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 17030
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17030 1
2 '2D 1H-13C HSQC' . . . 17030 1
7 '3D HNCO' . . . 17030 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
10 $SPARKY . . 17030 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 MET H H 1 8.491 0.02 . 1 . . . . . 148 Met H . 17030 1
2 . 1 1 11 11 MET HA H 1 4.786 0.02 . 1 . . . . . 148 Met HA . 17030 1
3 . 1 1 11 11 MET HB2 H 1 2.051 0.02 . 2 . . . . . 148 Met HB2 . 17030 1
4 . 1 1 11 11 MET HB3 H 1 1.935 0.02 . 2 . . . . . 148 Met HB3 . 17030 1
5 . 1 1 11 11 MET HG2 H 1 2.629 0.02 . 2 . . . . . 148 Met HG2 . 17030 1
6 . 1 1 11 11 MET HG3 H 1 2.545 0.02 . 2 . . . . . 148 Met HG3 . 17030 1
7 . 1 1 11 11 MET C C 13 174.152 0.2 . 1 . . . . . 148 Met C . 17030 1
8 . 1 1 11 11 MET CA C 13 53.578 0.2 . 1 . . . . . 148 Met CA . 17030 1
9 . 1 1 11 11 MET CB C 13 32.186 0.2 . 1 . . . . . 148 Met CB . 17030 1
10 . 1 1 11 11 MET CG C 13 32.054 0.2 . 1 . . . . . 148 Met CG . 17030 1
11 . 1 1 11 11 MET N N 15 123.602 0.2 . 1 . . . . . 148 Met N . 17030 1
12 . 1 1 12 12 PRO HA H 1 4.441 0.02 . 1 . . . . . 149 Pro HA . 17030 1
13 . 1 1 12 12 PRO HB2 H 1 2.302 0.02 . 2 . . . . . 149 Pro HB2 . 17030 1
14 . 1 1 12 12 PRO HB3 H 1 1.913 0.02 . 2 . . . . . 149 Pro HB3 . 17030 1
15 . 1 1 12 12 PRO HD2 H 1 3.817 0.02 . 2 . . . . . 149 Pro HD2 . 17030 1
16 . 1 1 12 12 PRO HD3 H 1 3.687 0.02 . 2 . . . . . 149 Pro HD3 . 17030 1
17 . 1 1 12 12 PRO HG2 H 1 2.018 0.02 . 2 . . . . . 149 Pro HG2 . 17030 1
18 . 1 1 12 12 PRO HG3 H 1 2.018 0.02 . 2 . . . . . 149 Pro HG3 . 17030 1
19 . 1 1 12 12 PRO C C 13 176.757 0.2 . 1 . . . . . 149 Pro C . 17030 1
20 . 1 1 12 12 PRO CA C 13 63.160 0.2 . 1 . . . . . 149 Pro CA . 17030 1
21 . 1 1 12 12 PRO CB C 13 32.145 0.2 . 1 . . . . . 149 Pro CB . 17030 1
22 . 1 1 12 12 PRO CD C 13 50.779 0.2 . 1 . . . . . 149 Pro CD . 17030 1
23 . 1 1 12 12 PRO CG C 13 27.402 0.2 . 1 . . . . . 149 Pro CG . 17030 1
24 . 1 1 13 13 LYS H H 1 8.470 0.02 . 1 . . . . . 150 Lys H . 17030 1
25 . 1 1 13 13 LYS HA H 1 4.291 0.02 . 1 . . . . . 150 Lys HA . 17030 1
26 . 1 1 13 13 LYS HB2 H 1 1.827 0.02 . 2 . . . . . 150 Lys HB2 . 17030 1
27 . 1 1 13 13 LYS HB3 H 1 1.762 0.02 . 2 . . . . . 150 Lys HB3 . 17030 1
28 . 1 1 13 13 LYS HD2 H 1 1.696 0.02 . 2 . . . . . 150 Lys HD2 . 17030 1
29 . 1 1 13 13 LYS HD3 H 1 1.696 0.02 . 2 . . . . . 150 Lys HD3 . 17030 1
30 . 1 1 13 13 LYS HE2 H 1 3.005 0.02 . 2 . . . . . 150 Lys HE2 . 17030 1
31 . 1 1 13 13 LYS HE3 H 1 3.005 0.02 . 2 . . . . . 150 Lys HE3 . 17030 1
32 . 1 1 13 13 LYS HG2 H 1 1.479 0.02 . 2 . . . . . 150 Lys HG2 . 17030 1
33 . 1 1 13 13 LYS HG3 H 1 1.436 0.02 . 2 . . . . . 150 Lys HG3 . 17030 1
34 . 1 1 13 13 LYS C C 13 176.524 0.2 . 1 . . . . . 150 Lys C . 17030 1
35 . 1 1 13 13 LYS CA C 13 56.349 0.2 . 1 . . . . . 150 Lys CA . 17030 1
36 . 1 1 13 13 LYS CB C 13 33.093 0.2 . 1 . . . . . 150 Lys CB . 17030 1
37 . 1 1 13 13 LYS CD C 13 29.099 0.2 . 1 . . . . . 150 Lys CD . 17030 1
38 . 1 1 13 13 LYS CE C 13 42.181 0.2 . 1 . . . . . 150 Lys CE . 17030 1
39 . 1 1 13 13 LYS CG C 13 24.759 0.2 . 1 . . . . . 150 Lys CG . 17030 1
40 . 1 1 13 13 LYS N N 15 121.873 0.2 . 1 . . . . . 150 Lys N . 17030 1
41 . 1 1 14 14 SER H H 1 8.373 0.02 . 1 . . . . . 151 Ser H . 17030 1
42 . 1 1 14 14 SER HA H 1 4.752 0.02 . 1 . . . . . 151 Ser HA . 17030 1
43 . 1 1 14 14 SER HB2 H 1 3.873 0.02 . 2 . . . . . 151 Ser HB2 . 17030 1
44 . 1 1 14 14 SER HB3 H 1 3.820 0.02 . 2 . . . . . 151 Ser HB3 . 17030 1
45 . 1 1 14 14 SER C C 13 172.643 0.2 . 1 . . . . . 151 Ser C . 17030 1
46 . 1 1 14 14 SER CA C 13 56.342 0.2 . 1 . . . . . 151 Ser CA . 17030 1
47 . 1 1 14 14 SER CB C 13 63.368 0.2 . 1 . . . . . 151 Ser CB . 17030 1
48 . 1 1 14 14 SER N N 15 118.565 0.2 . 1 . . . . . 151 Ser N . 17030 1
49 . 1 1 15 15 PRO HA H 1 4.441 0.02 . 1 . . . . . 152 Pro HA . 17030 1
50 . 1 1 15 15 PRO HB2 H 1 2.302 0.02 . 2 . . . . . 152 Pro HB2 . 17030 1
51 . 1 1 15 15 PRO HB3 H 1 1.913 0.02 . 2 . . . . . 152 Pro HB3 . 17030 1
52 . 1 1 15 15 PRO HD2 H 1 3.829 0.02 . 2 . . . . . 152 Pro HD2 . 17030 1
53 . 1 1 15 15 PRO HD3 H 1 3.724 0.02 . 2 . . . . . 152 Pro HD3 . 17030 1
54 . 1 1 15 15 PRO HG2 H 1 2.018 0.02 . 2 . . . . . 152 Pro HG2 . 17030 1
55 . 1 1 15 15 PRO HG3 H 1 2.018 0.02 . 2 . . . . . 152 Pro HG3 . 17030 1
56 . 1 1 15 15 PRO CA C 13 63.160 0.2 . 1 . . . . . 152 Pro CA . 17030 1
57 . 1 1 15 15 PRO CB C 13 32.145 0.2 . 1 . . . . . 152 Pro CB . 17030 1
58 . 1 1 15 15 PRO CD C 13 50.764 0.2 . 1 . . . . . 152 Pro CD . 17030 1
59 . 1 1 15 15 PRO CG C 13 27.402 0.2 . 1 . . . . . 152 Pro CG . 17030 1
60 . 1 1 16 16 GLN H H 1 8.467 0.02 . 1 . . . . . 153 Gln H . 17030 1
61 . 1 1 16 16 GLN HA H 1 4.321 0.02 . 1 . . . . . 153 Gln HA . 17030 1
62 . 1 1 16 16 GLN HB2 H 1 1.968 0.02 . 2 . . . . . 153 Gln HB2 . 17030 1
63 . 1 1 16 16 GLN HB3 H 1 2.071 0.02 . 2 . . . . . 153 Gln HB3 . 17030 1
64 . 1 1 16 16 GLN HE21 H 1 7.628 0.02 . 1 . . . . . 153 Gln HE21 . 17030 1
65 . 1 1 16 16 GLN HE22 H 1 6.923 0.02 . 1 . . . . . 153 Gln HE22 . 17030 1
66 . 1 1 16 16 GLN HG2 H 1 2.383 0.02 . 2 . . . . . 153 Gln HG2 . 17030 1
67 . 1 1 16 16 GLN HG3 H 1 2.383 0.02 . 2 . . . . . 153 Gln HG3 . 17030 1
68 . 1 1 16 16 GLN C C 13 176.000 0.2 . 1 . . . . . 153 Gln C . 17030 1
69 . 1 1 16 16 GLN CA C 13 55.896 0.2 . 1 . . . . . 153 Gln CA . 17030 1
70 . 1 1 16 16 GLN CB C 13 29.809 0.2 . 1 . . . . . 153 Gln CB . 17030 1
71 . 1 1 16 16 GLN CD C 13 180.579 0.2 . 1 . . . . . 153 Gln CD . 17030 1
72 . 1 1 16 16 GLN CG C 13 33.888 0.2 . 1 . . . . . 153 Gln CG . 17030 1
73 . 1 1 16 16 GLN N N 15 121.100 0.2 . 1 . . . . . 153 Gln N . 17030 1
74 . 1 1 16 16 GLN NE2 N 15 113.215 0.2 . 1 . . . . . 153 Gln NE2 . 17030 1
75 . 1 1 17 17 LYS H H 1 8.449 0.02 . 1 . . . . . 154 Lys H . 17030 1
76 . 1 1 17 17 LYS HA H 1 4.571 0.02 . 1 . . . . . 154 Lys HA . 17030 1
77 . 1 1 17 17 LYS HB2 H 1 1.820 0.02 . 2 . . . . . 154 Lys HB2 . 17030 1
78 . 1 1 17 17 LYS HB3 H 1 1.697 0.02 . 2 . . . . . 154 Lys HB3 . 17030 1
79 . 1 1 17 17 LYS HD2 H 1 1.686 0.02 . 2 . . . . . 154 Lys HD2 . 17030 1
80 . 1 1 17 17 LYS HD3 H 1 1.686 0.02 . 2 . . . . . 154 Lys HD3 . 17030 1
81 . 1 1 17 17 LYS HE2 H 1 2.982 0.02 . 2 . . . . . 154 Lys HE2 . 17030 1
82 . 1 1 17 17 LYS HE3 H 1 2.982 0.02 . 2 . . . . . 154 Lys HE3 . 17030 1
83 . 1 1 17 17 LYS HG2 H 1 1.506 0.02 . 2 . . . . . 154 Lys HG2 . 17030 1
84 . 1 1 17 17 LYS HG3 H 1 1.418 0.02 . 2 . . . . . 154 Lys HG3 . 17030 1
85 . 1 1 17 17 LYS C C 13 174.939 0.2 . 1 . . . . . 154 Lys C . 17030 1
86 . 1 1 17 17 LYS CA C 13 54.291 0.2 . 1 . . . . . 154 Lys CA . 17030 1
