Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 26815
_Assigned_chem_shift_list.ID 2
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'By assignment'
_Assigned_chem_shift_list.Details
;
The methyl assignments were obtained from a sample obtained from 1H-13C methyl
labeled keto-acids for Ile, Val and Leu, and 1H-13C Methyl labeled Ala and
Methionine.
The 13C methyls in all chemicals had 12C neighbors, and are hence their 13C
chemical shifts are approximately + 0.9 ppm isotope-shifted as compared with
methyls in uniformly labeled samples.
The methyl assignments are NOT stereospecific, with the upfield (low ppm) 13C
resonance arbitrarily assigned to label "1".
;
_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
9 '3D HNCA TROSY' . . . 26815 2
10 '3D HN(CO)CA TROSY' . . . 26815 2
12 '3D HNCO TROSY' . . . 26815 2
13 '3D HN(CA)CO TROSY' . . . 26815 2
14 '3D HnCANH' . . . 26815 2
15 '3D hNCANH' . . . 26815 2
17 '3D H-NH NOESY-TROSY' . . . 26815 2
18 '3D C-NH HMQC-NOESY-TROSY' . . . 26815 2
19 '3D H-CH HMQC-NOESY-HSQC' . . . 26815 2
20 '3D C-CH HMQC-NOESY-HSQC' . . . 26815 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 26815 2
3 $EZ-ASSIGN . . 26815 2
4 $NOE-Calculations . . 26815 2
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 6 6 ALA HB1 H 1 1.168 0.005 . 1 . . . . 6 ALA MB . 26815 2
2 . 1 1 6 6 ALA HB2 H 1 1.168 0.005 . 1 . . . . 6 ALA MB . 26815 2
3 . 1 1 6 6 ALA HB3 H 1 1.168 0.005 . 1 . . . . 6 ALA MB . 26815 2
4 . 1 1 6 6 ALA CB C 13 21.380 0.01 . 1 . . . . 6 ALA CB . 26815 2
5 . 1 1 7 7 VAL HG11 H 1 0.972 0.005 . 2 . . . . 7 VAL MG1 . 26815 2
6 . 1 1 7 7 VAL HG12 H 1 0.972 0.005 . 2 . . . . 7 VAL MG1 . 26815 2
7 . 1 1 7 7 VAL HG13 H 1 0.972 0.005 . 2 . . . . 7 VAL MG1 . 26815 2
8 . 1 1 7 7 VAL HG21 H 1 0.765 0.005 . 2 . . . . 7 VAL MG2 . 26815 2
9 . 1 1 7 7 VAL HG22 H 1 0.765 0.005 . 2 . . . . 7 VAL MG2 . 26815 2
10 . 1 1 7 7 VAL HG23 H 1 0.765 0.005 . 2 . . . . 7 VAL MG2 . 26815 2
11 . 1 1 7 7 VAL CG1 C 13 21.454 0.01 . 2 . . . . 7 VAL CG1 . 26815 2
12 . 1 1 7 7 VAL CG2 C 13 21.919 0.01 . 2 . . . . 7 VAL CG2 . 26815 2
13 . 1 1 26 26 VAL HG11 H 1 0.120 0.005 . 2 . . . . 26 VAL MG1 . 26815 2
14 . 1 1 26 26 VAL HG12 H 1 0.120 0.005 . 2 . . . . 26 VAL MG1 . 26815 2
15 . 1 1 26 26 VAL HG13 H 1 0.120 0.005 . 2 . . . . 26 VAL MG1 . 26815 2
16 . 1 1 26 26 VAL HG21 H 1 0.464 0.005 . 2 . . . . 26 VAL MG2 . 26815 2
17 . 1 1 26 26 VAL HG22 H 1 0.464 0.005 . 2 . . . . 26 VAL MG2 . 26815 2
18 . 1 1 26 26 VAL HG23 H 1 0.464 0.005 . 2 . . . . 26 VAL MG2 . 26815 2
19 . 1 1 26 26 VAL CG1 C 13 21.489 0.01 . 2 . . . . 26 VAL CG1 . 26815 2
20 . 1 1 26 26 VAL CG2 C 13 23.619 0.01 . 2 . . . . 26 VAL CG2 . 26815 2
21 . 1 1 28 28 ILE HD11 H 1 0.525 0.005 . 1 . . . . 28 ILE HD1 . 26815 2
22 . 1 1 28 28 ILE HD12 H 1 0.525 0.005 . 1 . . . . 28 ILE HD1 . 26815 2
23 . 1 1 28 28 ILE HD13 H 1 0.525 0.005 . 1 . . . . 28 ILE HD1 . 26815 2
24 . 1 1 28 28 ILE CD1 C 13 8.232 0.01 . 1 . . . . 28 ILE CD1 . 26815 2
25 . 1 1 29 29 ILE HD11 H 1 0.644 0.005 . 1 . . . . 29 ILE HD1 . 26815 2
26 . 1 1 29 29 ILE HD12 H 1 0.644 0.005 . 1 . . . . 29 ILE HD1 . 26815 2
27 . 1 1 29 29 ILE HD13 H 1 0.644 0.005 . 1 . . . . 29 ILE HD1 . 26815 2
28 . 1 1 29 29 ILE CD1 C 13 13.172 0.01 . 1 . . . . 29 ILE CD1 . 26815 2
29 . 1 1 30 30 ALA HB1 H 1 1.108 0.005 . 1 . . . . 30 ALA MB . 26815 2
30 . 1 1 30 30 ALA HB2 H 1 1.108 0.005 . 1 . . . . 30 ALA MB . 26815 2
31 . 1 1 30 30 ALA HB3 H 1 1.108 0.005 . 1 . . . . 30 ALA MB . 26815 2
32 . 1 1 30 30 ALA CB C 13 19.202 0.01 . 1 . . . . 30 ALA CB . 26815 2
33 . 1 1 42 42 VAL HG11 H 1 0.570 0.005 . 2 . . . . 42 VAL MG1 . 26815 2
34 . 1 1 42 42 VAL HG12 H 1 0.570 0.005 . 2 . . . . 42 VAL MG1 . 26815 2
35 . 1 1 42 42 VAL HG13 H 1 0.570 0.005 . 2 . . . . 42 VAL MG1 . 26815 2
36 . 1 1 42 42 VAL HG21 H 1 0.350 0.005 . 2 . . . . 42 VAL MG2 . 26815 2
37 . 1 1 42 42 VAL HG22 H 1 0.350 0.005 . 2 . . . . 42 VAL MG2 . 26815 2
38 . 1 1 42 42 VAL HG23 H 1 0.350 0.005 . 2 . . . . 42 VAL MG2 . 26815 2
39 . 1 1 42 42 VAL CG1 C 13 21.518 0.01 . 2 . . . . 42 VAL CG1 . 26815 2
40 . 1 1 42 42 VAL CG2 C 13 21.738 0.01 . 2 . . . . 42 VAL CG2 . 26815 2
41 . 1 1 43 43 ALA HB1 H 1 1.234 0.005 . 1 . . . . 43 ALA MB . 26815 2
42 . 1 1 43 43 ALA HB2 H 1 1.234 0.005 . 1 . . . . 43 ALA MB . 26815 2
43 . 1 1 43 43 ALA HB3 H 1 1.234 0.005 . 1 . . . . 43 ALA MB . 26815 2
44 . 1 1 43 43 ALA CB C 13 25.304 0.01 . 1 . . . . 43 ALA CB . 26815 2
45 . 1 1 50 50 LEU HD11 H 1 0.664 0.005 . 2 . . . . 50 LEU MD1 . 26815 2
46 . 1 1 50 50 LEU HD12 H 1 0.664 0.005 . 2 . . . . 50 LEU MD1 . 26815 2
47 . 1 1 50 50 LEU HD13 H 1 0.664 0.005 . 2 . . . . 50 LEU MD1 . 26815 2
48 . 1 1 50 50 LEU HD21 H 1 0.588 0.005 . 2 . . . . 50 LEU MD2 . 26815 2
49 . 1 1 50 50 LEU HD22 H 1 0.588 0.005 . 2 . . . . 50 LEU MD2 . 26815 2
50 . 1 1 50 50 LEU HD23 H 1 0.588 0.005 . 2 . . . . 50 LEU MD2 . 26815 2
51 . 1 1 50 50 LEU CD1 C 13 22.740 0.01 . 2 . . . . 50 LEU CD1 . 26815 2
52 . 1 1 50 50 LEU CD2 C 13 25.729 0.01 . 2 . . . . 50 LEU CD2 . 26815 2
53 . 1 1 51 51 ILE HD11 H 1 0.679 0.005 . 1 . . . . 51 ILE HD1 . 26815 2
54 . 1 1 51 51 ILE HD12 H 1 0.679 0.005 . 1 . . . . 51 ILE HD1 . 26815 2
55 . 1 1 51 51 ILE HD13 H 1 0.679 0.005 . 1 . . . . 51 ILE HD1 . 26815 2
56 . 1 1 51 51 ILE CD1 C 13 13.770 0.01 . 1 . . . . 51 ILE CD1 . 26815 2
57 . 1 1 54 54 ALA HB1 H 1 1.342 0.005 . 1 . . . . 54 ALA MB . 26815 2
58 . 1 1 54 54 ALA HB2 H 1 1.342 0.005 . 1 . . . . 54 ALA MB . 26815 2
59 . 1 1 54 54 ALA HB3 H 1 1.342 0.005 . 1 . . . . 54 ALA MB . 26815 2
60 . 1 1 54 54 ALA CB C 13 19.010 0.01 . 1 . . . . 54 ALA CB . 26815 2
61 . 1 1 55 55 ALA HB1 H 1 1.151 0.005 . 1 . . . . 55 ALA MB . 26815 2
62 . 1 1 55 55 ALA HB2 H 1 1.151 0.005 . 1 . . . . 55 ALA MB . 26815 2
63 . 1 1 55 55 ALA HB3 H 1 1.151 0.005 . 1 . . . . 55 ALA MB . 26815 2
64 . 1 1 55 55 ALA CB C 13 19.580 0.01 . 1 . . . . 55 ALA CB . 26815 2
65 . 1 1 59 59 VAL HG11 H 1 1.022 0.005 . 2 . . . . 59 VAL MG1 . 26815 2
