR HG23 H 1 1.053 0.02 . 1 . . . 1 99 THR HG23 . 18707 1
889 . 1 1 78 78 THR CA C 13 59.065 0.2 . 1 . . . 1 99 THR CA . 18707 1
890 . 1 1 78 78 THR CB C 13 69.827 0.2 . 1 . . . 1 99 THR CB . 18707 1
891 . 1 1 78 78 THR CG2 C 13 21.014 0.2 . 1 . . . 1 99 THR CG2 . 18707 1
892 . 1 1 78 78 THR N N 15 122.549 0.2 . 1 . . . 1 99 THR N . 18707 1
893 . 1 1 79 79 PRO HA H 1 3.5 0.02 . 1 . . . 1 100 PRO HA . 18707 1
894 . 1 1 79 79 PRO HB2 H 1 1 0.02 . 2 . . . 1 100 PRO HB2 . 18707 1
895 . 1 1 79 79 PRO HB3 H 1 1.294 0.02 . 2 . . . 1 100 PRO HB3 . 18707 1
896 . 1 1 79 79 PRO HG2 H 1 1.284 0.02 . 2 . . . 1 100 PRO HG2 . 18707 1
897 . 1 1 79 79 PRO HG3 H 1 1.834 0.02 . 2 . . . 1 100 PRO HG3 . 18707 1
898 . 1 1 79 79 PRO HD2 H 1 3.747 0.02 . 2 . . . 1 100 PRO HD2 . 18707 1
899 . 1 1 79 79 PRO HD3 H 1 3.463 0.02 . 2 . . . 1 100 PRO HD3 . 18707 1
900 . 1 1 79 79 PRO CA C 13 65.382 0.2 . 1 . . . 1 100 PRO CA . 18707 1
901 . 1 1 79 79 PRO CB C 13 31.544 0.2 . 1 . . . 1 100 PRO CB . 18707 1
902 . 1 1 79 79 PRO CG C 13 27.409 0.2 . 1 . . . 1 100 PRO CG . 18707 1
903 . 1 1 79 79 PRO CD C 13 50.826 0.2 . 1 . . . 1 100 PRO CD . 18707 1
904 . 1 1 80 80 GLY H H 1 7.772 0.02 . 1 . . . 1 101 GLY H . 18707 1
905 . 1 1 80 80 GLY HA2 H 1 4.004 0.02 . 2 . . . 1 101 GLY HA2 . 18707 1
906 . 1 1 80 80 GLY HA3 H 1 3.502 0.02 . 2 . . . 1 101 GLY HA3 . 18707 1
907 . 1 1 80 80 GLY CA C 13 44.242 0.2 . 1 . . . 1 101 GLY CA . 18707 1
908 . 1 1 80 80 GLY N N 15 100.098 0.2 . 1 . . . 1 101 GLY N . 18707 1
909 . 1 1 81 81 VAL H H 1 8.178 0.02 . 1 . . . 1 102 VAL H . 18707 1
910 . 1 1 81 81 VAL HA H 1 3.926 0.02 . 1 . . . 1 102 VAL HA . 18707 1
911 . 1 1 81 81 VAL HB H 1 1.908 0.02 . 1 . . . 1 102 VAL HB . 18707 1
912 . 1 1 81 81 VAL HG11 H 1 0.835 0.02 . 2 . . . 1 102 VAL HG11 . 18707 1
913 . 1 1 81 81 VAL HG12 H 1 0.835 0.02 . 2 . . . 1 102 VAL HG12 . 18707 1
914 . 1 1 81 81 VAL HG13 H 1 0.835 0.02 . 2 . . . 1 102 VAL HG13 . 18707 1
915 . 1 1 81 81 VAL HG21 H 1 0.791 0.02 . 2 . . . 1 102 VAL HG21 . 18707 1
916 . 1 1 81 81 VAL HG22 H 1 0.791 0.02 . 2 . . . 1 102 VAL HG22 . 18707 1
917 . 1 1 81 81 VAL HG23 H 1 0.791 0.02 . 2 . . . 1 102 VAL HG23 . 18707 1
918 . 1 1 81 81 VAL CA C 13 62.173 0.2 . 1 . . . 1 102 VAL CA . 18707 1
919 . 1 1 81 81 VAL CB C 13 33.149 0.2 . 1 . . . 1 102 VAL CB . 18707 1
920 . 1 1 81 81 VAL CG1 C 13 20.574 0.2 . 1 . . . 1 102 VAL CG1 . 18707 1