87 . 1 1 17 17 LYS CB C 13 32.375 0.2 . 1 . . . . . 154 Lys CB . 17030 1
88 . 1 1 17 17 LYS CD C 13 29.150 0.2 . 1 . . . . . 154 Lys CD . 17030 1
89 . 1 1 17 17 LYS CE C 13 42.203 0.2 . 1 . . . . . 154 Lys CE . 17030 1
90 . 1 1 17 17 LYS CG C 13 24.947 0.2 . 1 . . . . . 154 Lys CG . 17030 1
91 . 1 1 17 17 LYS N N 15 124.303 0.2 . 1 . . . . . 154 Lys N . 17030 1
92 . 1 1 18 18 PRO HA H 1 4.613 0.02 . 1 . . . . . 155 Pro HA . 17030 1
93 . 1 1 18 18 PRO HB2 H 1 2.168 0.02 . 2 . . . . . 155 Pro HB2 . 17030 1
94 . 1 1 18 18 PRO HB3 H 1 2.168 0.02 . 2 . . . . . 155 Pro HB3 . 17030 1
95 . 1 1 18 18 PRO HD2 H 1 3.779 0.02 . 2 . . . . . 155 Pro HD2 . 17030 1
96 . 1 1 18 18 PRO HD3 H 1 3.679 0.02 . 2 . . . . . 155 Pro HD3 . 17030 1
97 . 1 1 18 18 PRO HG2 H 1 2.161 0.02 . 2 . . . . . 155 Pro HG2 . 17030 1
98 . 1 1 18 18 PRO HG3 H 1 2.083 0.02 . 2 . . . . . 155 Pro HG3 . 17030 1
99 . 1 1 18 18 PRO CA C 13 62.863 0.2 . 1 . . . . . 155 Pro CA . 17030 1
100 . 1 1 18 18 PRO CB C 13 31.149 0.2 . 1 . . . . . 155 Pro CB . 17030 1
101 . 1 1 18 18 PRO CD C 13 50.604 0.2 . 1 . . . . . 155 Pro CD . 17030 1
102 . 1 1 18 18 PRO CG C 13 27.738 0.2 . 1 . . . . . 155 Pro CG . 17030 1
103 . 1 1 19 19 ILE H H 1 8.446 0.02 . 1 . . . . . 156 Ile H . 17030 1
104 . 1 1 19 19 ILE HA H 1 5.082 0.02 . 1 . . . . . 156 Ile HA . 17030 1
105 . 1 1 19 19 ILE HB H 1 1.761 0.02 . 1 . . . . . 156 Ile HB . 17030 1
106 . 1 1 19 19 ILE HD11 H 1 0.769 0.02 . 1 . . . . . 156 Ile HD1 . 17030 1
107 . 1 1 19 19 ILE HD12 H 1 0.769 0.02 . 1 . . . . . 156 Ile HD1 . 17030 1
108 . 1 1 19 19 ILE HD13 H 1 0.769 0.02 . 1 . . . . . 156 Ile HD1 . 17030 1
109 . 1 1 19 19 ILE HG12 H 1 1.327 0.02 . 2 . . . . . 156 Ile HG12 . 17030 1
110 . 1 1 19 19 ILE HG13 H 1 1.058 0.02 . 2 . . . . . 156 Ile HG13 . 17030 1
111 . 1 1 19 19 ILE HG21 H 1 0.748 0.02 . 1 . . . . . 156 Ile HG2 . 17030 1
112 . 1 1 19 19 ILE HG22 H 1 0.748 0.02 . 1 . . . . . 156 Ile HG2 . 17030 1
113 . 1 1 19 19 ILE HG23 H 1 0.748 0.02 . 1 . . . . . 156 Ile HG2 . 17030 1
114 . 1 1 19 19 ILE C C 13 175.268 0.2 . 1 . . . . . 156 Ile C . 17030 1
115 . 1 1 19 19 ILE CA C 13 59.453 0.2 . 1 . . . . . 156 Ile CA . 17030 1
116 . 1 1 19 19 ILE CB C 13 44.150 0.2 . 1 . . . . . 156 Ile CB . 17030 1
117 . 1 1 19 19 ILE CD1 C 13 14.110 0.2 . 1 . . . . . 156 Ile CD1 . 17030 1
118 . 1 1 19 19 ILE CG1 C 13 25.680 0.2 . 1 . . . . . 156 Ile CG1 . 17030 1
119 . 1 1 19 19 ILE CG2 C 13 19.468 0.2 . 1 . . . . . 156 Ile CG2 . 17030 1
120 . 1 1 19 19 ILE N N 15 120.376 0.2 . 1 . . . . . 156 Ile N . 17030 1
121 . 1 1 20 20 VAL H H 1 8.857 0.02 . 1 . . . . . 157 Val H . 17030 1
122 . 1 1 20 20 VAL HA H 1 4.294 0.02 . 1 . . . . . 157 Val HA . 17030 1
123 . 1 1 20 20 VAL HB H 1 1.729 0.02 . 1 . . . . . 157 Val HB . 17030 1
124 . 1 1 20 20 VAL HG11 H 1 0.825 0.02 . 1 . . . . . 157 Val HG1 . 17030 1
125 . 1 1 20 20 VAL HG12 H 1 0.825 0.02 . 1 . . . . . 157 Val HG1 . 17030 1
126 . 1 1 20 20 VAL HG13 H 1 0.825 0.02 . 1 . . . . . 157 Val HG1 . 17030 1
127 . 1 1 20 20 VAL HG21 H 1 0.774 0.02 . 1 . . . . . 157 Val HG2 . 17030 1
128 . 1 1 20 20 VAL HG22 H 1 0.774 0.02 . 1 . . . . . 157 Val HG2 . 17030 1
129 . 1 1 20 20 VAL HG23 H 1 0.774 0.02 . 1 . . . . . 157 Val HG2 . 17030 1
130 . 1 1 20 20 VAL C C 13 174.969 0.2 . 1 . . . . . 157 Val C . 17030 1
131 . 1 1 20 20 VAL CA C 13 61.994 0.2 . 1 . . . . . 157 Val CA . 17030 1
132 . 1 1 20 20 VAL CB C 13 35.008 0.2 . 1 . . . . . 157 Val CB . 17030 1
133 . 1 1 20 20 VAL CG1 C 13 21.599 0.2 . 1 . . . . . 157 Val CG1 . 17030 1
134 . 1 1 20 20 VAL CG2 C 13 22.143 0.2 . 1 . . . . . 157 Val CG2 . 17030 1
135 . 1 1 20 20 VAL N N 15 120.623 0.2 . 1 . . . . . 157 Val N . 17030 1
136 . 1 1 21 21 ARG H H 1 8.201 0.02 . 1 . . . . . 158 Arg H . 17030 1
137 . 1 1 21 21 ARG HA H 1 4.553 0.02 . 1 . . . . . 158 Arg HA . 17030 1
138 . 1 1 21 21 ARG HB2 H 1 1.790 0.02 . 2 . . . . . 158 Arg HB2 . 17030 1
139 . 1 1 21 21 ARG HB3 H 1 1.756 0.02 . 2 . . . . . 158 Arg HB3 . 17030 1
140 . 1 1 21 21 ARG HD2 H 1 3.176 0.02 . 2 . . . . . 158 Arg HD2 . 17030 1
141 . 1 1 21 21 ARG HD3 H 1 3.176 0.02 . 2 . . . . . 158 Arg HD3 . 17030 1
142 . 1 1 21 21 ARG HE H 1 7.317 0.02 . 1 . . . . . 158 Arg HE . 17030 1
143 . 1 1 21 21 ARG HG2 H 1 1.607 0.02 . 2 . . . . . 158 Arg HG2 . 17030 1
144 . 1 1 21 21 ARG HG3 H 1 1.467 0.02 . 2 . . . . . 158 Arg HG3 . 17030 1
145 . 1 1 21 21 ARG C C 13 174.582 0.2 . 1 . . . . . 158 Arg C . 17030 1
146 . 1 1 21 21 ARG CA C 13 56.316 0.2 . 1 . . . . . 158 Arg CA . 17030 1
147 . 1 1 21 21 ARG CB C 13 31.470 0.2 . 1 . . . . . 158 Arg CB . 17030 1
148 . 1 1 21 21 ARG CD C 13 43.307 0.2 . 1 . . . . . 158 Arg CD . 17030 1
149 . 1 1 21 21 ARG CG C 13 27.999 0.2 . 1 . . . . . 158 Arg CG . 17030 1
150 . 1 1 21 21 ARG N N 15 126.163 0.2 . 1 . . . . . 158 Arg N . 17030 1
151 . 1 1 21 21 ARG NE N 15 84.045 0.2 . 1 . . . . . 158 Arg NE . 17030 1
152 . 1 1 22 22 VAL H H 1 8.538 0.02 . 1 . . . . . 159 Val H . 17030 1
153 . 1 1 22 22 VAL HA H 1 4.636 0.02 . 1 . . . . . 159 Val HA . 17030 1
154 . 1 1 22 22 VAL HB H 1 1.711 0.02 . 1 . . . . . 159 Val HB . 17030 1
155 . 1 1 22 22 VAL HG11 H 1 0.633 0.02 . 1 . . . . . 159 Val HG1 . 17030 1
156 . 1 1 22 22 VAL HG12 H 1 0.633 0.02 . 1 . . . . . 159 Val HG1 . 17030 1
157 . 1 1 22 22 VAL HG13 H 1 0.633 0.02 . 1 . . . . . 159 Val HG1 . 17030 1
158 . 1 1 22 22 VAL HG21 H 1 0.738 0.02 . 1 . . . . . 159 Val HG2 . 17030 1
159 . 1 1 22 22 VAL HG22 H 1 0.738 0.02 . 1 . . . . . 159 Val HG2 . 17030 1
160 . 1 1 22 22 VAL HG23 H 1 0.738 0.02 . 1 . . . . . 159 Val HG2 . 17030 1
161 . 1 1 22 22 VAL C C 13 174.288 0.2 . 1 . . . . . 159 Val C . 17030 1
162 . 1 1 22 22 VAL CA C 13 60.982 0.2 . 1 . . . . . 159 Val CA . 17030 1
163 . 1 1 22 22 VAL CB C 13 34.123 0.2 . 1 . . . . . 159 Val CB . 17030 1
164 . 1 1 22 22 VAL CG1 C 13 21.750 0.2 . 1 . . . . . 159 Val CG1 . 17030 1
165 . 1 1 22 22 VAL CG2 C 13 21.535 0.2 . 1 . . . . . 159 Val CG2 . 17030 1
166 . 1 1 22 22 VAL N N 15 122.328 0.2 . 1 . . . . . 159 Val N . 17030 1
167 . 1 1 23 23 PHE H H 1 9.131 0.02 . 1 . . . . . 160 Phe H . 17030 1
168 . 1 1 23 23 PHE HA H 1 4.643 0.02 . 1 . . . . . 160 Phe HA . 17030 1
169 . 1 1 23 23 PHE HB2 H 1 3.046 0.02 . 2 . . . . . 160 Phe HB2 . 17030 1
170 . 1 1 23 23 PHE HB3 H 1 2.338 0.02 . 2 . . . . . 160 Phe HB3 . 17030 1
171 . 1 1 23 23 PHE HD1 H 1 6.908 0.02 . 3 . . . . . 160 Phe HD1 . 17030 1
172 . 1 1 23 23 PHE HD2 H 1 6.908 0.02 . 3 . . . . . 160 Phe HD2 . 17030 1
173 . 1 1 23 23 PHE HE1 H 1 7.147 0.02 . 3 . . . . . 160 Phe HE1 . 17030 1
174 . 1 1 23 23 PHE HE2 H 1 7.147 0.02 . 3 . . . . . 160 Phe HE2 . 17030 1