66 . 1 1 59 59 VAL HG12 H 1 1.022 0.005 . 2 . . . . 59 VAL MG1 . 26815 2
67 . 1 1 59 59 VAL HG13 H 1 1.022 0.005 . 2 . . . . 59 VAL MG1 . 26815 2
68 . 1 1 59 59 VAL HG21 H 1 1.202 0.005 . 2 . . . . 59 VAL MG2 . 26815 2
69 . 1 1 59 59 VAL HG22 H 1 1.202 0.005 . 2 . . . . 59 VAL MG2 . 26815 2
70 . 1 1 59 59 VAL HG23 H 1 1.202 0.005 . 2 . . . . 59 VAL MG2 . 26815 2
71 . 1 1 59 59 VAL CG1 C 13 20.372 0.01 . 2 . . . . 59 VAL CG1 . 26815 2
72 . 1 1 59 59 VAL CG2 C 13 22.802 0.01 . 2 . . . . 59 VAL CG2 . 26815 2
73 . 1 1 60 60 ALA HB1 H 1 1.385 0.005 . 1 . . . . 60 ALA MB . 26815 2
74 . 1 1 60 60 ALA HB2 H 1 1.385 0.005 . 1 . . . . 60 ALA MB . 26815 2
75 . 1 1 60 60 ALA HB3 H 1 1.385 0.005 . 1 . . . . 60 ALA MB . 26815 2
76 . 1 1 60 60 ALA CB C 13 18.557 0.01 . 1 . . . . 60 ALA CB . 26815 2
77 . 1 1 61 61 MET HE1 H 1 2.094 0.005 . 1 . . . . 61 MET ME . 26815 2
78 . 1 1 61 61 MET HE2 H 1 2.094 0.005 . 1 . . . . 61 MET ME . 26815 2
79 . 1 1 61 61 MET HE3 H 1 2.094 0.005 . 1 . . . . 61 MET ME . 26815 2
80 . 1 1 61 61 MET CE C 13 16.964 0.01 . 1 . . . . 61 MET CE . 26815 2
81 . 1 1 67 67 VAL HG11 H 1 0.342 0.005 . 2 . . . . 67 VAL MG1 . 26815 2
82 . 1 1 67 67 VAL HG12 H 1 0.342 0.005 . 2 . . . . 67 VAL MG1 . 26815 2
83 . 1 1 67 67 VAL HG13 H 1 0.342 0.005 . 2 . . . . 67 VAL MG1 . 26815 2
84 . 1 1 67 67 VAL HG21 H 1 -0.024 0.005 . 2 . . . . 67 VAL MG2 . 26815 2
85 . 1 1 67 67 VAL HG22 H 1 -0.024 0.005 . 2 . . . . 67 VAL MG2 . 26815 2
86 . 1 1 67 67 VAL HG23 H 1 -0.024 0.005 . 2 . . . . 67 VAL MG2 . 26815 2
87 . 1 1 67 67 VAL CG1 C 13 21.073 0.01 . 2 . . . . 67 VAL CG1 . 26815 2
88 . 1 1 67 67 VAL CG2 C 13 21.886 0.01 . 2 . . . . 67 VAL CG2 . 26815 2
89 . 1 1 70 70 ALA HB1 H 1 1.046 0.005 . 1 . . . . 70 ALA MB . 26815 2
90 . 1 1 70 70 ALA HB2 H 1 1.046 0.005 . 1 . . . . 70 ALA MB . 26815 2
91 . 1 1 70 70 ALA HB3 H 1 1.046 0.005 . 1 . . . . 70 ALA MB . 26815 2
92 . 1 1 70 70 ALA CB C 13 16.787 0.01 . 1 . . . . 70 ALA CB . 26815 2
93 . 1 1 73 73 LEU HD11 H 1 0.675 0.005 . 2 . . . . 73 LEU MD1 . 26815 2
94 . 1 1 73 73 LEU HD12 H 1 0.675 0.005 . 2 . . . . 73 LEU MD1 . 26815 2
95 . 1 1 73 73 LEU HD13 H 1 0.675 0.005 . 2 . . . . 73 LEU MD1 . 26815 2
96 . 1 1 73 73 LEU HD21 H 1 0.604 0.005 . 2 . . . . 73 LEU MD2 . 26815 2
97 . 1 1 73 73 LEU HD22 H 1 0.604 0.005 . 2 . . . . 73 LEU MD2 . 26815 2
98 . 1 1 73 73 LEU HD23 H 1 0.604 0.005 . 2 . . . . 73 LEU MD2 . 26815 2
99 . 1 1 73 73 LEU CD1 C 13 22.763 0.01 . 1 . . . . 73 LEU CD1 . 26815 2
100 . 1 1 73 73 LEU CD2 C 13 25.564 0.01 . 1 . . . . 73 LEU CD2 . 26815 2
101 . 1 1 74 74 ILE HD11 H 1 0.747 0.005 . 1 . . . . 74 ILE HD1 . 26815 2
102 . 1 1 74 74 ILE HD12 H 1 0.747 0.005 . 1 . . . . 74 ILE HD1 . 26815 2
103 . 1 1 74 74 ILE HD13 H 1 0.747 0.005 . 1 . . . . 74 ILE HD1 . 26815 2
104 . 1 1 74 74 ILE CD1 C 13 12.365 0.01 . 1 . . . . 74 ILE CD1 . 26815 2
105 . 1 1 81 81 ALA HB1 H 1 1.415 0.005 . 1 . . . . 81 ALA MB . 26815 2
106 . 1 1 81 81 ALA HB2 H 1 1.415 0.005 . 1 . . . . 81 ALA MB . 26815 2
107 . 1 1 81 81 ALA HB3 H 1 1.415 0.005 . 1 . . . . 81 ALA MB . 26815 2
108 . 1 1 81 81 ALA CB C 13 18.451 0.01 . 1 . . . . 81 ALA CB . 26815 2
109 . 1 1 82 82 VAL HG11 H 1 0.992 0.005 . 2 . . . . 82 VAL MG1 . 26815 2
110 . 1 1 82 82 VAL HG12 H 1 0.992 0.005 . 2 . . . . 82 VAL MG1 . 26815 2
111 . 1 1 82 82 VAL HG13 H 1 0.992 0.005 . 2 . . . . 82 VAL MG1 . 26815 2
112 . 1 1 82 82 VAL HG21 H 1 1.027 0.005 . 2 . . . . 82 VAL MG2 . 26815 2
113 . 1 1 82 82 VAL HG22 H 1 1.027 0.005 . 2 . . . . 82 VAL MG2 . 26815 2
114 . 1 1 82 82 VAL HG23 H 1 1.027 0.005 . 2 . . . . 82 VAL MG2 . 26815 2
115 . 1 1 82 82 VAL CG1 C 13 20.770 0.01 . 2 . . . . 82 VAL CG1 . 26815 2
116 . 1 1 82 82 VAL CG2 C 13 22.380 0.01 . 2 . . . . 82 VAL CG2 . 26815 2
117 . 1 1 83 83 VAL HG11 H 1 0.759 0.005 . 2 . . . . 83 VAL MG1 . 26815 2
118 . 1 1 83 83 VAL HG12 H 1 0.759 0.005 . 2 . . . . 83 VAL MG1 . 26815 2
119 . 1 1 83 83 VAL HG13 H 1 0.759 0.005 . 2 . . . . 83 VAL MG1 . 26815 2
120 . 1 1 83 83 VAL HG21 H 1 1.102 0.005 . 2 . . . . 83 VAL MG2 . 26815 2
121 . 1 1 83 83 VAL HG22 H 1 1.102 0.005 . 2 . . . . 83 VAL MG2 . 26815 2
122 . 1 1 83 83 VAL HG23 H 1 1.102 0.005 . 2 . . . . 83 VAL MG2 . 26815 2
123 . 1 1 83 83 VAL CG1 C 13 21.135 0.01 . 2 . . . . 83 VAL CG1 . 26815 2
124 . 1 1 83 83 VAL CG2 C 13 23.522 0.01 . 2 . . . . 83 VAL CG2 . 26815 2
125 . 1 1 87 87 MET HE1 H 1 1.958 0.005 . 1 . . . . 87 MET ME . 26815 2
126 . 1 1 87 87 MET HE2 H 1 1.958 0.005 . 1 . . . . 87 MET ME . 26815 2
127 . 1 1 87 87 MET HE3 H 1 1.958 0.005 . 1 . . . . 87 MET ME . 26815 2
128 . 1 1 87 87 MET CE C 13 16.602 0.01 . 1 . . . . 87 MET CE . 26815 2
129 . 1 1 93 93 MET HE1 H 1 2.037 0.005 . 1 . . . . 93 MET ME . 26815 2
130 . 1 1 93 93 MET HE2 H 1 2.037 0.005 . 1 . . . . 93 MET ME . 26815 2
131 . 1 1 93 93 MET HE3 H 1 2.037 0.005 . 1 . . . . 93 MET ME . 26815 2
132 . 1 1 93 93 MET CE C 13 16.695 0.01 . 1 . . . . 93 MET CE . 26815 2
133 . 1 1 94 94 VAL HG11 H 1 1.099 0.005 . 2 . . . . 94 VAL MG1 . 26815 2
134 . 1 1 94 94 VAL HG12 H 1 1.099 0.005 . 2 . . . . 94 VAL MG1 . 26815 2
135 . 1 1 94 94 VAL HG13 H 1 1.099 0.005 . 2 . . . . 94 VAL MG1 . 26815 2
136 . 1 1 94 94 VAL HG21 H 1 1.300 0.005 . 2 . . . . 94 VAL MG2 . 26815 2
137 . 1 1 94 94 VAL HG22 H 1 1.300 0.005 . 2 . . . . 94 VAL MG2 . 26815 2
138 . 1 1 94 94 VAL HG23 H 1 1.300 0.005 . 2 . . . . 94 VAL MG2 . 26815 2
139 . 1 1 94 94 VAL CG1 C 13 22.180 0.01 . 2 . . . . 94 VAL CG1 . 26815 2
140 . 1 1 94 94 VAL CG2 C 13 22.793 0.01 . 2 . . . . 94 VAL CG2 . 26815 2
141 . 1 1 95 95 VAL HG11 H 1 0.538 0.005 . 2 . . . . 95 VAL MG1 . 26815 2
142 . 1 1 95 95 VAL HG12 H 1 0.538 0.005 . 2 . . . . 95 VAL MG1 . 26815 2
143 . 1 1 95 95 VAL HG13 H 1 0.538 0.005 . 2 . . . . 95 VAL MG1 . 26815 2
144 . 1 1 95 95 VAL HG21 H 1 0.701 0.005 . 2 . . . . 95 VAL MG2 . 26815 2
145 . 1 1 95 95 VAL HG22 H 1 0.701 0.005 . 2 . . . . 95 VAL MG2 . 26815 2
146 . 1 1 95 95 VAL HG23 H 1 0.701 0.005 . 2 . . . . 95 VAL MG2 . 26815 2
147 . 1 1 95 95 VAL CG1 C 13 18.062 0.01 . 2 . . . . 95 VAL CG1 . 26815 2