921 . 1 1 81 81 VAL CG2 C 13 21.035 0.2 . 1 . . . 1 102 VAL CG2 . 18707 1
922 . 1 1 81 81 VAL N N 15 116.731 0.2 . 1 . . . 1 102 VAL N . 18707 1
923 . 1 1 82 82 LEU H H 1 8.235 0.02 . 1 . . . 1 103 LEU H . 18707 1
924 . 1 1 82 82 LEU HA H 1 3.639 0.02 . 1 . . . 1 103 LEU HA . 18707 1
925 . 1 1 82 82 LEU HB2 H 1 1.035 0.02 . 2 . . . 1 103 LEU HB2 . 18707 1
926 . 1 1 82 82 LEU HB3 H 1 1.277 0.02 . 2 . . . 1 103 LEU HB3 . 18707 1
927 . 1 1 82 82 LEU HD11 H 1 0.268 0.02 . 2 . . . 1 103 LEU HD11 . 18707 1
928 . 1 1 82 82 LEU HD12 H 1 0.268 0.02 . 2 . . . 1 103 LEU HD12 . 18707 1
929 . 1 1 82 82 LEU HD13 H 1 0.268 0.02 . 2 . . . 1 103 LEU HD13 . 18707 1
930 . 1 1 82 82 LEU HD21 H 1 0.399 0.02 . 2 . . . 1 103 LEU HD21 . 18707 1
931 . 1 1 82 82 LEU HD22 H 1 0.399 0.02 . 2 . . . 1 103 LEU HD22 . 18707 1
932 . 1 1 82 82 LEU HD23 H 1 0.399 0.02 . 2 . . . 1 103 LEU HD23 . 18707 1
933 . 1 1 82 82 LEU CA C 13 54.289 0.2 . 1 . . . 1 103 LEU CA . 18707 1
934 . 1 1 82 82 LEU CB C 13 42.847 0.2 . 1 . . . 1 103 LEU CB . 18707 1
935 . 1 1 82 82 LEU CD1 C 13 23.492 0.2 . 1 . . . 1 103 LEU CD1 . 18707 1
936 . 1 1 82 82 LEU CD2 C 13 24.969 0.2 . 1 . . . 1 103 LEU CD2 . 18707 1
937 . 1 1 82 82 LEU N N 15 127.188 0.2 . 1 . . . 1 103 LEU N . 18707 1
938 . 1 1 83 83 GLU H H 1 8.555 0.02 . 1 . . . 1 104 GLU H . 18707 1
939 . 1 1 83 83 GLU HA H 1 4.117 0.02 . 1 . . . 1 104 GLU HA . 18707 1
940 . 1 1 83 83 GLU HB2 H 1 1.798 0.02 . 2 . . . 1 104 GLU HB2 . 18707 1
941 . 1 1 83 83 GLU HB3 H 1 1.798 0.02 . 2 . . . 1 104 GLU HB3 . 18707 1
942 . 1 1 83 83 GLU HG2 H 1 1.948 0.02 . 2 . . . 1 104 GLU HG2 . 18707 1
943 . 1 1 83 83 GLU HG3 H 1 1.998 0.02 . 2 . . . 1 104 GLU HG3 . 18707 1
944 . 1 1 83 83 GLU CA C 13 56.242 0.2 . 1 . . . 1 104 GLU CA . 18707 1
945 . 1 1 83 83 GLU CB C 13 30.707 0.2 . 1 . . . 1 104 GLU CB . 18707 1
946 . 1 1 83 83 GLU CG C 13 36.176 0.2 . 1 . . . 1 104 GLU CG . 18707 1
947 . 1 1 83 83 GLU N N 15 124.772 0.2 . 1 . . . 1 104 GLU N . 18707 1
948 . 1 1 84 84 HIS H H 1 8.321 0.02 . 1 . . . 1 105 HIS H . 18707 1
949 . 1 1 84 84 HIS CA C 13 56.866 0.2 . 1 . . . 1 105 HIS CA . 18707 1
950 . 1 1 84 84 HIS CB C 13 30.852 0.2 . 1 . . . 1 105 HIS CB . 18707 1
951 . 1 1 84 84 HIS N N 15 119.321 0.2 . 1 . . . 1 105 HIS N . 18707 1
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