175 . 1 1 23 23 PHE HZ H 1 7.237 0.02 . 1 . . . . . 160 Phe HZ . 17030 1
176 . 1 1 23 23 PHE C C 13 174.495 0.2 . 1 . . . . . 160 Phe C . 17030 1
177 . 1 1 23 23 PHE CA C 13 57.644 0.2 . 1 . . . . . 160 Phe CA . 17030 1
178 . 1 1 23 23 PHE CB C 13 39.458 0.2 . 1 . . . . . 160 Phe CB . 17030 1
179 . 1 1 23 23 PHE CD1 C 13 131.273 0.2 . 3 . . . . . 160 Phe CD1 . 17030 1
180 . 1 1 23 23 PHE CD2 C 13 131.273 0.2 . 3 . . . . . 160 Phe CD2 . 17030 1
181 . 1 1 23 23 PHE CE1 C 13 131.133 0.2 . 3 . . . . . 160 Phe CE1 . 17030 1
182 . 1 1 23 23 PHE CE2 C 13 131.133 0.2 . 3 . . . . . 160 Phe CE2 . 17030 1
183 . 1 1 23 23 PHE CZ C 13 129.751 0.2 . 1 . . . . . 160 Phe CZ . 17030 1
184 . 1 1 23 23 PHE N N 15 127.959 0.2 . 1 . . . . . 160 Phe N . 17030 1
185 . 1 1 24 24 LEU H H 1 8.556 0.02 . 1 . . . . . 161 Leu H . 17030 1
186 . 1 1 24 24 LEU HA H 1 4.681 0.02 . 1 . . . . . 161 Leu HA . 17030 1
187 . 1 1 24 24 LEU HB2 H 1 1.558 0.02 . 2 . . . . . 161 Leu HB2 . 17030 1
188 . 1 1 24 24 LEU HB3 H 1 1.532 0.02 . 2 . . . . . 161 Leu HB3 . 17030 1
189 . 1 1 24 24 LEU HD11 H 1 0.641 0.02 . 1 . . . . . 161 Leu HD1 . 17030 1
190 . 1 1 24 24 LEU HD12 H 1 0.641 0.02 . 1 . . . . . 161 Leu HD1 . 17030 1
191 . 1 1 24 24 LEU HD13 H 1 0.641 0.02 . 1 . . . . . 161 Leu HD1 . 17030 1
192 . 1 1 24 24 LEU HD21 H 1 0.690 0.02 . 1 . . . . . 161 Leu HD2 . 17030 1
193 . 1 1 24 24 LEU HD22 H 1 0.690 0.02 . 1 . . . . . 161 Leu HD2 . 17030 1
194 . 1 1 24 24 LEU HD23 H 1 0.690 0.02 . 1 . . . . . 161 Leu HD2 . 17030 1
195 . 1 1 24 24 LEU HG H 1 1.457 0.02 . 1 . . . . . 161 Leu HG . 17030 1
196 . 1 1 24 24 LEU CA C 13 53.088 0.2 . 1 . . . . . 161 Leu CA . 17030 1
197 . 1 1 24 24 LEU CB C 13 41.905 0.2 . 1 . . . . . 161 Leu CB . 17030 1
198 . 1 1 24 24 LEU CD1 C 13 25.294 0.2 . 1 . . . . . 161 Leu CD1 . 17030 1
199 . 1 1 24 24 LEU CD2 C 13 23.661 0.2 . 1 . . . . . 161 Leu CD2 . 17030 1
200 . 1 1 24 24 LEU CG C 13 27.461 0.2 . 1 . . . . . 161 Leu CG . 17030 1
201 . 1 1 24 24 LEU N N 15 124.479 0.2 . 1 . . . . . 161 Leu N . 17030 1
202 . 1 1 25 25 PRO HA H 1 4.619 0.02 . 1 . . . . . 162 Pro HA . 17030 1
203 . 1 1 25 25 PRO HB2 H 1 2.561 0.02 . 2 . . . . . 162 Pro HB2 . 17030 1
204 . 1 1 25 25 PRO HB3 H 1 1.833 0.02 . 2 . . . . . 162 Pro HB3 . 17030 1
205 . 1 1 25 25 PRO HD2 H 1 3.595 0.02 . 2 . . . . . 162 Pro HD2 . 17030 1
206 . 1 1 25 25 PRO HD3 H 1 3.411 0.02 . 2 . . . . . 162 Pro HD3 . 17030 1
207 . 1 1 25 25 PRO HG2 H 1 2.013 0.02 . 2 . . . . . 162 Pro HG2 . 17030 1
208 . 1 1 25 25 PRO HG3 H 1 1.960 0.02 . 2 . . . . . 162 Pro HG3 . 17030 1
209 . 1 1 25 25 PRO CA C 13 63.772 0.2 . 1 . . . . . 162 Pro CA . 17030 1
210 . 1 1 25 25 PRO CB C 13 32.025 0.2 . 1 . . . . . 162 Pro CB . 17030 1
211 . 1 1 25 25 PRO CD C 13 50.255 0.2 . 1 . . . . . 162 Pro CD . 17030 1
212 . 1 1 25 25 PRO CG C 13 28.421 0.2 . 1 . . . . . 162 Pro CG . 17030 1
213 . 1 1 26 26 ASN H H 1 8.845 0.02 . 1 . . . . . 163 Asn H . 17030 1
214 . 1 1 26 26 ASN HA H 1 4.482 0.02 . 1 . . . . . 163 Asn HA . 17030 1
215 . 1 1 26 26 ASN HB2 H 1 3.010 0.02 . 2 . . . . . 163 Asn HB2 . 17030 1
216 . 1 1 26 26 ASN HB3 H 1 2.956 0.02 . 2 . . . . . 163 Asn HB3 . 17030 1
217 . 1 1 26 26 ASN HD21 H 1 7.624 0.02 . 1 . . . . . 163 Asn HD21 . 17030 1
218 . 1 1 26 26 ASN HD22 H 1 6.905 0.02 . 1 . . . . . 163 Asn HD22 . 17030 1
219 . 1 1 26 26 ASN C C 13 174.892 0.2 . 1 . . . . . 163 Asn C . 17030 1
220 . 1 1 26 26 ASN CA C 13 53.998 0.2 . 1 . . . . . 163 Asn CA . 17030 1
221 . 1 1 26 26 ASN CB C 13 37.046 0.2 . 1 . . . . . 163 Asn CB . 17030 1
222 . 1 1 26 26 ASN CG C 13 178.447 0.2 . 1 . . . . . 163 Asn CG . 17030 1
223 . 1 1 26 26 ASN ND2 N 15 112.386 0.2 . 1 . . . . . 163 Asn ND2 . 17030 1
224 . 1 1 27 27 LYS H H 1 8.721 0.02 . 1 . . . . . 164 Lys H . 17030 1
225 . 1 1 27 27 LYS HA H 1 3.975 0.02 . 1 . . . . . 164 Lys HA . 17030 1
226 . 1 1 27 27 LYS HB2 H 1 2.128 0.02 . 2 . . . . . 164 Lys HB2 . 17030 1
227 . 1 1 27 27 LYS HB3 H 1 2.057 0.02 . 2 . . . . . 164 Lys HB3 . 17030 1
228 . 1 1 27 27 LYS HD2 H 1 1.758 0.02 . 2 . . . . . 164 Lys HD2 . 17030 1
229 . 1 1 27 27 LYS HD3 H 1 1.697 0.02 . 2 . . . . . 164 Lys HD3 . 17030 1
230 . 1 1 27 27 LYS HE2 H 1 3.034 0.02 . 2 . . . . . 164 Lys HE2 . 17030 1
231 . 1 1 27 27 LYS HE3 H 1 3.034 0.02 . 2 . . . . . 164 Lys HE3 . 17030 1
232 . 1 1 27 27 LYS HG2 H 1 1.432 0.02 . 2 . . . . . 164 Lys HG2 . 17030 1
233 . 1 1 27 27 LYS HG3 H 1 1.432 0.02 . 2 . . . . . 164 Lys HG3 . 17030 1
234 . 1 1 27 27 LYS C C 13 175.999 0.2 . 1 . . . . . 164 Lys C . 17030 1
235 . 1 1 27 27 LYS CA C 13 57.861 0.2 . 1 . . . . . 164 Lys CA . 17030 1
236 . 1 1 27 27 LYS CB C 13 29.331 0.2 . 1 . . . . . 164 Lys CB . 17030 1
237 . 1 1 27 27 LYS CD C 13 29.412 0.2 . 1 . . . . . 164 Lys CD . 17030 1
238 . 1 1 27 27 LYS CE C 13 42.343 0.2 . 1 . . . . . 164 Lys CE . 17030 1
239 . 1 1 27 27 LYS CG C 13 25.587 0.2 . 1 . . . . . 164 Lys CG . 17030 1
240 . 1 1 27 27 LYS N N 15 111.363 0.2 . 1 . . . . . 164 Lys N . 17030 1
241 . 1 1 28 28 GLN H H 1 7.013 0.02 . 1 . . . . . 165 Gln H . 17030 1
242 . 1 1 28 28 GLN HA H 1 4.519 0.02 . 1 . . . . . 165 Gln HA . 17030 1
243 . 1 1 28 28 GLN HB2 H 1 2.048 0.02 . 2 . . . . . 165 Gln HB2 . 17030 1
244 . 1 1 28 28 GLN HB3 H 1 1.876 0.02 . 2 . . . . . 165 Gln HB3 . 17030 1
245 . 1 1 28 28 GLN HE21 H 1 7.545 0.02 . 1 . . . . . 165 Gln HE21 . 17030 1
246 . 1 1 28 28 GLN HE22 H 1 6.992 0.02 . 1 . . . . . 165 Gln HE22 . 17030 1
247 . 1 1 28 28 GLN HG2 H 1 2.446 0.02 . 2 . . . . . 165 Gln HG2 . 17030 1
248 . 1 1 28 28 GLN HG3 H 1 2.381 0.02 . 2 . . . . . 165 Gln HG3 . 17030 1
249 . 1 1 28 28 GLN C C 13 175.036 0.2 . 1 . . . . . 165 Gln C . 17030 1
250 . 1 1 28 28 GLN CA C 13 55.153 0.2 . 1 . . . . . 165 Gln CA . 17030 1
251 . 1 1 28 28 GLN CB C 13 30.170 0.2 . 1 . . . . . 165 Gln CB . 17030 1
252 . 1 1 28 28 GLN CD C 13 180.539 0.2 . 1 . . . . . 165 Gln CD . 17030 1
253 . 1 1 28 28 GLN CG C 13 34.132 0.2 . 1 . . . . . 165 Gln CG . 17030 1
254 . 1 1 28 28 GLN N N 15 117.906 0.2 . 1 . . . . . 165 Gln N . 17030 1
255 . 1 1 28 28 GLN NE2 N 15 113.037 0.2 . 1 . . . . . 165 Gln NE2 . 17030 1
256 . 1 1 29 29 ARG H H 1 8.649 0.02 . 1 . . . . . 166 Arg H . 17030 1
257 . 1 1 29 29 ARG HA H 1 5.081 0.02 . 1 . . . . . 166 Arg HA . 17030 1
258 . 1 1 29 29 ARG HB2 H 1 1.662 0.02 . 2 . . . . . 166 Arg HB2 . 17030 1
259 . 1 1 29 29 ARG HB3 H 1 1.455 0.02 . 2 . . . . . 166 Arg HB3 . 17030 1
260 . 1 1 29 29 ARG HD2 H 1 2.887 0.02 . 2 . . . . . 166 Arg HD2 . 17030 1
261 . 1 1 29 29 ARG HD3 H 1 2.869 0.02 . 2 . . . . . 166 Arg HD3 . 17030 1
262 . 1 1 29 29 ARG HE H 1 7.024 0.02 . 1 . . . . . 166 Arg HE . 17030 1