148 . 1 1 95 95 VAL CG2 C 13 21.510 0.01 . 2 . . . . 95 VAL CG2 . 26815 2
149 . 1 1 98 98 ALA HB1 H 1 1.344 0.005 . 1 . . . . 98 ALA MB . 26815 2
150 . 1 1 98 98 ALA HB2 H 1 1.344 0.005 . 1 . . . . 98 ALA MB . 26815 2
151 . 1 1 98 98 ALA HB3 H 1 1.344 0.005 . 1 . . . . 98 ALA MB . 26815 2
152 . 1 1 98 98 ALA CB C 13 16.986 0.01 . 1 . . . . 98 ALA CB . 26815 2
153 . 1 1 103 103 VAL HG11 H 1 0.689 0.005 . 2 . . . . 103 VAL MG1 . 26815 2
154 . 1 1 103 103 VAL HG12 H 1 0.689 0.005 . 2 . . . . 103 VAL MG1 . 26815 2
155 . 1 1 103 103 VAL HG13 H 1 0.689 0.005 . 2 . . . . 103 VAL MG1 . 26815 2
156 . 1 1 103 103 VAL HG21 H 1 0.674 0.005 . 2 . . . . 103 VAL MG2 . 26815 2
157 . 1 1 103 103 VAL HG22 H 1 0.674 0.005 . 2 . . . . 103 VAL MG2 . 26815 2
158 . 1 1 103 103 VAL HG23 H 1 0.674 0.005 . 2 . . . . 103 VAL MG2 . 26815 2
159 . 1 1 103 103 VAL CG1 C 13 20.170 0.01 . 2 . . . . 103 VAL CG1 . 26815 2
160 . 1 1 103 103 VAL CG2 C 13 21.854 0.01 . 2 . . . . 103 VAL CG2 . 26815 2
161 . 1 1 105 105 VAL HG11 H 1 -0.079 0.005 . 2 . . . . 105 VAL MG1 . 26815 2
162 . 1 1 105 105 VAL HG12 H 1 -0.079 0.005 . 2 . . . . 105 VAL MG1 . 26815 2
163 . 1 1 105 105 VAL HG13 H 1 -0.079 0.005 . 2 . . . . 105 VAL MG1 . 26815 2
164 . 1 1 105 105 VAL HG21 H 1 0.766 0.005 . 2 . . . . 105 VAL MG2 . 26815 2
165 . 1 1 105 105 VAL HG22 H 1 0.766 0.005 . 2 . . . . 105 VAL MG2 . 26815 2
166 . 1 1 105 105 VAL HG23 H 1 0.766 0.005 . 2 . . . . 105 VAL MG2 . 26815 2
167 . 1 1 105 105 VAL CG1 C 13 16.333 0.01 . 2 . . . . 105 VAL CG1 . 26815 2
168 . 1 1 105 105 VAL CG2 C 13 21.443 0.01 . 2 . . . . 105 VAL CG2 . 26815 2
169 . 1 1 119 119 VAL HG11 H 1 0.654 0.005 . 2 . . . . 119 VAL MG1 . 26815 2
170 . 1 1 119 119 VAL HG12 H 1 0.654 0.005 . 2 . . . . 119 VAL MG1 . 26815 2
171 . 1 1 119 119 VAL HG13 H 1 0.654 0.005 . 2 . . . . 119 VAL MG1 . 26815 2
172 . 1 1 119 119 VAL CG1 C 13 21.448 0.01 . 2 . . . . 119 VAL CG1 . 26815 2
173 . 1 1 123 123 VAL HG11 H 1 0.707 0.005 . 2 . . . . 123 VAL MG1 . 26815 2
174 . 1 1 123 123 VAL HG12 H 1 0.707 0.005 . 2 . . . . 123 VAL MG1 . 26815 2
175 . 1 1 123 123 VAL HG13 H 1 0.707 0.005 . 2 . . . . 123 VAL MG1 . 26815 2
176 . 1 1 123 123 VAL CG1 C 13 21.854 0.01 . 2 . . . . 123 VAL CG1 . 26815 2
177 . 1 1 124 124 LEU HD11 H 1 0.728 0.005 . 2 . . . . 124 LEU MD1 . 26815 2
178 . 1 1 124 124 LEU HD12 H 1 0.728 0.005 . 2 . . . . 124 LEU MD1 . 26815 2
179 . 1 1 124 124 LEU HD13 H 1 0.728 0.005 . 2 . . . . 124 LEU MD1 . 26815 2
180 . 1 1 124 124 LEU HD21 H 1 0.560 0.005 . 2 . . . . 124 LEU MD2 . 26815 2
181 . 1 1 124 124 LEU HD22 H 1 0.560 0.005 . 2 . . . . 124 LEU MD2 . 26815 2
182 . 1 1 124 124 LEU HD23 H 1 0.560 0.005 . 2 . . . . 124 LEU MD2 . 26815 2
183 . 1 1 124 124 LEU CD1 C 13 22.904 0.01 . 2 . . . . 124 LEU CD1 . 26815 2
184 . 1 1 124 124 LEU CD2 C 13 25.556 0.01 . 2 . . . . 124 LEU CD2 . 26815 2
185 . 1 1 127 127 MET HE1 H 1 2.066 0.005 . 1 . . . . 127 MET ME . 26815 2
186 . 1 1 127 127 MET HE2 H 1 2.066 0.005 . 1 . . . . 127 MET ME . 26815 2
187 . 1 1 127 127 MET HE3 H 1 2.066 0.005 . 1 . . . . 127 MET ME . 26815 2
188 . 1 1 127 127 MET CE C 13 16.869 0.01 . 1 . . . . 127 MET CE . 26815 2
189 . 1 1 131 131 ALA HB1 H 1 1.313 0.005 . 1 . . . . 131 ALA MB . 26815 2
190 . 1 1 131 131 ALA HB2 H 1 1.313 0.005 . 1 . . . . 131 ALA MB . 26815 2
191 . 1 1 131 131 ALA HB3 H 1 1.313 0.005 . 1 . . . . 131 ALA MB . 26815 2
192 . 1 1 131 131 ALA CB C 13 17.863 0.01 . 1 . . . . 131 ALA CB . 26815 2
193 . 1 1 133 133 ALA HB1 H 1 1.513 0.005 . 1 . . . . 133 ALA MB . 26815 2
194 . 1 1 133 133 ALA HB2 H 1 1.513 0.005 . 1 . . . . 133 ALA MB . 26815 2
195 . 1 1 133 133 ALA HB3 H 1 1.513 0.005 . 1 . . . . 133 ALA MB . 26815 2
196 . 1 1 133 133 ALA CB C 13 17.984 0.01 . 1 . . . . 133 ALA CB . 26815 2
197 . 1 1 135 135 LEU HD11 H 1 0.842 0.005 . 2 . . . . 135 LEU MD1 . 26815 2
198 . 1 1 135 135 LEU HD12 H 1 0.842 0.005 . 2 . . . . 135 LEU MD1 . 26815 2
199 . 1 1 135 135 LEU HD13 H 1 0.842 0.005 . 2 . . . . 135 LEU MD1 . 26815 2
200 . 1 1 135 135 LEU HD21 H 1 0.718 0.005 . 2 . . . . 135 LEU MD2 . 26815 2
201 . 1 1 135 135 LEU HD22 H 1 0.718 0.005 . 2 . . . . 135 LEU MD2 . 26815 2
202 . 1 1 135 135 LEU HD23 H 1 0.718 0.005 . 2 . . . . 135 LEU MD2 . 26815 2
203 . 1 1 135 135 LEU CD1 C 13 23.623 0.01 . 2 . . . . 135 LEU CD1 . 26815 2
204 . 1 1 135 135 LEU CD2 C 13 25.838 0.01 . 2 . . . . 135 LEU CD2 . 26815 2
205 . 1 1 139 139 VAL HG11 H 1 0.819 0.005 . 2 . . . . 139 VAL MG1 . 26815 2
206 . 1 1 139 139 VAL HG12 H 1 0.819 0.005 . 2 . . . . 139 VAL MG1 . 26815 2
207 . 1 1 139 139 VAL HG13 H 1 0.819 0.005 . 2 . . . . 139 VAL MG1 . 26815 2
208 . 1 1 139 139 VAL HG21 H 1 0.872 0.005 . 2 . . . . 139 VAL MG2 . 26815 2
209 . 1 1 139 139 VAL HG22 H 1 0.872 0.005 . 2 . . . . 139 VAL MG2 . 26815 2
210 . 1 1 139 139 VAL HG23 H 1 0.872 0.005 . 2 . . . . 139 VAL MG2 . 26815 2
211 . 1 1 139 139 VAL CG1 C 13 21.648 0.01 . 2 . . . . 139 VAL CG1 . 26815 2
212 . 1 1 139 139 VAL CG2 C 13 21.740 0.01 . 2 . . . . 139 VAL CG2 . 26815 2
213 . 1 1 142 142 ALA HB1 H 1 1.021 0.005 . 1 . . . . 142 ALA MB . 26815 2
214 . 1 1 142 142 ALA HB2 H 1 1.021 0.005 . 1 . . . . 142 ALA MB . 26815 2
215 . 1 1 142 142 ALA HB3 H 1 1.021 0.005 . 1 . . . . 142 ALA MB . 26815 2
216 . 1 1 142 142 ALA CB C 13 24.104 0.01 . 1 . . . . 142 ALA CB . 26815 2
217 . 1 1 146 146 VAL HG11 H 1 0.478 0.005 . 2 . . . . 146 VAL MG1 . 26815 2
218 . 1 1 146 146 VAL HG12 H 1 0.478 0.005 . 2 . . . . 146 VAL MG1 . 26815 2
219 . 1 1 146 146 VAL HG13 H 1 0.478 0.005 . 2 . . . . 146 VAL MG1 . 26815 2
220 . 1 1 146 146 VAL HG21 H 1 0.894 0.005 . 2 . . . . 146 VAL MG2 . 26815 2
221 . 1 1 146 146 VAL HG22 H 1 0.894 0.005 . 2 . . . . 146 VAL MG2 . 26815 2
222 . 1 1 146 146 VAL HG23 H 1 0.894 0.005 . 2 . . . . 146 VAL MG2 . 26815 2
223 . 1 1 146 146 VAL CG1 C 13 17.789 0.01 . 2 . . . . 146 VAL CG1 . 26815 2
224 . 1 1 146 146 VAL CG2 C 13 23.672 0.01 . 2 . . . . 146 VAL CG2 . 26815 2
225 . 1 1 148 148 ALA HB1 H 1 1.286 0.005 . 1 . . . . 148 ALA MB . 26815 2