263 . 1 1 29 29 ARG HG2 H 1 1.246 0.02 . 2 . . . . . 166 Arg HG2 . 17030 1
264 . 1 1 29 29 ARG HG3 H 1 1.226 0.02 . 2 . . . . . 166 Arg HG3 . 17030 1
265 . 1 1 29 29 ARG C C 13 175.221 0.2 . 1 . . . . . 166 Arg C . 17030 1
266 . 1 1 29 29 ARG CA C 13 54.905 0.2 . 1 . . . . . 166 Arg CA . 17030 1
267 . 1 1 29 29 ARG CB C 13 33.543 0.2 . 1 . . . . . 166 Arg CB . 17030 1
268 . 1 1 29 29 ARG CD C 13 43.532 0.2 . 1 . . . . . 166 Arg CD . 17030 1
269 . 1 1 29 29 ARG CG C 13 26.507 0.2 . 1 . . . . . 166 Arg CG . 17030 1
270 . 1 1 29 29 ARG N N 15 121.115 0.2 . 1 . . . . . 166 Arg N . 17030 1
271 . 1 1 29 29 ARG NE N 15 85.118 0.2 . 1 . . . . . 166 Arg NE . 17030 1
272 . 1 1 30 30 THR H H 1 8.842 0.02 . 1 . . . . . 167 Thr H . 17030 1
273 . 1 1 30 30 THR HA H 1 4.679 0.02 . 1 . . . . . 167 Thr HA . 17030 1
274 . 1 1 30 30 THR HB H 1 3.980 0.02 . 1 . . . . . 167 Thr HB . 17030 1
275 . 1 1 30 30 THR HG21 H 1 0.843 0.02 . 1 . . . . . 167 Thr HG2 . 17030 1
276 . 1 1 30 30 THR HG22 H 1 0.843 0.02 . 1 . . . . . 167 Thr HG2 . 17030 1
277 . 1 1 30 30 THR HG23 H 1 0.843 0.02 . 1 . . . . . 167 Thr HG2 . 17030 1
278 . 1 1 30 30 THR C C 13 171.661 0.2 . 1 . . . . . 167 Thr C . 17030 1
279 . 1 1 30 30 THR CA C 13 60.211 0.2 . 1 . . . . . 167 Thr CA . 17030 1
280 . 1 1 30 30 THR CB C 13 69.789 0.2 . 1 . . . . . 167 Thr CB . 17030 1
281 . 1 1 30 30 THR CG2 C 13 18.252 0.2 . 1 . . . . . 167 Thr CG2 . 17030 1
282 . 1 1 30 30 THR N N 15 115.825 0.2 . 1 . . . . . 167 Thr N . 17030 1
283 . 1 1 31 31 VAL H H 1 8.222 0.02 . 1 . . . . . 168 Val H . 17030 1
284 . 1 1 31 31 VAL HA H 1 5.014 0.02 . 1 . . . . . 168 Val HA . 17030 1
285 . 1 1 31 31 VAL HB H 1 1.909 0.02 . 1 . . . . . 168 Val HB . 17030 1
286 . 1 1 31 31 VAL HG11 H 1 0.875 0.02 . 1 . . . . . 168 Val HG1 . 17030 1
287 . 1 1 31 31 VAL HG12 H 1 0.875 0.02 . 1 . . . . . 168 Val HG1 . 17030 1
288 . 1 1 31 31 VAL HG13 H 1 0.875 0.02 . 1 . . . . . 168 Val HG1 . 17030 1
289 . 1 1 31 31 VAL HG21 H 1 0.854 0.02 . 1 . . . . . 168 Val HG2 . 17030 1
290 . 1 1 31 31 VAL HG22 H 1 0.854 0.02 . 1 . . . . . 168 Val HG2 . 17030 1
291 . 1 1 31 31 VAL HG23 H 1 0.854 0.02 . 1 . . . . . 168 Val HG2 . 17030 1
292 . 1 1 31 31 VAL C C 13 175.212 0.2 . 1 . . . . . 168 Val C . 17030 1
293 . 1 1 31 31 VAL CA C 13 60.556 0.2 . 1 . . . . . 168 Val CA . 17030 1
294 . 1 1 31 31 VAL CB C 13 35.056 0.2 . 1 . . . . . 168 Val CB . 17030 1
295 . 1 1 31 31 VAL CG1 C 13 22.112 0.2 . 1 . . . . . 168 Val CG1 . 17030 1
296 . 1 1 31 31 VAL CG2 C 13 20.537 0.2 . 1 . . . . . 168 Val CG2 . 17030 1
297 . 1 1 31 31 VAL N N 15 121.686 0.2 . 1 . . . . . 168 Val N . 17030 1
298 . 1 1 32 32 VAL H H 1 8.635 0.02 . 1 . . . . . 169 Val H . 17030 1
299 . 1 1 32 32 VAL HA H 1 5.023 0.02 . 1 . . . . . 169 Val HA . 17030 1
300 . 1 1 32 32 VAL HB H 1 2.246 0.02 . 1 . . . . . 169 Val HB . 17030 1
301 . 1 1 32 32 VAL HG11 H 1 0.889 0.02 . 1 . . . . . 169 Val HG1 . 17030 1
302 . 1 1 32 32 VAL HG12 H 1 0.889 0.02 . 1 . . . . . 169 Val HG1 . 17030 1
303 . 1 1 32 32 VAL HG13 H 1 0.889 0.02 . 1 . . . . . 169 Val HG1 . 17030 1
304 . 1 1 32 32 VAL HG21 H 1 0.690 0.02 . 1 . . . . . 169 Val HG2 . 17030 1
305 . 1 1 32 32 VAL HG22 H 1 0.690 0.02 . 1 . . . . . 169 Val HG2 . 17030 1
306 . 1 1 32 32 VAL HG23 H 1 0.690 0.02 . 1 . . . . . 169 Val HG2 . 17030 1
307 . 1 1 32 32 VAL C C 13 172.475 0.2 . 1 . . . . . 169 Val C . 17030 1
308 . 1 1 32 32 VAL CA C 13 57.386 0.2 . 1 . . . . . 169 Val CA . 17030 1
309 . 1 1 32 32 VAL CB C 13 33.372 0.2 . 1 . . . . . 169 Val CB . 17030 1
310 . 1 1 32 32 VAL CG1 C 13 21.779 0.2 . 1 . . . . . 169 Val CG1 . 17030 1
311 . 1 1 32 32 VAL CG2 C 13 19.020 0.2 . 1 . . . . . 169 Val CG2 . 17030 1
312 . 1 1 32 32 VAL N N 15 118.521 0.2 . 1 . . . . . 169 Val N . 17030 1
313 . 1 1 33 33 PRO HA H 1 4.624 0.02 . 1 . . . . . 170 Pro HA . 17030 1
314 . 1 1 33 33 PRO HB2 H 1 2.369 0.02 . 2 . . . . . 170 Pro HB2 . 17030 1
315 . 1 1 33 33 PRO HB3 H 1 1.810 0.02 . 2 . . . . . 170 Pro HB3 . 17030 1
316 . 1 1 33 33 PRO HD2 H 1 3.835 0.02 . 2 . . . . . 170 Pro HD2 . 17030 1
317 . 1 1 33 33 PRO HD3 H 1 3.835 0.02 . 2 . . . . . 170 Pro HD3 . 17030 1
318 . 1 1 33 33 PRO HG2 H 1 2.128 0.02 . 2 . . . . . 170 Pro HG2 . 17030 1
319 . 1 1 33 33 PRO HG3 H 1 2.029 0.02 . 2 . . . . . 170 Pro HG3 . 17030 1
320 . 1 1 33 33 PRO C C 13 176.404 0.2 . 1 . . . . . 170 Pro C . 17030 1
321 . 1 1 33 33 PRO CA C 13 62.395 0.2 . 1 . . . . . 170 Pro CA . 17030 1
322 . 1 1 33 33 PRO CB C 13 32.365 0.2 . 1 . . . . . 170 Pro CB . 17030 1
323 . 1 1 33 33 PRO CD C 13 50.838 0.2 . 1 . . . . . 170 Pro CD . 17030 1
324 . 1 1 33 33 PRO CG C 13 27.602 0.2 . 1 . . . . . 170 Pro CG . 17030 1
325 . 1 1 34 34 ALA H H 1 8.135 0.02 . 1 . . . . . 171 Ala H . 17030 1
326 . 1 1 34 34 ALA HA H 1 4.359 0.02 . 1 . . . . . 171 Ala HA . 17030 1
327 . 1 1 34 34 ALA HB1 H 1 0.991 0.02 . 1 . . . . . 171 Ala HB . 17030 1
328 . 1 1 34 34 ALA HB2 H 1 0.991 0.02 . 1 . . . . . 171 Ala HB . 17030 1
329 . 1 1 34 34 ALA HB3 H 1 0.991 0.02 . 1 . . . . . 171 Ala HB . 17030 1
330 . 1 1 34 34 ALA C C 13 174.828 0.2 . 1 . . . . . 171 Ala C . 17030 1
331 . 1 1 34 34 ALA CA C 13 49.920 0.2 . 1 . . . . . 171 Ala CA . 17030 1
332 . 1 1 34 34 ALA CB C 13 18.831 0.2 . 1 . . . . . 171 Ala CB . 17030 1
333 . 1 1 34 34 ALA N N 15 127.629 0.2 . 1 . . . . . 171 Ala N . 17030 1
334 . 1 1 35 35 ARG H H 1 6.764 0.02 . 1 . . . . . 172 Arg H . 17030 1
335 . 1 1 35 35 ARG HA H 1 4.286 0.02 . 1 . . . . . 172 Arg HA . 17030 1
336 . 1 1 35 35 ARG HB2 H 1 1.746 0.02 . 2 . . . . . 172 Arg HB2 . 17030 1
337 . 1 1 35 35 ARG HB3 H 1 1.541 0.02 . 2 . . . . . 172 Arg HB3 . 17030 1
338 . 1 1 35 35 ARG HD2 H 1 3.193 0.02 . 2 . . . . . 172 Arg HD2 . 17030 1
339 . 1 1 35 35 ARG HD3 H 1 3.193 0.02 . 2 . . . . . 172 Arg HD3 . 17030 1
340 . 1 1 35 35 ARG HE H 1 7.229 0.02 . 1 . . . . . 172 Arg HE . 17030 1
341 . 1 1 35 35 ARG HG2 H 1 1.586 0.02 . 2 . . . . . 172 Arg HG2 . 17030 1
342 . 1 1 35 35 ARG HG3 H 1 1.547 0.02 . 2 . . . . . 172 Arg HG3 . 17030 1
343 . 1 1 35 35 ARG C C 13 174.255 0.2 . 1 . . . . . 172 Arg C . 17030 1
344 . 1 1 35 35 ARG CA C 13 55.289 0.2 . 1 . . . . . 172 Arg CA . 17030 1
345 . 1 1 35 35 ARG CB C 13 31.741 0.2 . 1 . . . . . 172 Arg CB . 17030 1
346 . 1 1 35 35 ARG CD C 13 43.433 0.2 . 1 . . . . . 172 Arg CD . 17030 1
347 . 1 1 35 35 ARG CG C 13 27.256 0.2 . 1 . . . . . 172 Arg CG . 17030 1
348 . 1 1 35 35 ARG N N 15 122.703 0.2 . 1 . . . . . 172 Arg N . 17030 1
349 . 1 1 35 35 ARG NE N 15 84.704 0.2 . 1 . . . . . 172 Arg NE . 17030 1
350 . 1 1 36 36 CYS H H 1 8.394 0.02 . 1 . . . . . 173 Cys H . 17030 1
351 . 1 1 36 36 CYS HA H 1 4.465 0.02 . 1 . . . . . 173 Cys HA . 17030 1
352 . 1 1 36 36 CYS HB2 H 1 2.928 0.02 . 2 . . . . . 173 Cys HB2 . 17030 1
353 . 1 1 36 36 CYS HB3 H 1 2.879 0.02 . 2 . . . . . 173 Cys HB3 . 17030 1
354 . 1 1 36 36 CYS C C 13 175.947 0.2 . 1 . . . . . 173 Cys C . 17030 1
355 . 1 1 36 36 CYS CA C 13 59.603 0.2 . 1 . . . . . 173 Cys CA . 17030 1
356 . 1 1 36 36 CYS CB C 13 27.145 0.2 . 1 . . . . . 173 Cys CB . 17030 1
357 . 1 1 36 36 CYS N N 15 121.473 0.2 . 1 . . . . . 173 Cys N . 17030 1
358 . 1 1 37 37 GLY H H 1 9.708 0.02 . 1 . . . . . 174 Gly H . 17030 1
359 . 1 1 37 37 GLY HA2 H 1 4.184 0.02 . 2 . . . . . 174 Gly HA2 . 17030 1
360 . 1 1 37 37 GLY HA3 H 1 3.566 0.02 . 2 . . . . . 174 Gly HA3 . 17030 1
361 . 1 1 37 37 GLY C C 13 173.477 0.2 . 1 . . . . . 174 Gly C . 17030 1
362 . 1 1 37 37 GLY CA C 13 45.150 0.2 . 1 . . . . . 174 Gly CA . 17030 1
363 . 1 1 37 37 GLY N N 15 115.769 0.2 . 1 . . . . . 174 Gly N . 17030 1
364 . 1 1 38 38 VAL H H 1 7.422 0.02 . 1 . . . . . 175 Val H . 17030 1
365 . 1 1 38 38 VAL HA H 1 4.493 0.02 . 1 . . . . . 175 Val HA . 17030 1
366 . 1 1 38 38 VAL HB H 1 2.009 0.02 . 1 . . . . . 175 Val HB . 17030 1
367 . 1 1 38 38 VAL HG11 H 1 1.097 0.02 . 1 . . . . . 175 Val HG1 . 17030 1
368 . 1 1 38 38 VAL HG12 H 1 1.097 0.02 . 1 . . . . . 175 Val HG1 . 17030 1
369 . 1 1 38 38 VAL HG13 H 1 1.097 0.02 . 1 . . . . . 175 Val HG1 . 17030 1
370 . 1 1 38 38 VAL HG21 H 1 0.789 0.02 . 1 . . . . . 175 Val HG2 . 17030 1
371 . 1 1 38 38 VAL HG22 H 1 0.789 0.02 . 1 . . . . . 175 Val HG2 . 17030 1
372 . 1 1 38 38 VAL HG23 H 1 0.789 0.02 . 1 . . . . . 175 Val HG2 . 17030 1
373 . 1 1 38 38 VAL C C 13 175.393 0.2 . 1 . . . . . 175 Val C . 17030 1
374 . 1 1 38 38 VAL CA C 13 60.718 0.2 . 1 . . . . . 175 Val CA . 17030 1
375 . 1 1 38 38 VAL CB C 13 33.122 0.2 . 1 . . . . . 175 Val CB . 17030 1
376 . 1 1 38 38 VAL CG1 C 13 21.627 0.2 . 1 . . . . . 175 Val CG1 . 17030 1
377 . 1 1 38 38 VAL CG2 C 13 21.789 0.2 . 1 . . . . . 175 Val CG2 . 17030 1
378 . 1 1 38 38 VAL N N 15 122.075 0.2 . 1 . . . . . 175 Val N . 17030 1
379 . 1 1 39 39 THR H H 1 8.853 0.02 . 1 . . . . . 176 Thr H . 17030 1
380 . 1 1 39 39 THR HA H 1 4.823 0.02 . 1 . . . . . 176 Thr HA . 17030 1
381 . 1 1 39 39 THR HB H 1 4.905 0.02 . 1 . . . . . 176 Thr HB . 17030 1
382 . 1 1 39 39 THR HG21 H 1 1.335 0.02 . 1 . . . . . 176 Thr HG2 . 17030 1
383 . 1 1 39 39 THR HG22 H 1 1.335 0.02 . 1 . . . . . 176 Thr HG2 . 17030 1
384 . 1 1 39 39 THR HG23 H 1 1.335 0.02 . 1 . . . . . 176 Thr HG2 . 17030 1
385 . 1 1 39 39 THR C C 13 178.293 0.2 . 1 . . . . . 176 Thr C . 17030 1
386 . 1 1 39 39 THR CA C 13 61.519 0.2 . 1 . . . . . 176 Thr CA . 17030 1
387 . 1 1 39 39 THR CB C 13 72.284 0.2 . 1 . . . . . 176 Thr CB . 17030 1
388 . 1 1 39 39 THR CG2 C 13 22.305 0.2 . 1 . . . . . 176 Thr CG2 . 17030 1
389 . 1 1 39 39 THR N N 15 116.161 0.2 . 1 . . . . . 176 Thr N . 17030 1
390 . 1 1 40 40 VAL H H 1 8.840 0.02 . 1 . . . . . 177 Val H . 17030 1
391 . 1 1 40 40 VAL HA H 1 3.520 0.02 . 1 . . . . . 177 Val HA . 17030 1
392 . 1 1 40 40 VAL HB H 1 2.333 0.02 . 1 . . . . . 177 Val HB . 17030 1
393 . 1 1 40 40 VAL HG11 H 1 0.832 0.02 . 1 . . . . . 177 Val HG1 . 17030 1
394 . 1 1 40 40 VAL HG12 H 1 0.832 0.02 . 1 . . . . . 177 Val HG1 . 17030 1
395 . 1 1 40 40 VAL HG13 H 1 0.832 0.02 . 1 . . . . . 177 Val HG1 . 17030 1
396 . 1 1 40 40 VAL HG21 H 1 0.835 0.02 . 1 . . . . . 177 Val HG2 . 17030 1
397 . 1 1 40 40 VAL HG22 H 1 0.835 0.02 . 1 . . . . . 177 Val HG2 . 17030 1
398 . 1 1 40 40 VAL HG23 H 1 0.835 0.02 . 1 . . . . . 177 Val HG2 . 17030 1
399 . 1 1 40 40 VAL C C 13 178.082 0.2 . 1 . . . . . 177 Val C . 17030 1
400 . 1 1 40 40 VAL CA C 13 67.928 0.2 . 1 . . . . . 177 Val CA . 17030 1
401 . 1 1 40 40 VAL CB C 13 31.665 0.2 . 1 . . . . . 177 Val CB . 17030 1
402 . 1 1 40 40 VAL CG1 C 13 22.329 0.2 . 1 . . . . . 177 Val CG1 . 17030 1
403 . 1 1 40 40 VAL CG2 C 13 23.534 0.2 . 1 . . . . . 177 Val CG2 . 17030 1
404 . 1 1 40 40 VAL N N 15 124.622 0.2 . 1 . . . . . 177 Val N . 17030 1
405 . 1 1 41 41 ARG H H 1 8.901 0.02 . 1 . . . . . 178 Arg H . 17030 1
406 . 1 1 41 41 ARG HA H 1 4.065 0.02 . 1 . . . . . 178 Arg HA . 17030 1
407 . 1 1 41 41 ARG HB2 H 1 1.834 0.02 . 2 . . . . . 178 Arg HB2 . 17030 1
408 . 1 1 41 41 ARG HB3 H 1 2.152 0.02 . 2 . . . . . 178 Arg HB3 . 17030 1
409 . 1 1 41 41 ARG HD2 H 1 3.149 0.02 . 2 . . . . . 178 Arg HD2 . 17030 1
410 . 1 1 41 41 ARG HD3 H 1 3.014 0.02 . 2 . . . . . 178 Arg HD3 . 17030 1
411 . 1 1 41 41 ARG HE H 1 7.665 0.02 . 1 . . . . . 178 Arg HE . 17030 1
412 . 1 1 41 41 ARG HG2 H 1 1.295 0.02 . 2 . . . . . 178 Arg HG2 . 17030 1
413 . 1 1 41 41 ARG HG3 H 1 1.021 0.02 . 2 . . . . . 178 Arg HG3 . 17030 1
414 . 1 1 41 41 ARG C C 13 177.717 0.2 . 1 . . . . . 178 Arg C . 17030 1
415 . 1 1 41 41 ARG CA C 13 60.633 0.2 . 1 . . . . . 178 Arg CA . 17030 1
416 . 1 1 41 41 ARG CB C 13 30.855 0.2 . 1 . . . . . 178 Arg CB . 17030 1
417 . 1 1 41 41 ARG CD C 13 43.155 0.2 . 1 . . . . . 178 Arg CD . 17030 1
418 . 1 1 41 41 ARG CG C 13 26.916 0.2 . 1 . . . . . 178 Arg CG . 17030 1
419 . 1 1 41 41 ARG N N 15 119.002 0.2 . 1 . . . . . 178 Arg N . 17030 1
420 . 1 1 41 41 ARG NE N 15 82.998 0.2 . 1 . . . . . 178 Arg NE . 17030 1
421 . 1 1 42 42 ASP H H 1 8.173 0.02 . 1 . . . . . 179 Asp H . 17030 1
422 . 1 1 42 42 ASP HA H 1 4.453 0.02 . 1 . . . . . 179 Asp HA . 17030 1
423 . 1 1 42 42 ASP HB2 H 1 2.659 0.02 . 2 . . . . . 179 Asp HB2 . 17030 1
424 . 1 1 42 42 ASP HB3 H 1 2.766 0.02 . 2 . . . . . 179 Asp HB3 . 17030 1
425 . 1 1 42 42 ASP C C 13 179.428 0.2 . 1 . . . . . 179 Asp C . 17030 1
426 . 1 1 42 42 ASP CA C 13 57.387 0.2 . 1 . . . . . 179 Asp CA . 17030 1
427 . 1 1 42 42 ASP CB C 13 39.873 0.2 . 1 . . . . . 179 Asp CB . 17030 1
428 . 1 1 42 42 ASP N N 15 118.300 0.2 . 1 . . . . . 179 Asp N . 17030 1
429 . 1 1 43 43 SER H H 1 8.559 0.02 . 1 . . . . . 180 Ser H . 17030 1
430 . 1 1 43 43 SER HA H 1 4.305 0.02 . 1 . . . . . 180 Ser HA . 17030 1
431 . 1 1 43 43 SER HB2 H 1 3.711 0.02 . 2 . . . . . 180 Ser HB2 . 17030 1
432 . 1 1 43 43 SER HB3 H 1 4.178 0.02 . 2 . . . . . 180 Ser HB3 . 17030 1
433 . 1 1 43 43 SER C C 13 175.403 0.2 . 1 . . . . . 180 Ser C . 17030 1
434 . 1 1 43 43 SER CA C 13 61.740 0.2 . 1 . . . . . 180 Ser CA . 17030 1
435 . 1 1 43 43 SER CB C 13 63.328 0.2 . 1 . . . . . 180 Ser CB . 17030 1
436 . 1 1 43 43 SER N N 15 116.587 0.2 . 1 . . . . . 180 Ser N . 17030 1
437 . 1 1 44 44 LEU H H 1 7.855 0.02 . 1 . . . . . 181 Leu H . 17030 1
438 . 1 1 44 44 LEU HA H 1 4.506 0.02 . 1 . . . . . 181 Leu HA . 17030 1
439 . 1 1 44 44 LEU HB2 H 1 1.915 0.02 . 2 . . . . . 181 Leu HB2 . 17030 1