226 . 1 1 148 148 ALA HB2 H 1 1.286 0.005 . 1 . . . . 148 ALA MB . 26815 2
227 . 1 1 148 148 ALA HB3 H 1 1.286 0.005 . 1 . . . . 148 ALA MB . 26815 2
228 . 1 1 148 148 ALA CB C 13 17.429 0.01 . 1 . . . . 148 ALA CB . 26815 2
229 . 1 1 157 157 ALA HB1 H 1 1.417 0.005 . 1 . . . . 157 ALA MB . 26815 2
230 . 1 1 157 157 ALA HB2 H 1 1.417 0.005 . 1 . . . . 157 ALA MB . 26815 2
231 . 1 1 157 157 ALA HB3 H 1 1.417 0.005 . 1 . . . . 157 ALA MB . 26815 2
232 . 1 1 157 157 ALA CB C 13 19.696 0.01 . 1 . . . . 157 ALA CB . 26815 2
233 . 1 1 161 161 ALA HB1 H 1 1.355 0.005 . 1 . . . . 161 ALA MB . 26815 2
234 . 1 1 161 161 ALA HB2 H 1 1.355 0.005 . 1 . . . . 161 ALA MB . 26815 2
235 . 1 1 161 161 ALA HB3 H 1 1.355 0.005 . 1 . . . . 161 ALA MB . 26815 2
236 . 1 1 161 161 ALA CB C 13 18.183 0.01 . 1 . . . . 161 ALA CB . 26815 2
237 . 1 1 164 164 ILE HD11 H 1 0.726 0.005 . 1 . . . . 164 ILE HD1 . 26815 2
238 . 1 1 164 164 ILE HD12 H 1 0.726 0.005 . 1 . . . . 164 ILE HD1 . 26815 2
239 . 1 1 164 164 ILE HD13 H 1 0.726 0.005 . 1 . . . . 164 ILE HD1 . 26815 2
240 . 1 1 164 164 ILE CD1 C 13 13.410 0.01 . 1 . . . . 164 ILE CD1 . 26815 2
241 . 1 1 165 165 ALA HB1 H 1 1.521 0.005 . 1 . . . . 165 ALA MB . 26815 2
242 . 1 1 165 165 ALA HB2 H 1 1.521 0.005 . 1 . . . . 165 ALA MB . 26815 2
243 . 1 1 165 165 ALA HB3 H 1 1.521 0.005 . 1 . . . . 165 ALA MB . 26815 2
244 . 1 1 165 165 ALA CB C 13 19.600 0.01 . 1 . . . . 165 ALA CB . 26815 2
245 . 1 1 167 167 LEU HD11 H 1 0.481 0.005 . 2 . . . . 167 LEU MD1 . 26815 2
246 . 1 1 167 167 LEU HD12 H 1 0.481 0.005 . 2 . . . . 167 LEU MD1 . 26815 2
247 . 1 1 167 167 LEU HD13 H 1 0.481 0.005 . 2 . . . . 167 LEU MD1 . 26815 2
248 . 1 1 167 167 LEU HD21 H 1 0.718 0.005 . 2 . . . . 167 LEU MD2 . 26815 2
249 . 1 1 167 167 LEU HD22 H 1 0.718 0.005 . 2 . . . . 167 LEU MD2 . 26815 2
250 . 1 1 167 167 LEU HD23 H 1 0.718 0.005 . 2 . . . . 167 LEU MD2 . 26815 2
251 . 1 1 167 167 LEU CD1 C 13 22.693 0.01 . 2 . . . . 167 LEU CD1 . 26815 2
252 . 1 1 167 167 LEU CD2 C 13 25.916 0.01 . 2 . . . . 167 LEU CD2 . 26815 2
253 . 1 1 169 169 VAL HG11 H 1 0.853 0.005 . 2 . . . . 169 VAL MG1 . 26815 2
254 . 1 1 169 169 VAL HG12 H 1 0.853 0.005 . 2 . . . . 169 VAL MG1 . 26815 2
255 . 1 1 169 169 VAL HG13 H 1 0.853 0.005 . 2 . . . . 169 VAL MG1 . 26815 2
256 . 1 1 169 169 VAL HG21 H 1 0.717 0.005 . 2 . . . . 169 VAL MG2 . 26815 2
257 . 1 1 169 169 VAL HG22 H 1 0.717 0.005 . 2 . . . . 169 VAL MG2 . 26815 2
258 . 1 1 169 169 VAL HG23 H 1 0.717 0.005 . 2 . . . . 169 VAL MG2 . 26815 2
259 . 1 1 169 169 VAL CG1 C 13 21.286 0.01 . 2 . . . . 169 VAL CG1 . 26815 2
260 . 1 1 169 169 VAL CG2 C 13 21.940 0.01 . 2 . . . . 169 VAL CG2 . 26815 2
261 . 1 1 170 170 LEU HD11 H 1 0.722 0.005 . 2 . . . . 170 LEU MD1 . 26815 2
262 . 1 1 170 170 LEU HD12 H 1 0.722 0.005 . 2 . . . . 170 LEU MD1 . 26815 2
263 . 1 1 170 170 LEU HD13 H 1 0.722 0.005 . 2 . . . . 170 LEU MD1 . 26815 2
264 . 1 1 170 170 LEU HD21 H 1 0.951 0.005 . 2 . . . . 170 LEU MD2 . 26815 2
265 . 1 1 170 170 LEU HD22 H 1 0.951 0.005 . 2 . . . . 170 LEU MD2 . 26815 2
266 . 1 1 170 170 LEU HD23 H 1 0.951 0.005 . 2 . . . . 170 LEU MD2 . 26815 2
267 . 1 1 170 170 LEU CD1 C 13 22.070 0.01 . 2 . . . . 170 LEU CD1 . 26815 2
268 . 1 1 170 170 LEU CD2 C 13 26.510 0.01 . 2 . . . . 170 LEU CD2 . 26815 2
269 . 1 1 172 172 ILE HD11 H 1 0.641 0.005 . 1 . . . . 172 ILE HD1 . 26815 2
270 . 1 1 172 172 ILE HD12 H 1 0.641 0.005 . 1 . . . . 172 ILE HD1 . 26815 2
271 . 1 1 172 172 ILE HD13 H 1 0.641 0.005 . 1 . . . . 172 ILE HD1 . 26815 2
272 . 1 1 172 172 ILE CD1 C 13 12.012 0.01 . 1 . . . . 172 ILE CD1 . 26815 2
273 . 1 1 173 173 ILE HD11 H 1 0.491 0.005 . 1 . . . . 173 ILE HD1 . 26815 2
274 . 1 1 173 173 ILE HD12 H 1 0.491 0.005 . 1 . . . . 173 ILE HD1 . 26815 2
275 . 1 1 173 173 ILE HD13 H 1 0.491 0.005 . 1 . . . . 173 ILE HD1 . 26815 2
276 . 1 1 173 173 ILE CD1 C 13 13.660 0.01 . 1 . . . . 173 ILE CD1 . 26815 2
277 . 1 1 178 178 ALA HB1 H 1 1.520 0.005 . 1 . . . . 178 ALA MB . 26815 2
278 . 1 1 178 178 ALA HB2 H 1 1.520 0.005 . 1 . . . . 178 ALA MB . 26815 2
279 . 1 1 178 178 ALA HB3 H 1 1.520 0.005 . 1 . . . . 178 ALA MB . 26815 2
280 . 1 1 178 178 ALA CB C 13 18.382 0.01 . 1 . . . . 178 ALA CB . 26815 2
281 . 1 1 180 180 ALA HB1 H 1 1.365 0.005 . 1 . . . . 180 ALA MB . 26815 2
282 . 1 1 180 180 ALA HB2 H 1 1.365 0.005 . 1 . . . . 180 ALA MB . 26815 2
283 . 1 1 180 180 ALA HB3 H 1 1.365 0.005 . 1 . . . . 180 ALA MB . 26815 2
284 . 1 1 180 180 ALA CB C 13 18.576 0.01 . 1 . . . . 180 ALA CB . 26815 2
285 . 1 1 181 181 ILE HD11 H 1 0.502 0.005 . 1 . . . . 181 ILE HD1 . 26815 2
286 . 1 1 181 181 ILE HD12 H 1 0.502 0.005 . 1 . . . . 181 ILE HD1 . 26815 2
287 . 1 1 181 181 ILE HD13 H 1 0.502 0.005 . 1 . . . . 181 ILE HD1 . 26815 2
288 . 1 1 181 181 ILE CD1 C 13 13.802 0.01 . 1 . . . . 181 ILE CD1 . 26815 2
289 . 1 1 182 182 ALA HB1 H 1 1.136 0.005 . 1 . . . . 182 ALA MB . 26815 2
290 . 1 1 182 182 ALA HB2 H 1 1.136 0.005 . 1 . . . . 182 ALA MB . 26815 2
291 . 1 1 182 182 ALA HB3 H 1 1.136 0.005 . 1 . . . . 182 ALA MB . 26815 2
292 . 1 1 182 182 ALA CB C 13 18.050 0.01 . 1 . . . . 182 ALA CB . 26815 2
293 . 1 1 185 185 LEU HD11 H 1 0.646 0.005 . 2 . . . . 185 LEU MD1 . 26815 2
294 . 1 1 185 185 LEU HD12 H 1 0.646 0.005 . 2 . . . . 185 LEU MD1 . 26815 2
295 . 1 1 185 185 LEU HD13 H 1 0.646 0.005 . 2 . . . . 185 LEU MD1 . 26815 2
296 . 1 1 185 185 LEU HD21 H 1 0.681 0.005 . 2 . . . . 185 LEU MD2 . 26815 2
297 . 1 1 185 185 LEU HD22 H 1 0.681 0.005 . 2 . . . . 185 LEU MD2 . 26815 2
298 . 1 1 185 185 LEU HD23 H 1 0.681 0.005 . 2 . . . . 185 LEU MD2 . 26815 2
299 . 1 1 185 185 LEU CD1 C 13 21.260 0.01 . 2 . . . . 185 LEU CD1 . 26815 2
300 . 1 1 185 185 LEU CD2 C 13 26.233 0.01 . 2 . . . . 185 LEU CD2 . 26815 2
301 . 1 1 189 189 VAL HG11 H 1 0.852 0.005 . 2 . . . . 189 VAL MG1 . 26815 2
302 . 1 1 189 189 VAL HG12 H 1 0.852 0.005 . 2 . . . . 189 VAL MG1 . 26815 2
303 . 1 1 189 189 VAL HG13 H 1 0.852 0.005 . 2 . . . . 189 VAL MG1 . 26815 2