440 . 1 1 44 44 LEU HB3 H 1 1.699 0.02 . 2 . . . . . 181 Leu HB3 . 17030 1
441 . 1 1 44 44 LEU HD11 H 1 0.821 0.02 . 1 . . . . . 181 Leu HD1 . 17030 1
442 . 1 1 44 44 LEU HD12 H 1 0.821 0.02 . 1 . . . . . 181 Leu HD1 . 17030 1
443 . 1 1 44 44 LEU HD13 H 1 0.821 0.02 . 1 . . . . . 181 Leu HD1 . 17030 1
444 . 1 1 44 44 LEU HD21 H 1 0.770 0.02 . 1 . . . . . 181 Leu HD2 . 17030 1
445 . 1 1 44 44 LEU HD22 H 1 0.770 0.02 . 1 . . . . . 181 Leu HD2 . 17030 1
446 . 1 1 44 44 LEU HD23 H 1 0.770 0.02 . 1 . . . . . 181 Leu HD2 . 17030 1
447 . 1 1 44 44 LEU HG H 1 1.801 0.02 . 1 . . . . . 181 Leu HG . 17030 1
448 . 1 1 44 44 LEU C C 13 176.932 0.2 . 1 . . . . . 181 Leu C . 17030 1
449 . 1 1 44 44 LEU CA C 13 55.358 0.2 . 1 . . . . . 181 Leu CA . 17030 1
450 . 1 1 44 44 LEU CB C 13 43.236 0.2 . 1 . . . . . 181 Leu CB . 17030 1
451 . 1 1 44 44 LEU CD1 C 13 25.278 0.2 . 1 . . . . . 181 Leu CD1 . 17030 1
452 . 1 1 44 44 LEU CD2 C 13 24.446 0.2 . 1 . . . . . 181 Leu CD2 . 17030 1
453 . 1 1 44 44 LEU CG C 13 28.482 0.2 . 1 . . . . . 181 Leu CG . 17030 1
454 . 1 1 44 44 LEU N N 15 118.396 0.2 . 1 . . . . . 181 Leu N . 17030 1
455 . 1 1 45 45 LYS H H 1 7.750 0.02 . 1 . . . . . 182 Lys H . 17030 1
456 . 1 1 45 45 LYS HA H 1 3.727 0.02 . 1 . . . . . 182 Lys HA . 17030 1
457 . 1 1 45 45 LYS HB2 H 1 2.027 0.02 . 2 . . . . . 182 Lys HB2 . 17030 1
458 . 1 1 45 45 LYS HB3 H 1 1.886 0.02 . 2 . . . . . 182 Lys HB3 . 17030 1
459 . 1 1 45 45 LYS HD2 H 1 1.674 0.02 . 2 . . . . . 182 Lys HD2 . 17030 1
460 . 1 1 45 45 LYS HD3 H 1 1.674 0.02 . 2 . . . . . 182 Lys HD3 . 17030 1
461 . 1 1 45 45 LYS HE2 H 1 2.971 0.02 . 2 . . . . . 182 Lys HE2 . 17030 1
462 . 1 1 45 45 LYS HE3 H 1 2.971 0.02 . 2 . . . . . 182 Lys HE3 . 17030 1
463 . 1 1 45 45 LYS HG2 H 1 1.463 0.02 . 2 . . . . . 182 Lys HG2 . 17030 1
464 . 1 1 45 45 LYS HG3 H 1 1.396 0.02 . 2 . . . . . 182 Lys HG3 . 17030 1
465 . 1 1 45 45 LYS C C 13 177.764 0.2 . 1 . . . . . 182 Lys C . 17030 1
466 . 1 1 45 45 LYS CA C 13 61.723 0.2 . 1 . . . . . 182 Lys CA . 17030 1
467 . 1 1 45 45 LYS CB C 13 32.110 0.2 . 1 . . . . . 182 Lys CB . 17030 1
468 . 1 1 45 45 LYS CD C 13 29.799 0.2 . 1 . . . . . 182 Lys CD . 17030 1
469 . 1 1 45 45 LYS CE C 13 42.115 0.2 . 1 . . . . . 182 Lys CE . 17030 1
470 . 1 1 45 45 LYS CG C 13 24.512 0.2 . 1 . . . . . 182 Lys CG . 17030 1
471 . 1 1 45 45 LYS N N 15 120.105 0.2 . 1 . . . . . 182 Lys N . 17030 1
472 . 1 1 46 46 LYS H H 1 8.619 0.02 . 1 . . . . . 183 Lys H . 17030 1
473 . 1 1 46 46 LYS HA H 1 4.074 0.02 . 1 . . . . . 183 Lys HA . 17030 1
474 . 1 1 46 46 LYS HB2 H 1 1.862 0.02 . 2 . . . . . 183 Lys HB2 . 17030 1
475 . 1 1 46 46 LYS HB3 H 1 1.862 0.02 . 2 . . . . . 183 Lys HB3 . 17030 1
476 . 1 1 46 46 LYS HD2 H 1 1.727 0.02 . 2 . . . . . 183 Lys HD2 . 17030 1
477 . 1 1 46 46 LYS HD3 H 1 1.727 0.02 . 2 . . . . . 183 Lys HD3 . 17030 1
478 . 1 1 46 46 LYS HE2 H 1 3.023 0.02 . 2 . . . . . 183 Lys HE2 . 17030 1
479 . 1 1 46 46 LYS HE3 H 1 3.022 0.02 . 2 . . . . . 183 Lys HE3 . 17030 1
480 . 1 1 46 46 LYS HG2 H 1 1.516 0.02 . 2 . . . . . 183 Lys HG2 . 17030 1
481 . 1 1 46 46 LYS HG3 H 1 1.420 0.02 . 2 . . . . . 183 Lys HG3 . 17030 1
482 . 1 1 46 46 LYS C C 13 178.165 0.2 . 1 . . . . . 183 Lys C . 17030 1
483 . 1 1 46 46 LYS CA C 13 60.113 0.2 . 1 . . . . . 183 Lys CA . 17030 1
484 . 1 1 46 46 LYS CB C 13 31.815 0.2 . 1 . . . . . 183 Lys CB . 17030 1
485 . 1 1 46 46 LYS CD C 13 29.290 0.2 . 1 . . . . . 183 Lys CD . 17030 1
486 . 1 1 46 46 LYS CE C 13 42.184 0.2 . 1 . . . . . 183 Lys CE . 17030 1
487 . 1 1 46 46 LYS CG C 13 25.264 0.2 . 1 . . . . . 183 Lys CG . 17030 1
488 . 1 1 46 46 LYS N N 15 120.459 0.2 . 1 . . . . . 183 Lys N . 17030 1
489 . 1 1 47 47 ALA H H 1 8.383 0.02 . 1 . . . . . 184 Ala H . 17030 1
490 . 1 1 47 47 ALA HA H 1 4.028 0.02 . 1 . . . . . 184 Ala HA . 17030 1
491 . 1 1 47 47 ALA HB1 H 1 1.378 0.02 . 1 . . . . . 184 Ala HB . 17030 1
492 . 1 1 47 47 ALA HB2 H 1 1.378 0.02 . 1 . . . . . 184 Ala HB . 17030 1
493 . 1 1 47 47 ALA HB3 H 1 1.378 0.02 . 1 . . . . . 184 Ala HB . 17030 1
494 . 1 1 47 47 ALA C C 13 180.924 0.2 . 1 . . . . . 184 Ala C . 17030 1
495 . 1 1 47 47 ALA CA C 13 54.775 0.2 . 1 . . . . . 184 Ala CA . 17030 1
496 . 1 1 47 47 ALA CB C 13 17.523 0.2 . 1 . . . . . 184 Ala CB . 17030 1
497 . 1 1 47 47 ALA N N 15 122.321 0.2 . 1 . . . . . 184 Ala N . 17030 1
498 . 1 1 48 48 LEU H H 1 8.176 0.02 . 1 . . . . . 185 Leu H . 17030 1
499 . 1 1 48 48 LEU HA H 1 3.956 0.02 . 1 . . . . . 185 Leu HA . 17030 1
500 . 1 1 48 48 LEU HB2 H 1 1.347 0.02 . 2 . . . . . 185 Leu HB2 . 17030 1
501 . 1 1 48 48 LEU HB3 H 1 1.690 0.02 . 2 . . . . . 185 Leu HB3 . 17030 1
502 . 1 1 48 48 LEU HD11 H 1 0.759 0.02 . 1 . . . . . 185 Leu HD1 . 17030 1
503 . 1 1 48 48 LEU HD12 H 1 0.759 0.02 . 1 . . . . . 185 Leu HD1 . 17030 1
504 . 1 1 48 48 LEU HD13 H 1 0.759 0.02 . 1 . . . . . 185 Leu HD1 . 17030 1
505 . 1 1 48 48 LEU HD21 H 1 0.763 0.02 . 1 . . . . . 185 Leu HD2 . 17030 1
506 . 1 1 48 48 LEU HD22 H 1 0.763 0.02 . 1 . . . . . 185 Leu HD2 . 17030 1
507 . 1 1 48 48 LEU HD23 H 1 0.763 0.02 . 1 . . . . . 185 Leu HD2 . 17030 1
508 . 1 1 48 48 LEU HG H 1 1.839 0.02 . 1 . . . . . 185 Leu HG . 17030 1
509 . 1 1 48 48 LEU C C 13 179.359 0.2 . 1 . . . . . 185 Leu C . 17030 1
510 . 1 1 48 48 LEU CA C 13 58.131 0.2 . 1 . . . . . 185 Leu CA . 17030 1
511 . 1 1 48 48 LEU CB C 13 40.133 0.2 . 1 . . . . . 185 Leu CB . 17030 1
512 . 1 1 48 48 LEU CD1 C 13 25.778 0.2 . 1 . . . . . 185 Leu CD1 . 17030 1
513 . 1 1 48 48 LEU CD2 C 13 23.700 0.2 . 1 . . . . . 185 Leu CD2 . 17030 1
514 . 1 1 48 48 LEU CG C 13 27.593 0.2 . 1 . . . . . 185 Leu CG . 17030 1
515 . 1 1 48 48 LEU N N 15 115.747 0.2 . 1 . . . . . 185 Leu N . 17030 1
516 . 1 1 49 49 MET H H 1 8.535 0.02 . 1 . . . . . 186 Met H . 17030 1
517 . 1 1 49 49 MET HA H 1 4.359 0.02 . 1 . . . . . 186 Met HA . 17030 1
518 . 1 1 49 49 MET HB2 H 1 2.258 0.02 . 2 . . . . . 186 Met HB2 . 17030 1
519 . 1 1 49 49 MET HB3 H 1 2.257 0.02 . 2 . . . . . 186 Met HB3 . 17030 1
520 . 1 1 49 49 MET HG2 H 1 2.759 0.02 . 2 . . . . . 186 Met HG2 . 17030 1
521 . 1 1 49 49 MET HG3 H 1 2.653 0.02 . 2 . . . . . 186 Met HG3 . 17030 1
522 . 1 1 49 49 MET C C 13 180.715 0.2 . 1 . . . . . 186 Met C . 17030 1
523 . 1 1 49 49 MET CA C 13 59.081 0.2 . 1 . . . . . 186 Met CA . 17030 1
524 . 1 1 49 49 MET CB C 13 31.992 0.2 . 1 . . . . . 186 Met CB . 17030 1
525 . 1 1 49 49 MET CG C 13 32.180 0.2 . 1 . . . . . 186 Met CG . 17030 1
526 . 1 1 49 49 MET N N 15 121.675 0.2 . 1 . . . . . 186 Met N . 17030 1
527 . 1 1 50 50 MET H H 1 8.228 0.02 . 1 . . . . . 187 Met H . 17030 1
528 . 1 1 50 50 MET HA H 1 4.290 0.02 . 1 . . . . . 187 Met HA . 17030 1