304 . 1 1 189 189 VAL HG21 H 1 0.847 0.005 . 2 . . . . 189 VAL MG2 . 26815 2
305 . 1 1 189 189 VAL HG22 H 1 0.847 0.005 . 2 . . . . 189 VAL MG2 . 26815 2
306 . 1 1 189 189 VAL HG23 H 1 0.847 0.005 . 2 . . . . 189 VAL MG2 . 26815 2
307 . 1 1 189 189 VAL CG1 C 13 19.933 0.01 . 2 . . . . 189 VAL CG1 . 26815 2
308 . 1 1 189 189 VAL CG2 C 13 21.143 0.01 . 2 . . . . 189 VAL CG2 . 26815 2
309 . 1 1 191 191 ALA HB1 H 1 1.333 0.005 . 1 . . . . 191 ALA MB . 26815 2
310 . 1 1 191 191 ALA HB2 H 1 1.333 0.005 . 1 . . . . 191 ALA MB . 26815 2
311 . 1 1 191 191 ALA HB3 H 1 1.333 0.005 . 1 . . . . 191 ALA MB . 26815 2
312 . 1 1 191 191 ALA CB C 13 19.950 0.01 . 1 . . . . 191 ALA CB . 26815 2
313 . 1 1 195 195 VAL HG11 H 1 0.912 0.005 . 2 . . . . 195 VAL MG1 . 26815 2
314 . 1 1 195 195 VAL HG12 H 1 0.912 0.005 . 2 . . . . 195 VAL MG1 . 26815 2
315 . 1 1 195 195 VAL HG13 H 1 0.912 0.005 . 2 . . . . 195 VAL MG1 . 26815 2
316 . 1 1 195 195 VAL HG21 H 1 0.677 0.005 . 2 . . . . 195 VAL MG2 . 26815 2
317 . 1 1 195 195 VAL HG22 H 1 0.677 0.005 . 2 . . . . 195 VAL MG2 . 26815 2
318 . 1 1 195 195 VAL HG23 H 1 0.677 0.005 . 2 . . . . 195 VAL MG2 . 26815 2
319 . 1 1 195 195 VAL CG1 C 13 21.158 0.01 . 2 . . . . 195 VAL CG1 . 26815 2
320 . 1 1 195 195 VAL CG2 C 13 21.832 0.01 . 2 . . . . 195 VAL CG2 . 26815 2
321 . 1 1 197 197 ILE HD11 H 1 0.545 0.005 . 1 . . . . 197 ILE HD1 . 26815 2
322 . 1 1 197 197 ILE HD12 H 1 0.545 0.005 . 1 . . . . 197 ILE HD1 . 26815 2
323 . 1 1 197 197 ILE HD13 H 1 0.545 0.005 . 1 . . . . 197 ILE HD1 . 26815 2
324 . 1 1 197 197 ILE CD1 C 13 11.733 0.01 . 1 . . . . 197 ILE CD1 . 26815 2
325 . 1 1 200 200 LEU HD11 H 1 0.671 0.005 . 2 . . . . 200 LEU MD1 . 26815 2
326 . 1 1 200 200 LEU HD12 H 1 0.671 0.005 . 2 . . . . 200 LEU MD1 . 26815 2
327 . 1 1 200 200 LEU HD13 H 1 0.671 0.005 . 2 . . . . 200 LEU MD1 . 26815 2
328 . 1 1 200 200 LEU HD21 H 1 0.802 0.005 . 2 . . . . 200 LEU MD2 . 26815 2
329 . 1 1 200 200 LEU HD22 H 1 0.802 0.005 . 2 . . . . 200 LEU MD2 . 26815 2
330 . 1 1 200 200 LEU HD23 H 1 0.802 0.005 . 2 . . . . 200 LEU MD2 . 26815 2
331 . 1 1 200 200 LEU CD1 C 13 23.631 0.01 . 2 . . . . 200 LEU CD1 . 26815 2
332 . 1 1 200 200 LEU CD2 C 13 26.421 0.01 . 2 . . . . 200 LEU CD2 . 26815 2
333 . 1 1 207 207 VAL HG11 H 1 0.690 0.005 . 2 . . . . 207 VAL MG1 . 26815 2
334 . 1 1 207 207 VAL HG12 H 1 0.690 0.005 . 2 . . . . 207 VAL MG1 . 26815 2
335 . 1 1 207 207 VAL HG13 H 1 0.690 0.005 . 2 . . . . 207 VAL MG1 . 26815 2
336 . 1 1 207 207 VAL HG21 H 1 0.271 0.005 . 2 . . . . 207 VAL MG2 . 26815 2
337 . 1 1 207 207 VAL HG22 H 1 0.271 0.005 . 2 . . . . 207 VAL MG2 . 26815 2
338 . 1 1 207 207 VAL HG23 H 1 0.271 0.005 . 2 . . . . 207 VAL MG2 . 26815 2
339 . 1 1 207 207 VAL CG1 C 13 22.376 0.01 . 2 . . . . 207 VAL CG1 . 26815 2
340 . 1 1 207 207 VAL CG2 C 13 23.363 0.01 . 2 . . . . 207 VAL CG2 . 26815 2
341 . 1 1 209 209 ILE HD11 H 1 0.641 0.005 . 1 . . . . 209 ILE HD1 . 26815 2
342 . 1 1 209 209 ILE HD12 H 1 0.641 0.005 . 1 . . . . 209 ILE HD1 . 26815 2
343 . 1 1 209 209 ILE HD13 H 1 0.641 0.005 . 1 . . . . 209 ILE HD1 . 26815 2
344 . 1 1 209 209 ILE CD1 C 13 12.904 0.01 . 1 . . . . 209 ILE CD1 . 26815 2
345 . 1 1 210 210 LEU HD11 H 1 0.706 0.005 . 2 . . . . 210 LEU MD1 . 26815 2
346 . 1 1 210 210 LEU HD12 H 1 0.706 0.005 . 2 . . . . 210 LEU MD1 . 26815 2
347 . 1 1 210 210 LEU HD13 H 1 0.706 0.005 . 2 . . . . 210 LEU MD1 . 26815 2
348 . 1 1 210 210 LEU HD21 H 1 0.649 0.005 . 2 . . . . 210 LEU MD2 . 26815 2
349 . 1 1 210 210 LEU HD22 H 1 0.649 0.005 . 2 . . . . 210 LEU MD2 . 26815 2
350 . 1 1 210 210 LEU HD23 H 1 0.649 0.005 . 2 . . . . 210 LEU MD2 . 26815 2
351 . 1 1 210 210 LEU CD1 C 13 24.999 0.01 . 2 . . . . 210 LEU CD1 . 26815 2
352 . 1 1 210 210 LEU CD2 C 13 25.924 0.01 . 2 . . . . 210 LEU CD2 . 26815 2
353 . 1 1 212 212 ILE HD11 H 1 0.324 0.005 . 1 . . . . 212 ILE HD1 . 26815 2
354 . 1 1 212 212 ILE HD12 H 1 0.324 0.005 . 1 . . . . 212 ILE HD1 . 26815 2
355 . 1 1 212 212 ILE HD13 H 1 0.324 0.005 . 1 . . . . 212 ILE HD1 . 26815 2
356 . 1 1 212 212 ILE CD1 C 13 15.015 0.01 . 1 . . . . 212 ILE CD1 . 26815 2
357 . 1 1 216 216 ILE HD11 H 1 0.784 0.005 . 1 . . . . 216 ILE HD1 . 26815 2
358 . 1 1 216 216 ILE HD12 H 1 0.784 0.005 . 1 . . . . 216 ILE HD1 . 26815 2
359 . 1 1 216 216 ILE HD13 H 1 0.784 0.005 . 1 . . . . 216 ILE HD1 . 26815 2
360 . 1 1 216 216 ILE CD1 C 13 11.396 0.01 . 1 . . . . 216 ILE CD1 . 26815 2
361 . 1 1 219 219 VAL HG11 H 1 0.837 0.005 . 2 . . . . 219 VAL MG1 . 26815 2
362 . 1 1 219 219 VAL HG12 H 1 0.837 0.005 . 2 . . . . 219 VAL MG1 . 26815 2
363 . 1 1 219 219 VAL HG13 H 1 0.837 0.005 . 2 . . . . 219 VAL MG1 . 26815 2
364 . 1 1 219 219 VAL HG21 H 1 0.734 0.005 . 2 . . . . 219 VAL MG2 . 26815 2
365 . 1 1 219 219 VAL HG22 H 1 0.734 0.005 . 2 . . . . 219 VAL MG2 . 26815 2
366 . 1 1 219 219 VAL HG23 H 1 0.734 0.005 . 2 . . . . 219 VAL MG2 . 26815 2
367 . 1 1 219 219 VAL CG1 C 13 20.395 0.01 . 2 . . . . 219 VAL CG1 . 26815 2
368 . 1 1 219 219 VAL CG2 C 13 21.696 0.01 . 2 . . . . 219 VAL CG2 . 26815 2
369 . 1 1 223 223 ALA HB1 H 1 1.370 0.005 . 1 . . . . 223 ALA MB . 26815 2
370 . 1 1 223 223 ALA HB2 H 1 1.370 0.005 . 1 . . . . 223 ALA MB . 26815 2
371 . 1 1 223 223 ALA HB3 H 1 1.370 0.005 . 1 . . . . 223 ALA MB . 26815 2
372 . 1 1 223 223 ALA CB C 13 23.403 0.01 . 1 . . . . 223 ALA CB . 26815 2
373 . 1 1 228 228 LEU HD11 H 1 0.853 0.005 . 2 . . . . 228 LEU MD1 . 26815 2
374 . 1 1 228 228 LEU HD12 H 1 0.853 0.005 . 2 . . . . 228 LEU MD1 . 26815 2
375 . 1 1 228 228 LEU HD13 H 1 0.853 0.005 . 2 . . . . 228 LEU MD1 . 26815 2
376 . 1 1 228 228 LEU HD21 H 1 0.706 0.005 . 2 . . . . 228 LEU MD2 . 26815 2
377 . 1 1 228 228 LEU HD22 H 1 0.706 0.005 . 2 . . . . 228 LEU MD2 . 26815 2
378 . 1 1 228 228 LEU HD23 H 1 0.706 0.005 . 2 . . . . 228 LEU MD2 . 26815 2
379 . 1 1 228 228 LEU CD1 C 13 23.750 0.01 . 2 . . . . 228 LEU CD1 . 26815 2
380 . 1 1 228 228 LEU CD2 C 13 25.763 0.01 . 2 . . . . 228 LEU CD2 . 26815 2
381 . 1 1 237 237 MET HE1 H 1 2.106 0.005 . 1 . . . . 237 MET ME . 26815 2
382 . 1 1 237 237 MET HE2 H 1 2.106 0.005 . 1 . . . . 237 MET ME . 26815 2
383 . 1 1 237 237 MET HE3 H 1 2.106 0.005 . 1 . . . . 237 MET ME . 26815 2
384 . 1 1 237 237 MET CE C 13 17.175 0.01 . 1 . . . . 237 MET CE . 26815 2
385 . 1 1 238 238 VAL HG11 H 1 0.975 0.005 . 2 . . . . 238 VAL MG1 . 26815 2
386 . 1 1 238 238 VAL HG12 H 1 0.975 0.005 . 2 . . . . 238 VAL MG1 . 26815 2
387 . 1 1 238 238 VAL HG13 H 1 0.975 0.005 . 2 . . . . 238 VAL MG1 . 26815 2
388 . 1 1 238 238 VAL HG21 H 1 1.114 0.005 . 2 . . . . 238 VAL MG2 . 26815 2
389 . 1 1 238 238 VAL HG22 H 1 1.114 0.005 . 2 . . . . 238 VAL MG2 . 26815 2
390 . 1 1 238 238 VAL HG23 H 1 1.114 0.005 . 2 . . . . 238 VAL MG2 . 26815 2
391 . 1 1 238 238 VAL CG1 C 13 21.747 0.01 . 2 . . . . 238 VAL CG1 . 26815 2
392 . 1 1 238 238 VAL CG2 C 13 24.113 0.01 . 2 . . . . 238 VAL CG2 . 26815 2
393 . 1 1 242 242 ILE HD11 H 1 0.748 0.005 . 1 . . . . 242 ILE HD1 . 26815 2
394 . 1 1 242 242 ILE HD12 H 1 0.748 0.005 . 1 . . . . 242 ILE HD1 . 26815 2
395 . 1 1 242 242 ILE HD13 H 1 0.748 0.005 . 1 . . . . 242 ILE HD1 . 26815 2
396 . 1 1 242 242 ILE CD1 C 13 14.044 0.01 . 1 . . . . 242 ILE CD1 . 26815 2
397 . 1 1 243 243 ALA HB1 H 1 1.511 0.005 . 1 . . . . 243 ALA MB . 26815 2
398 . 1 1 243 243 ALA HB2 H 1 1.511 0.005 . 1 . . . . 243 ALA MB . 26815 2
399 . 1 1 243 243 ALA HB3 H 1 1.511 0.005 . 1 . . . . 243 ALA MB . 26815 2
400 . 1 1 243 243 ALA CB C 13 17.392 0.01 . 1 . . . . 243 ALA CB . 26815 2
401 . 1 1 253 253 ILE HD11 H 1 0.105 0.005 . 1 . . . . 253 ILE HD1 . 26815 2
402 . 1 1 253 253 ILE HD12 H 1 0.105 0.005 . 1 . . . . 253 ILE HD1 . 26815 2
403 . 1 1 253 253 ILE HD13 H 1 0.105 0.005 . 1 . . . . 253 ILE HD1 . 26815 2
404 . 1 1 253 253 ILE CD1 C 13 13.535 0.01 . 1 . . . . 253 ILE CD1 . 26815 2
405 . 1 1 259 259 ALA HB1 H 1 1.438 0.005 . 1 . . . . 259 ALA MB . 26815 2
406 . 1 1 259 259 ALA HB2 H 1 1.438 0.005 . 1 . . . . 259 ALA MB . 26815 2
407 . 1 1 259 259 ALA HB3 H 1 1.438 0.005 . 1 . . . . 259 ALA MB . 26815 2
408 . 1 1 259 259 ALA CB C 13 18.220 0.01 . 1 . . . . 259 ALA CB . 26815 2
409 . 1 1 260 260 VAL HG11 H 1 0.905 0.005 . 2 . . . . 260 VAL MG1 . 26815 2
410 . 1 1 260 260 VAL HG12 H 1 0.905 0.005 . 2 . . . . 260 VAL MG1 . 26815 2
411 . 1 1 260 260 VAL HG13 H 1 0.905 0.005 . 2 . . . . 260 VAL MG1 . 26815 2
412 . 1 1 260 260 VAL HG21 H 1 0.908 0.005 . 2 . . . . 260 VAL MG2 . 26815 2
413 . 1 1 260 260 VAL HG22 H 1 0.908 0.005 . 2 . . . . 260 VAL MG2 . 26815 2
414 . 1 1 260 260 VAL HG23 H 1 0.908 0.005 . 2 . . . . 260 VAL MG2 . 26815 2
415 . 1 1 260 260 VAL CG1 C 13 21.689 0.01 . 2 . . . . 260 VAL CG1 . 26815 2
416 . 1 1 260 260 VAL CG2 C 13 23.703 0.01 . 2 . . . . 260 VAL CG2 . 26815 2
417 . 1 1 263 263 LEU HD11 H 1 0.905 0.005 . 2 . . . . 263 LEU MD1 . 26815 2
418 . 1 1 263 263 LEU HD12 H 1 0.905 0.005 . 2 . . . . 263 LEU MD1 . 26815 2
419 . 1 1 263 263 LEU HD13 H 1 0.905 0.005 . 2 . . . . 263 LEU MD1 . 26815 2
420 . 1 1 263 263 LEU HD21 H 1 0.908 0.005 . 2 . . . . 263 LEU MD2 . 26815 2
421 . 1 1 263 263 LEU HD22 H 1 0.908 0.005 . 2 . . . . 263 LEU MD2 . 26815 2
422 . 1 1 263 263 LEU HD23 H 1 0.908 0.005 . 2 . . . . 263 LEU MD2 . 26815 2
423 . 1 1 263 263 LEU CD1 C 13 21.689 0.01 . 2 . . . . 263 LEU CD1 . 26815 2
424 . 1 1 263 263 LEU CD2 C 13 23.703 0.01 . 2 . . . . 263 LEU CD2 . 26815 2
425 . 1 1 266 266 ALA HB1 H 1 1.504 0.005 . 1 . . . . 266 ALA MB . 26815 2
426 . 1 1 266 266 ALA HB2 H 1 1.504 0.005 . 1 . . . . 266 ALA MB . 26815 2
427 . 1 1 266 266 ALA HB3 H 1 1.504 0.005 . 1 . . . . 266 ALA MB . 26815 2
428 . 1 1 266 266 ALA CB C 13 18.659 0.01 . 1 . . . . 266 ALA CB . 26815 2
429 . 1 1 270 270 ALA HB1 H 1 1.195 0.005 . 1 . . . . 270 ALA MB . 26815 2
430 . 1 1 270 270 ALA HB2 H 1 1.195 0.005 . 1 . . . . 270 ALA MB . 26815 2
431 . 1 1 270 270 ALA HB3 H 1 1.195 0.005 . 1 . . . . 270 ALA MB . 26815 2
432 . 1 1 270 270 ALA CB C 13 18.005 0.01 . 1 . . . . 270 ALA CB . 26815 2
433 . 1 1 274 274 LEU HD11 H 1 0.449 0.005 . 2 . . . . 274 LEU MD1 . 26815 2
434 . 1 1 274 274 LEU HD12 H 1 0.449 0.005 . 2 . . . . 274 LEU MD1 . 26815 2
435 . 1 1 274 274 LEU HD13 H 1 0.449 0.005 . 2 . . . . 274 LEU MD1 . 26815 2
436 . 1 1 274 274 LEU HD21 H 1 0.343 0.005 . 2 . . . . 274 LEU MD2 . 26815 2
437 . 1 1 274 274 LEU HD22 H 1 0.343 0.005 . 2 . . . . 274 LEU MD2 . 26815 2
438 . 1 1 274 274 LEU HD23 H 1 0.343 0.005 . 2 . . . . 274 LEU MD2 . 26815 2
439 . 1 1 274 274 LEU CD1 C 13 21.995 0.01 . 2 . . . . 274 LEU CD1 . 26815 2
440 . 1 1 274 274 LEU CD2 C 13 25.941 0.01 . 2 . . . . 274 LEU CD2 . 26815 2
441 . 1 1 280 280 ALA HB1 H 1 1.189 0.005 . 1 . . . . 280 ALA MB . 26815 2
442 . 1 1 280 280 ALA HB2 H 1 1.189 0.005 . 1 . . . . 280 ALA MB . 26815 2
443 . 1 1 280 280 ALA HB3 H 1 1.189 0.005 . 1 . . . . 280 ALA MB . 26815 2
444 . 1 1 280 280 ALA CB C 13 23.222 0.01 . 1 . . . . 280 ALA CB . 26815 2
445 . 1 1 282 282 ILE HD11 H 1 0.313 0.005 . 1 . . . . 282 ILE HD1 . 26815 2
446 . 1 1 282 282 ILE HD12 H 1 0.313 0.005 . 1 . . . . 282 ILE HD1 . 26815 2
447 . 1 1 282 282 ILE HD13 H 1 0.313 0.005 . 1 . . . . 282 ILE HD1 . 26815 2
448 . 1 1 282 282 ILE CD1 C 13 13.228 0.01 . 1 . . . . 282 ILE CD1 . 26815 2
449 . 1 1 284 284 ILE HD11 H 1 0.726 0.005 . 1 . . . . 284 ILE HD1 . 26815 2
450 . 1 1 284 284 ILE HD12 H 1 0.726 0.005 . 1 . . . . 284 ILE HD1 . 26815 2
451 . 1 1 284 284 ILE HD13 H 1 0.726 0.005 . 1 . . . . 284 ILE HD1 . 26815 2
452 . 1 1 284 284 ILE CD1 C 13 15.849 0.01 . 1 . . . . 284 ILE CD1 . 26815 2
453 . 1 1 291 291 ILE HD11 H 1 0.774 0.005 . 1 . . . . 291 ILE HD1 . 26815 2
454 . 1 1 291 291 ILE HD12 H 1 0.774 0.005 . 1 . . . . 291 ILE HD1 . 26815 2
455 . 1 1 291 291 ILE HD13 H 1 0.774 0.005 . 1 . . . . 291 ILE HD1 . 26815 2
456 . 1 1 291 291 ILE CD1 C 13 13.303 0.01 . 1 . . . . 291 ILE CD1 . 26815 2
457 . 1 1 297 297 ILE HD11 H 1 0.443 0.005 . 1 . . . . 297 ILE HD1 . 26815 2
458 . 1 1 297 297 ILE HD12 H 1 0.443 0.005 . 1 . . . . 297 ILE HD1 . 26815 2