529 . 1 1 50 50 MET HB2 H 1 2.191 0.02 . 2 . . . . . 187 Met HB2 . 17030 1
530 . 1 1 50 50 MET HB3 H 1 2.191 0.02 . 2 . . . . . 187 Met HB3 . 17030 1
531 . 1 1 50 50 MET HG2 H 1 2.736 0.02 . 2 . . . . . 187 Met HG2 . 17030 1
532 . 1 1 50 50 MET HG3 H 1 2.736 0.02 . 2 . . . . . 187 Met HG3 . 17030 1
533 . 1 1 50 50 MET C C 13 176.885 0.2 . 1 . . . . . 187 Met C . 17030 1
534 . 1 1 50 50 MET CA C 13 57.999 0.2 . 1 . . . . . 187 Met CA . 17030 1
535 . 1 1 50 50 MET CB C 13 32.609 0.2 . 1 . . . . . 187 Met CB . 17030 1
536 . 1 1 50 50 MET CG C 13 31.984 0.2 . 1 . . . . . 187 Met CG . 17030 1
537 . 1 1 50 50 MET N N 15 118.534 0.2 . 1 . . . . . 187 Met N . 17030 1
538 . 1 1 51 51 ARG H H 1 7.355 0.02 . 1 . . . . . 188 Arg H . 17030 1
539 . 1 1 51 51 ARG HA H 1 4.517 0.02 . 1 . . . . . 188 Arg HA . 17030 1
540 . 1 1 51 51 ARG HB2 H 1 2.254 0.02 . 2 . . . . . 188 Arg HB2 . 17030 1
541 . 1 1 51 51 ARG HB3 H 1 1.571 0.02 . 2 . . . . . 188 Arg HB3 . 17030 1
542 . 1 1 51 51 ARG HD2 H 1 3.184 0.02 . 2 . . . . . 188 Arg HD2 . 17030 1
543 . 1 1 51 51 ARG HD3 H 1 3.078 0.02 . 2 . . . . . 188 Arg HD3 . 17030 1
544 . 1 1 51 51 ARG HE H 1 7.425 0.02 . 1 . . . . . 188 Arg HE . 17030 1
545 . 1 1 51 51 ARG HG2 H 1 1.716 0.02 . 2 . . . . . 188 Arg HG2 . 17030 1
546 . 1 1 51 51 ARG HG3 H 1 1.699 0.02 . 2 . . . . . 188 Arg HG3 . 17030 1
547 . 1 1 51 51 ARG C C 13 175.797 0.2 . 1 . . . . . 188 Arg C . 17030 1
548 . 1 1 51 51 ARG CA C 13 54.857 0.2 . 1 . . . . . 188 Arg CA . 17030 1
549 . 1 1 51 51 ARG CB C 13 30.349 0.2 . 1 . . . . . 188 Arg CB . 17030 1
550 . 1 1 51 51 ARG CD C 13 43.198 0.2 . 1 . . . . . 188 Arg CD . 17030 1
551 . 1 1 51 51 ARG CG C 13 27.829 0.2 . 1 . . . . . 188 Arg CG . 17030 1
552 . 1 1 51 51 ARG N N 15 117.164 0.2 . 1 . . . . . 188 Arg N . 17030 1
553 . 1 1 51 51 ARG NE N 15 85.135 0.2 . 1 . . . . . 188 Arg NE . 17030 1
554 . 1 1 52 52 GLY H H 1 7.891 0.02 . 1 . . . . . 189 Gly H . 17030 1
555 . 1 1 52 52 GLY HA2 H 1 4.023 0.02 . 2 . . . . . 189 Gly HA2 . 17030 1
556 . 1 1 52 52 GLY HA3 H 1 3.822 0.02 . 2 . . . . . 189 Gly HA3 . 17030 1
557 . 1 1 52 52 GLY C C 13 173.886 0.2 . 1 . . . . . 189 Gly C . 17030 1
558 . 1 1 52 52 GLY CA C 13 46.206 0.2 . 1 . . . . . 189 Gly CA . 17030 1
559 . 1 1 52 52 GLY N N 15 108.207 0.2 . 1 . . . . . 189 Gly N . 17030 1
560 . 1 1 53 53 LEU H H 1 7.880 0.02 . 1 . . . . . 190 Leu H . 17030 1
561 . 1 1 53 53 LEU HA H 1 4.665 0.02 . 1 . . . . . 190 Leu HA . 17030 1
562 . 1 1 53 53 LEU HB2 H 1 1.030 0.02 . 2 . . . . . 190 Leu HB2 . 17030 1
563 . 1 1 53 53 LEU HB3 H 1 1.538 0.02 . 2 . . . . . 190 Leu HB3 . 17030 1
564 . 1 1 53 53 LEU HD11 H 1 0.790 0.02 . 1 . . . . . 190 Leu HD1 . 17030 1
565 . 1 1 53 53 LEU HD12 H 1 0.790 0.02 . 1 . . . . . 190 Leu HD1 . 17030 1
566 . 1 1 53 53 LEU HD13 H 1 0.790 0.02 . 1 . . . . . 190 Leu HD1 . 17030 1
567 . 1 1 53 53 LEU HD21 H 1 0.823 0.02 . 1 . . . . . 190 Leu HD2 . 17030 1
568 . 1 1 53 53 LEU HD22 H 1 0.823 0.02 . 1 . . . . . 190 Leu HD2 . 17030 1
569 . 1 1 53 53 LEU HD23 H 1 0.823 0.02 . 1 . . . . . 190 Leu HD2 . 17030 1
570 . 1 1 53 53 LEU HG H 1 1.480 0.02 . 1 . . . . . 190 Leu HG . 17030 1
571 . 1 1 53 53 LEU C C 13 175.231 0.2 . 1 . . . . . 190 Leu C . 17030 1
572 . 1 1 53 53 LEU CA C 13 53.087 0.2 . 1 . . . . . 190 Leu CA . 17030 1
573 . 1 1 53 53 LEU CB C 13 44.999 0.2 . 1 . . . . . 190 Leu CB . 17030 1
574 . 1 1 53 53 LEU CD1 C 13 25.812 0.2 . 1 . . . . . 190 Leu CD1 . 17030 1
575 . 1 1 53 53 LEU CD2 C 13 23.174 0.2 . 1 . . . . . 190 Leu CD2 . 17030 1
576 . 1 1 53 53 LEU CG C 13 26.754 0.2 . 1 . . . . . 190 Leu CG . 17030 1
577 . 1 1 53 53 LEU N N 15 120.153 0.2 . 1 . . . . . 190 Leu N . 17030 1
578 . 1 1 54 54 ILE H H 1 7.645 0.02 . 1 . . . . . 191 Ile H . 17030 1
579 . 1 1 54 54 ILE HA H 1 4.642 0.02 . 1 . . . . . 191 Ile HA . 17030 1
580 . 1 1 54 54 ILE HB H 1 1.975 0.02 . 1 . . . . . 191 Ile HB . 17030 1
581 . 1 1 54 54 ILE HD11 H 1 0.875 0.02 . 1 . . . . . 191 Ile HD1 . 17030 1
582 . 1 1 54 54 ILE HD12 H 1 0.875 0.02 . 1 . . . . . 191 Ile HD1 . 17030 1
583 . 1 1 54 54 ILE HD13 H 1 0.875 0.02 . 1 . . . . . 191 Ile HD1 . 17030 1
584 . 1 1 54 54 ILE HG12 H 1 1.350 0.02 . 2 . . . . . 191 Ile HG12 . 17030 1
585 . 1 1 54 54 ILE HG13 H 1 1.186 0.02 . 2 . . . . . 191 Ile HG13 . 17030 1
586 . 1 1 54 54 ILE HG21 H 1 0.929 0.02 . 1 . . . . . 191 Ile HG2 . 17030 1
587 . 1 1 54 54 ILE HG22 H 1 0.929 0.02 . 1 . . . . . 191 Ile HG2 . 17030 1
588 . 1 1 54 54 ILE HG23 H 1 0.929 0.02 . 1 . . . . . 191 Ile HG2 . 17030 1
589 . 1 1 54 54 ILE CA C 13 57.842 0.2 . 1 . . . . . 191 Ile CA . 17030 1
590 . 1 1 54 54 ILE CB C 13 39.348 0.2 . 1 . . . . . 191 Ile CB . 17030 1
591 . 1 1 54 54 ILE CD1 C 13 13.082 0.2 . 1 . . . . . 191 Ile CD1 . 17030 1
592 . 1 1 54 54 ILE CG1 C 13 26.257 0.2 . 1 . . . . . 191 Ile CG1 . 17030 1
593 . 1 1 54 54 ILE CG2 C 13 18.172 0.2 . 1 . . . . . 191 Ile CG2 . 17030 1
594 . 1 1 54 54 ILE N N 15 115.941 0.2 . 1 . . . . . 191 Ile N . 17030 1
595 . 1 1 55 55 PRO HA H 1 3.394 0.02 . 1 . . . . . 192 Pro HA . 17030 1
596 . 1 1 55 55 PRO HB2 H 1 1.020 0.02 . 2 . . . . . 192 Pro HB2 . 17030 1
597 . 1 1 55 55 PRO HB3 H 1 0.316 0.02 . 2 . . . . . 192 Pro HB3 . 17030 1
598 . 1 1 55 55 PRO HD2 H 1 3.811 0.02 . 2 . . . . . 192 Pro HD2 . 17030 1
599 . 1 1 55 55 PRO HD3 H 1 3.692 0.02 . 2 . . . . . 192 Pro HD3 . 17030 1
600 . 1 1 55 55 PRO HG2 H 1 1.782 0.02 . 2 . . . . . 192 Pro HG2 . 17030 1
601 . 1 1 55 55 PRO HG3 H 1 1.225 0.02 . 2 . . . . . 192 Pro HG3 . 17030 1
602 . 1 1 55 55 PRO C C 13 176.814 0.2 . 1 . . . . . 192 Pro C . 17030 1
603 . 1 1 55 55 PRO CA C 13 66.263 0.2 . 1 . . . . . 192 Pro CA . 17030 1
604 . 1 1 55 55 PRO CB C 13 30.280 0.2 . 1 . . . . . 192 Pro CB . 17030 1
605 . 1 1 55 55 PRO CD C 13 50.249 0.2 . 1 . . . . . 192 Pro CD . 17030 1
606 . 1 1 55 55 PRO CG C 13 27.417 0.2 . 1 . . . . . 192 Pro CG . 17030 1
607 . 1 1 56 56 GLU H H 1 8.708 0.02 . 1 . . . . . 193 Glu H . 17030 1
608 . 1 1 56 56 GLU HA H 1 4.018 0.02 . 1 . . . . . 193 Glu HA . 17030 1
609 . 1 1 56 56 GLU HB2 H 1 2.021 0.02 . 2 . . . . . 193 Glu HB2 . 17030 1
610 . 1 1 56 56 GLU HB3 H 1 1.951 0.02 . 2 . . . . . 193 Glu HB3 . 17030 1
611 . 1 1 56 56 GLU HG2 H 1 2.483 0.02 . 2 . . . . . 193 Glu HG2 . 17030 1
612 . 1 1 56 56 GLU HG3 H 1 2.206 0.02 . 2 . . . . . 193 Glu HG3 . 17030 1
613 . 1 1 56 56 GLU C C 13 177.336 0.2 . 1 . . . . . 193 Glu C . 17030 1
614 . 1 1 56 56 GLU CA C 13 59.817 0.2 . 1 . . . . . 193 Glu CA . 17030 1
615 . 1 1 56 56 GLU CB C 13 28.630 0.2 . 1 . . . . . 193 Glu CB . 17030 1
616 . 1 1 56 56 GLU CG C 13 37.631 0.2 . 1 . . . . . 193 Glu CG . 17030 1