459 . 1 1 297 297 ILE HD13 H 1 0.443 0.005 . 1 . . . . 297 ILE HD1 . 26815 2
460 . 1 1 297 297 ILE CD1 C 13 13.039 0.01 . 1 . . . . 297 ILE CD1 . 26815 2
461 . 1 1 300 300 ALA HB1 H 1 1.419 0.005 . 1 . . . . 300 ALA MB . 26815 2
462 . 1 1 300 300 ALA HB2 H 1 1.419 0.005 . 1 . . . . 300 ALA MB . 26815 2
463 . 1 1 300 300 ALA HB3 H 1 1.419 0.005 . 1 . . . . 300 ALA MB . 26815 2
464 . 1 1 300 300 ALA CB C 13 18.019 0.01 . 1 . . . . 300 ALA CB . 26815 2
465 . 1 1 305 305 LEU HD11 H 1 0.680 0.005 . 2 . . . . 305 LEU MD1 . 26815 2
466 . 1 1 305 305 LEU HD12 H 1 0.680 0.005 . 2 . . . . 305 LEU MD1 . 26815 2
467 . 1 1 305 305 LEU HD13 H 1 0.680 0.005 . 2 . . . . 305 LEU MD1 . 26815 2
468 . 1 1 305 305 LEU HD21 H 1 0.313 0.005 . 2 . . . . 305 LEU MD2 . 26815 2
469 . 1 1 305 305 LEU HD22 H 1 0.313 0.005 . 2 . . . . 305 LEU MD2 . 26815 2
470 . 1 1 305 305 LEU HD23 H 1 0.313 0.005 . 2 . . . . 305 LEU MD2 . 26815 2
471 . 1 1 305 305 LEU CD1 C 13 22.229 0.01 . 2 . . . . 305 LEU CD1 . 26815 2
472 . 1 1 305 305 LEU CD2 C 13 25.352 0.01 . 2 . . . . 305 LEU CD2 . 26815 2
473 . 1 1 307 307 ALA HB1 H 1 1.470 0.005 . 1 . . . . 307 ALA MB . 26815 2
474 . 1 1 307 307 ALA HB2 H 1 1.470 0.005 . 1 . . . . 307 ALA MB . 26815 2
475 . 1 1 307 307 ALA HB3 H 1 1.470 0.005 . 1 . . . . 307 ALA MB . 26815 2
476 . 1 1 307 307 ALA CB C 13 19.207 0.01 . 1 . . . . 307 ALA CB . 26815 2
477 . 1 1 309 309 LEU HD11 H 1 0.780 0.005 . 2 . . . . 309 LEU MD1 . 26815 2
478 . 1 1 309 309 LEU HD12 H 1 0.780 0.005 . 2 . . . . 309 LEU MD1 . 26815 2
479 . 1 1 309 309 LEU HD13 H 1 0.780 0.005 . 2 . . . . 309 LEU MD1 . 26815 2
480 . 1 1 309 309 LEU HD21 H 1 0.984 0.005 . 2 . . . . 309 LEU MD2 . 26815 2
481 . 1 1 309 309 LEU HD22 H 1 0.984 0.005 . 2 . . . . 309 LEU MD2 . 26815 2
482 . 1 1 309 309 LEU HD23 H 1 0.984 0.005 . 2 . . . . 309 LEU MD2 . 26815 2
483 . 1 1 309 309 LEU CD1 C 13 21.770 0.01 . 2 . . . . 309 LEU CD1 . 26815 2
484 . 1 1 309 309 LEU CD2 C 13 25.385 0.01 . 2 . . . . 309 LEU CD2 . 26815 2
485 . 1 1 314 314 LEU HD11 H 1 0.820 0.005 . 2 . . . . 314 LEU MD1 . 26815 2
486 . 1 1 314 314 LEU HD12 H 1 0.820 0.005 . 2 . . . . 314 LEU MD1 . 26815 2
487 . 1 1 314 314 LEU HD13 H 1 0.820 0.005 . 2 . . . . 314 LEU MD1 . 26815 2
488 . 1 1 314 314 LEU HD21 H 1 0.422 0.005 . 2 . . . . 314 LEU MD2 . 26815 2
489 . 1 1 314 314 LEU HD22 H 1 0.422 0.005 . 2 . . . . 314 LEU MD2 . 26815 2
490 . 1 1 314 314 LEU HD23 H 1 0.422 0.005 . 2 . . . . 314 LEU MD2 . 26815 2
491 . 1 1 314 314 LEU CD1 C 13 25.156 0.01 . 2 . . . . 314 LEU CD1 . 26815 2
492 . 1 1 314 314 LEU CD2 C 13 21.280 0.01 . 2 . . . . 314 LEU CD2 . 26815 2
493 . 1 1 317 317 VAL HG11 H 1 0.689 0.005 . 1 . . . . 317 VAL MG1 . 26815 2
494 . 1 1 317 317 VAL HG12 H 1 0.689 0.005 . 1 . . . . 317 VAL MG1 . 26815 2
495 . 1 1 317 317 VAL HG13 H 1 0.689 0.005 . 1 . . . . 317 VAL MG1 . 26815 2
496 . 1 1 317 317 VAL CG1 C 13 23.580 0.01 . 1 . . . . 317 VAL CG1 . 26815 2
497 . 1 1 320 320 ALA HB1 H 1 1.207 0.005 . 1 . . . . 320 ALA MB . 26815 2
498 . 1 1 320 320 ALA HB2 H 1 1.207 0.005 . 1 . . . . 320 ALA MB . 26815 2
499 . 1 1 320 320 ALA HB3 H 1 1.207 0.005 . 1 . . . . 320 ALA MB . 26815 2
500 . 1 1 320 320 ALA CB C 13 16.910 0.01 . 1 . . . . 320 ALA CB . 26815 2
501 . 1 1 321 321 LEU HD11 H 1 0.689 0.005 . 2 . . . . 321 LEU MD1 . 26815 2
502 . 1 1 321 321 LEU HD12 H 1 0.689 0.005 . 2 . . . . 321 LEU MD1 . 26815 2
503 . 1 1 321 321 LEU HD13 H 1 0.689 0.005 . 2 . . . . 321 LEU MD1 . 26815 2
504 . 1 1 321 321 LEU HD21 H 1 0.682 0.005 . 2 . . . . 321 LEU MD2 . 26815 2
505 . 1 1 321 321 LEU HD22 H 1 0.682 0.005 . 2 . . . . 321 LEU MD2 . 26815 2
506 . 1 1 321 321 LEU HD23 H 1 0.682 0.005 . 2 . . . . 321 LEU MD2 . 26815 2
507 . 1 1 321 321 LEU CD1 C 13 23.580 0.01 . 2 . . . . 321 LEU CD1 . 26815 2
508 . 1 1 321 321 LEU CD2 C 13 23.657 0.01 . 2 . . . . 321 LEU CD2 . 26815 2
509 . 1 1 324 324 ALA HB1 H 1 1.334 0.005 . 1 . . . . 324 ALA MB . 26815 2
510 . 1 1 324 324 ALA HB2 H 1 1.334 0.005 . 1 . . . . 324 ALA MB . 26815 2
511 . 1 1 324 324 ALA HB3 H 1 1.334 0.005 . 1 . . . . 324 ALA MB . 26815 2
512 . 1 1 324 324 ALA CB C 13 19.158 0.01 . 1 . . . . 324 ALA CB . 26815 2
513 . 1 1 326 326 LEU HD11 H 1 0.732 0.005 . 2 . . . . 326 LEU MD1 . 26815 2
514 . 1 1 326 326 LEU HD12 H 1 0.732 0.005 . 2 . . . . 326 LEU MD1 . 26815 2
515 . 1 1 326 326 LEU HD13 H 1 0.732 0.005 . 2 . . . . 326 LEU MD1 . 26815 2
516 . 1 1 326 326 LEU HD21 H 1 0.542 0.005 . 2 . . . . 326 LEU MD2 . 26815 2
517 . 1 1 326 326 LEU HD22 H 1 0.542 0.005 . 2 . . . . 326 LEU MD2 . 26815 2
518 . 1 1 326 326 LEU HD23 H 1 0.542 0.005 . 2 . . . . 326 LEU MD2 . 26815 2
519 . 1 1 326 326 LEU CD1 C 13 22.991 0.01 . 2 . . . . 326 LEU CD1 . 26815 2
520 . 1 1 326 326 LEU CD2 C 13 26.366 0.01 . 2 . . . . 326 LEU CD2 . 26815 2
521 . 1 1 331 331 ILE HD11 H 1 0.466 0.005 . 1 . . . . 331 ILE HD1 . 26815 2
522 . 1 1 331 331 ILE HD12 H 1 0.466 0.005 . 1 . . . . 331 ILE HD1 . 26815 2
523 . 1 1 331 331 ILE HD13 H 1 0.466 0.005 . 1 . . . . 331 ILE HD1 . 26815 2
524 . 1 1 331 331 ILE CD1 C 13 8.569 0.01 . 1 . . . . 331 ILE CD1 . 26815 2
525 . 1 1 334 334 ILE HD11 H 1 -0.145 0.005 . 1 . . . . 334 ILE HD1 . 26815 2
526 . 1 1 334 334 ILE HD12 H 1 -0.145 0.005 . 1 . . . . 334 ILE HD1 . 26815 2
527 . 1 1 334 334 ILE HD13 H 1 -0.145 0.005 . 1 . . . . 334 ILE HD1 . 26815 2
528 . 1 1 334 334 ILE CD1 C 13 14.413 0.01 . 1 . . . . 334 ILE CD1 . 26815 2
529 . 1 1 336 336 LEU HD11 H 1 0.730 0.005 . 2 . . . . 336 LEU MD1 . 26815 2
530 . 1 1 336 336 LEU HD12 H 1 0.730 0.005 . 2 . . . . 336 LEU MD1 . 26815 2
531 . 1 1 336 336 LEU HD13 H 1 0.730 0.005 . 2 . . . . 336 LEU MD1 . 26815 2
532 . 1 1 336 336 LEU CD1 C 13 23.509 0.01 . 2 . . . . 336 LEU CD1 . 26815 2
533 . 1 1 337 337 VAL HG11 H 1 0.709 0.005 . 2 . . . . 337 VAL MG1 . 26815 2
534 . 1 1 337 337 VAL HG12 H 1 0.709 0.005 . 2 . . . . 337 VAL MG1 . 26815 2
535 . 1 1 337 337 VAL HG13 H 1 0.709 0.005 . 2 . . . . 337 VAL MG1 . 26815 2
536 . 1 1 337 337 VAL CG1 C 13 24.437 0.01 . 2 . . . . 337 VAL CG1 . 26815 2
537 . 1 1 343 343 ILE HD11 H 1 1.274 0.005 . 1 . . . . 343 ILE HD1 . 26815 2
538 . 1 1 343 343 ILE HD12 H 1 1.274 0.005 . 1 . . . . 343 ILE HD1 . 26815 2
539 . 1 1 343 343 ILE HD13 H 1 1.274 0.005 . 1 . . . . 343 ILE HD1 . 26815 2
540 . 1 1 343 343 ILE CD1 C 13 14.326 0.01 . 1 . . . . 343 ILE CD1 . 26815 2
541 . 1 1 346 346 ILE HD11 H 1 0.335 0.005 . 1 . . . . 346 ILE HD1 . 26815 2
542 . 1 1 346 346 ILE HD12 H 1 0.335 0.005 . 1 . . . . 346 ILE HD1 . 26815 2
543 . 1 1 346 346 ILE HD13 H 1 0.335 0.005 . 1 . . . . 346 ILE HD1 . 26815 2
544 . 1 1 346 346 ILE CD1 C 13 10.738 0.01 . 1 . . . . 346 ILE CD1 . 26815 2
545 . 1 1 349 349 LEU HD11 H 1 0.681 0.005 . 2 . . . . 349 LEU MD1 . 26815 2
546 . 1 1 349 349 LEU HD12 H 1 0.681 0.005 . 2 . . . . 349 LEU MD1 . 26815 2
547 . 1 1 349 349 LEU HD13 H 1 0.681 0.005 . 2 . . . . 349 LEU MD1 . 26815 2
548 . 1 1 349 349 LEU HD21 H 1 0.822 0.005 . 2 . . . . 349 LEU MD2 . 26815 2
549 . 1 1 349 349 LEU HD22 H 1 0.822 0.005 . 2 . . . . 349 LEU MD2 . 26815 2
550 . 1 1 349 349 LEU HD23 H 1 0.822 0.005 . 2 . . . . 349 LEU MD2 . 26815 2
551 . 1 1 349 349 LEU CD1 C 13 23.642 0.01 . 2 . . . . 349 LEU CD1 . 26815 2
552 . 1 1 349 349 LEU CD2 C 13 26.417 0.01 . 2 . . . . 349 LEU CD2 . 26815 2
553 . 1 1 350 350 LEU HD11 H 1 0.534 0.005 . 2 . . . . 350 LEU MD1 . 26815 2
554 . 1 1 350 350 LEU HD12 H 1 0.534 0.005 . 2 . . . . 350 LEU MD1 . 26815 2
555 . 1 1 350 350 LEU HD13 H 1 0.534 0.005 . 2 . . . . 350 LEU MD1 . 26815 2
556 . 1 1 350 350 LEU HD21 H 1 0.015 0.005 . 2 . . . . 350 LEU MD2 . 26815 2
557 . 1 1 350 350 LEU HD22 H 1 0.015 0.005 . 2 . . . . 350 LEU MD2 . 26815 2
558 . 1 1 350 350 LEU HD23 H 1 0.015 0.005 . 2 . . . . 350 LEU MD2 . 26815 2
559 . 1 1 350 350 LEU CD1 C 13 23.493 0.01 . 2 . . . . 350 LEU CD1 . 26815 2
560 . 1 1 350 350 LEU CD2 C 13 25.010 0.01 . 2 . . . . 350 LEU CD2 . 26815 2
561 . 1 1 359 359 LEU HD11 H 1 0.488 0.005 . 2 . . . . 359 LEU MD1 . 26815 2
562 . 1 1 359 359 LEU HD12 H 1 0.488 0.005 . 2 . . . . 359 LEU MD1 . 26815 2
563 . 1 1 359 359 LEU HD13 H 1 0.488 0.005 . 2 . . . . 359 LEU MD1 . 26815 2
564 . 1 1 359 359 LEU HD21 H 1 0.805 0.005 . 2 . . . . 359 LEU MD2 . 26815 2
565 . 1 1 359 359 LEU HD22 H 1 0.805 0.005 . 2 . . . . 359 LEU MD2 . 26815 2
566 . 1 1 359 359 LEU HD23 H 1 0.805 0.005 . 2 . . . . 359 LEU MD2 . 26815 2
567 . 1 1 359 359 LEU CD1 C 13 22.237 0.01 . 2 . . . . 359 LEU CD1 . 26815 2
568 . 1 1 359 359 LEU CD2 C 13 26.421 0.01 . 2 . . . . 359 LEU CD2 . 26815 2
569 . 1 1 363 363 ILE HD11 H 1 -0.864 0.005 . 1 . . . . 363 ILE HD1 . 26815 2
570 . 1 1 363 363 ILE HD12 H 1 -0.864 0.005 . 1 . . . . 363 ILE HD1 . 26815 2
571 . 1 1 363 363 ILE HD13 H 1 -0.864 0.005 . 1 . . . . 363 ILE HD1 . 26815 2
572 . 1 1 363 363 ILE CD1 C 13 11.353 0.01 . 1 . . . . 363 ILE CD1 . 26815 2
573 . 1 1 368 368 ALA CB C 13 21.005 0.01 . 1 . . . . 368 ALA CB . 26815 2
574 . 1 1 369 369 VAL HG11 H 1 0.910 0.005 . 2 . . . . 369 VAL MG1 . 26815 2
575 . 1 1 369 369 VAL HG12 H 1 0.910 0.005 . 2 . . . . 369 VAL MG1 . 26815 2
576 . 1 1 369 369 VAL HG13 H 1 0.910 0.005 . 2 . . . . 369 VAL MG1 . 26815 2
577 . 1 1 369 369 VAL CG1 C 13 23.740 0.01 . 2 . . . . 369 VAL CG1 . 26815 2
578 . 1 1 370 370 ALA HB1 H 1 1.212 0.005 . 1 . . . . 370 ALA MB . 26815 2
579 . 1 1 370 370 ALA HB2 H 1 1.212 0.005 . 1 . . . . 370 ALA MB . 26815 2
580 . 1 1 370 370 ALA HB3 H 1 1.212 0.005 . 1 . . . . 370 ALA MB . 26815 2
581 . 1 1 370 370 ALA CB C 13 18.211 0.01 . 1 . . . . 370 ALA CB . 26815 2
582 . 1 1 373 373 ALA HB1 H 1 1.298 0.005 . 1 . . . . 373 ALA MB . 26815 2
583 . 1 1 373 373 ALA HB2 H 1 1.298 0.005 . 1 . . . . 373 ALA MB . 26815 2
584 . 1 1 373 373 ALA HB3 H 1 1.298 0.005 . 1 . . . . 373 ALA MB . 26815 2
585 . 1 1 373 373 ALA CB C 13 17.630 0.01 . 1 . . . . 373 ALA CB . 26815 2
586 . 1 1 374 374 ALA HB1 H 1 1.290 0.005 . 1 . . . . 374 ALA MB . 26815 2
587 . 1 1 374 374 ALA HB2 H 1 1.290 0.005 . 1 . . . . 374 ALA MB . 26815 2
588 . 1 1 374 374 ALA HB3 H 1 1.290 0.005 . 1 . . . . 374 ALA MB . 26815 2
589 . 1 1 374 374 ALA CB C 13 17.592 0.01 . 1 . . . . 374 ALA CB . 26815 2
590 . 1 1 375 375 VAL HG11 H 1 0.747 0.005 . 2 . . . . 375 VAL MG1 . 26815 2
591 . 1 1 375 375 VAL HG12 H 1 0.747 0.005 . 2 . . . . 375 VAL MG1 . 26815 2
592 . 1 1 375 375 VAL HG13 H 1 0.747 0.005 . 2 . . . . 375 VAL MG1 . 26815 2
593 . 1 1 375 375 VAL CG1 C 13 20.925 0.01 . 2 . . . . 375 VAL CG1 . 26815 2
594 . 1 1 377 377 ALA HB1 H 1 1.126 0.005 . 1 . . . . 377 ALA MB . 26815 2
595 . 1 1 377 377 ALA HB2 H 1 1.126 0.005 . 1 . . . . 377 ALA MB . 26815 2
596 . 1 1 377 377 ALA HB3 H 1 1.126 0.005 . 1 . . . . 377 ALA MB . 26815 2
597 . 1 1 377 377 ALA CB C 13 17.440 0.01 . 1 . . . . 377 ALA CB . 26815 2
598 . 1 1 378 378 ALA HB1 H 1 1.306 0.005 . 1 . . . . 378 ALA MB . 26815 2
599 . 1 1 378 378 ALA HB2 H 1 1.306 0.005 . 1 . . . . 378 ALA MB . 26815 2
600 . 1 1 378 378 ALA HB3 H 1 1.306 0.005 . 1 . . . . 378 ALA MB . 26815 2
601 . 1 1 378 378 ALA CB C 13 18.698 0.01 . 1 . . . . 378 ALA CB . 26815 2
602 . 1 1 379 379 ILE HD11 H 1 0.623 0.005 . 1 . . . . 379 ILE HD1 . 26815 2
603 . 1 1 379 379 ILE HD12 H 1 0.623 0.005 . 1 . . . . 379 ILE HD1 . 26815 2
604 . 1 1 379 379 ILE HD13 H 1 0.623 0.005 . 1 . . . . 379 ILE HD1 . 26815 2
605 . 1 1 379 379 ILE CD1 C 13 13.034 0.01 . 1 . . . . 379 ILE CD1 . 26815 2
606 . 1 1 380 380 LEU HD11 H 1 0.782 0.005 . 2 . . . . 380 LEU MD1 . 26815 2
607 . 1 1 380 380 LEU HD12 H 1 0.782 0.005 . 2 . . . . 380 LEU MD1 . 26815 2
608 . 1 1 380 380 LEU HD13 H 1 0.782 0.005 . 2 . . . . 380 LEU MD1 . 26815 2
609 . 1 1 380 380 LEU HD21 H 1 0.622 0.005 . 2 . . . . 380 LEU MD2 . 26815 2
610 . 1 1 380 380 LEU HD22 H 1 0.622 0.005 . 2 . . . . 380 LEU MD2 . 26815 2
611 . 1 1 380 380 LEU HD23 H 1 0.622 0.005 . 2 . . . . 380 LEU MD2 . 26815 2
612 . 1 1 380 380 LEU CD1 C 13 21.594 0.01 . 2 . . . . 380 LEU CD1 . 26815 2
613 . 1 1 380 380 LEU CD2 C 13 26.387 0.01 . 2 . . . . 380 LEU CD2 . 26815 2
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