617 . 1 1 56 56 GLU N N 15 112.294 0.2 . 1 . . . . . 193 Glu N . 17030 1
618 . 1 1 57 57 CYS H H 1 7.827 0.02 . 1 . . . . . 194 Cys H . 17030 1
619 . 1 1 57 57 CYS HA H 1 4.851 0.02 . 1 . . . . . 194 Cys HA . 17030 1
620 . 1 1 57 57 CYS HB2 H 1 3.154 0.02 . 2 . . . . . 194 Cys HB2 . 17030 1
621 . 1 1 57 57 CYS HB3 H 1 3.393 0.02 . 2 . . . . . 194 Cys HB3 . 17030 1
622 . 1 1 57 57 CYS C C 13 173.349 0.2 . 1 . . . . . 194 Cys C . 17030 1
623 . 1 1 57 57 CYS CA C 13 58.467 0.2 . 1 . . . . . 194 Cys CA . 17030 1
624 . 1 1 57 57 CYS CB C 13 29.102 0.2 . 1 . . . . . 194 Cys CB . 17030 1
625 . 1 1 57 57 CYS N N 15 115.409 0.2 . 1 . . . . . 194 Cys N . 17030 1
626 . 1 1 58 58 CYS H H 1 8.165 0.02 . 1 . . . . . 195 Cys H . 17030 1
627 . 1 1 58 58 CYS HA H 1 5.538 0.02 . 1 . . . . . 195 Cys HA . 17030 1
628 . 1 1 58 58 CYS HB2 H 1 3.155 0.02 . 2 . . . . . 195 Cys HB2 . 17030 1
629 . 1 1 58 58 CYS HB3 H 1 2.985 0.02 . 2 . . . . . 195 Cys HB3 . 17030 1
630 . 1 1 58 58 CYS C C 13 172.183 0.2 . 1 . . . . . 195 Cys C . 17030 1
631 . 1 1 58 58 CYS CA C 13 58.529 0.2 . 1 . . . . . 195 Cys CA . 17030 1
632 . 1 1 58 58 CYS CB C 13 32.891 0.2 . 1 . . . . . 195 Cys CB . 17030 1
633 . 1 1 58 58 CYS N N 15 117.460 0.2 . 1 . . . . . 195 Cys N . 17030 1
634 . 1 1 59 59 ALA H H 1 9.360 0.02 . 1 . . . . . 196 Ala H . 17030 1
635 . 1 1 59 59 ALA HA H 1 4.726 0.02 . 1 . . . . . 196 Ala HA . 17030 1
636 . 1 1 59 59 ALA HB1 H 1 1.435 0.02 . 1 . . . . . 196 Ala HB . 17030 1
637 . 1 1 59 59 ALA HB2 H 1 1.435 0.02 . 1 . . . . . 196 Ala HB . 17030 1
638 . 1 1 59 59 ALA HB3 H 1 1.435 0.02 . 1 . . . . . 196 Ala HB . 17030 1
639 . 1 1 59 59 ALA C C 13 174.972 0.2 . 1 . . . . . 196 Ala C . 17030 1
640 . 1 1 59 59 ALA CA C 13 51.161 0.2 . 1 . . . . . 196 Ala CA . 17030 1
641 . 1 1 59 59 ALA CB C 13 22.940 0.2 . 1 . . . . . 196 Ala CB . 17030 1
642 . 1 1 59 59 ALA N N 15 123.560 0.2 . 1 . . . . . 196 Ala N . 17030 1
643 . 1 1 60 60 VAL H H 1 8.100 0.02 . 1 . . . . . 197 Val H . 17030 1
644 . 1 1 60 60 VAL HA H 1 5.076 0.02 . 1 . . . . . 197 Val HA . 17030 1
645 . 1 1 60 60 VAL HB H 1 1.330 0.02 . 1 . . . . . 197 Val HB . 17030 1
646 . 1 1 60 60 VAL HG11 H 1 0.145 0.02 . 1 . . . . . 197 Val HG1 . 17030 1
647 . 1 1 60 60 VAL HG12 H 1 0.145 0.02 . 1 . . . . . 197 Val HG1 . 17030 1
648 . 1 1 60 60 VAL HG13 H 1 0.145 0.02 . 1 . . . . . 197 Val HG1 . 17030 1
649 . 1 1 60 60 VAL HG21 H 1 -0.046 0.02 . 1 . . . . . 197 Val HG2 . 17030 1
650 . 1 1 60 60 VAL HG22 H 1 -0.046 0.02 . 1 . . . . . 197 Val HG2 . 17030 1
651 . 1 1 60 60 VAL HG23 H 1 -0.046 0.02 . 1 . . . . . 197 Val HG2 . 17030 1
652 . 1 1 60 60 VAL C C 13 174.489 0.2 . 1 . . . . . 197 Val C . 17030 1
653 . 1 1 60 60 VAL CA C 13 59.295 0.2 . 1 . . . . . 197 Val CA . 17030 1
654 . 1 1 60 60 VAL CB C 13 33.390 0.2 . 1 . . . . . 197 Val CB . 17030 1
655 . 1 1 60 60 VAL CG1 C 13 20.876 0.2 . 1 . . . . . 197 Val CG1 . 17030 1
656 . 1 1 60 60 VAL CG2 C 13 21.090 0.2 . 1 . . . . . 197 Val CG2 . 17030 1
657 . 1 1 60 60 VAL N N 15 118.193 0.2 . 1 . . . . . 197 Val N . 17030 1
658 . 1 1 61 61 TYR H H 1 8.821 0.02 . 1 . . . . . 198 Tyr H . 17030 1
659 . 1 1 61 61 TYR HA H 1 5.253 0.02 . 1 . . . . . 198 Tyr HA . 17030 1
660 . 1 1 61 61 TYR HB2 H 1 2.630 0.02 . 2 . . . . . 198 Tyr HB2 . 17030 1
661 . 1 1 61 61 TYR HB3 H 1 2.811 0.02 . 2 . . . . . 198 Tyr HB3 . 17030 1
662 . 1 1 61 61 TYR HD1 H 1 6.595 0.02 . 3 . . . . . 198 Tyr HD1 . 17030 1
663 . 1 1 61 61 TYR HD2 H 1 6.595 0.02 . 3 . . . . . 198 Tyr HD2 . 17030 1
664 . 1 1 61 61 TYR HE1 H 1 6.346 0.02 . 3 . . . . . 198 Tyr HE1 . 17030 1
665 . 1 1 61 61 TYR HE2 H 1 6.346 0.02 . 3 . . . . . 198 Tyr HE2 . 17030 1
666 . 1 1 61 61 TYR C C 13 173.815 0.2 . 1 . . . . . 198 Tyr C . 17030 1
667 . 1 1 61 61 TYR CA C 13 56.295 0.2 . 1 . . . . . 198 Tyr CA . 17030 1
668 . 1 1 61 61 TYR CB C 13 41.617 0.2 . 1 . . . . . 198 Tyr CB . 17030 1
669 . 1 1 61 61 TYR CD1 C 13 133.600 0.2 . 3 . . . . . 198 Tyr CD1 . 17030 1
670 . 1 1 61 61 TYR CD2 C 13 133.600 0.2 . 3 . . . . . 198 Tyr CD2 . 17030 1
671 . 1 1 61 61 TYR CE1 C 13 117.808 0.2 . 3 . . . . . 198 Tyr CE1 . 17030 1
672 . 1 1 61 61 TYR CE2 C 13 117.808 0.2 . 3 . . . . . 198 Tyr CE2 . 17030 1
673 . 1 1 61 61 TYR N N 15 121.580 0.2 . 1 . . . . . 198 Tyr N . 17030 1
674 . 1 1 62 62 ARG H H 1 8.955 0.02 . 1 . . . . . 199 Arg H . 17030 1
675 . 1 1 62 62 ARG HA H 1 5.117 0.02 . 1 . . . . . 199 Arg HA . 17030 1
676 . 1 1 62 62 ARG HB2 H 1 1.700 0.02 . 2 . . . . . 199 Arg HB2 . 17030 1
677 . 1 1 62 62 ARG HB3 H 1 2.040 0.02 . 2 . . . . . 199 Arg HB3 . 17030 1
678 . 1 1 62 62 ARG HD2 H 1 3.188 0.02 . 2 . . . . . 199 Arg HD2 . 17030 1
679 . 1 1 62 62 ARG HD3 H 1 2.973 0.02 . 2 . . . . . 199 Arg HD3 . 17030 1
680 . 1 1 62 62 ARG HE H 1 7.546 0.02 . 1 . . . . . 199 Arg HE . 17030 1
681 . 1 1 62 62 ARG HG2 H 1 1.679 0.02 . 2 . . . . . 199 Arg HG2 . 17030 1
682 . 1 1 62 62 ARG HG3 H 1 1.518 0.02 . 2 . . . . . 199 Arg HG3 . 17030 1
683 . 1 1 62 62 ARG C C 13 174.133 0.2 . 1 . . . . . 199 Arg C . 17030 1
684 . 1 1 62 62 ARG CA C 13 53.658 0.2 . 1 . . . . . 199 Arg CA . 17030 1
685 . 1 1 62 62 ARG CB C 13 33.590 0.2 . 1 . . . . . 199 Arg CB . 17030 1
686 . 1 1 62 62 ARG CD C 13 43.768 0.2 . 1 . . . . . 199 Arg CD . 17030 1
687 . 1 1 62 62 ARG CG C 13 26.762 0.2 . 1 . . . . . 199 Arg CG . 17030 1
688 . 1 1 62 62 ARG N N 15 118.371 0.2 . 1 . . . . . 199 Arg N . 17030 1
689 . 1 1 62 62 ARG NE N 15 83.740 0.2 . 1 . . . . . 199 Arg NE . 17030 1
690 . 1 1 63 63 ILE H H 1 9.338 0.02 . 1 . . . . . 200 Ile H . 17030 1
691 . 1 1 63 63 ILE HA H 1 4.868 0.02 . 1 . . . . . 200 Ile HA . 17030 1
692 . 1 1 63 63 ILE HB H 1 1.733 0.02 . 1 . . . . . 200 Ile HB . 17030 1
693 . 1 1 63 63 ILE HD11 H 1 0.424 0.02 . 1 . . . . . 200 Ile HD1 . 17030 1
694 . 1 1 63 63 ILE HD12 H 1 0.424 0.02 . 1 . . . . . 200 Ile HD1 . 17030 1
695 . 1 1 63 63 ILE HD13 H 1 0.424 0.02 . 1 . . . . . 200 Ile HD1 . 17030 1
696 . 1 1 63 63 ILE HG12 H 1 1.216 0.02 . 2 . . . . . 200 Ile HG12 . 17030 1
697 . 1 1 63 63 ILE HG13 H 1 0.871 0.02 . 2 . . . . . 200 Ile HG13 . 17030 1
698 . 1 1 63 63 ILE HG21 H 1 0.635 0.02 . 1 . . . . . 200 Ile HG2 . 17030 1
699 . 1 1 63 63 ILE HG22 H 1 0.635 0.02 . 1 . . . . . 200 Ile HG2 . 17030 1
700 . 1 1 63 63 ILE HG23 H 1 0.635 0.02 . 1 . . . . . 200 Ile HG2 . 17030 1
701 . 1 1 63 63 ILE C C 13 176.013 0.2 . 1 . . . . . 200 Ile C . 17030 1
702 . 1 1 63 63 ILE CA C 13 59.844 0.2 . 1 . . . . . 200 Ile CA . 17030 1
703 . 1 1 63 63 ILE CB C 13 37.715 0.2 . 1 . . . . . 200 Ile CB . 17030 1
704 . 1 1 63 63 ILE CD1 C 13 11.704 0.2 . 1 . . . . . 200 Ile CD1 . 17030 1
705 . 1 1 63 63 ILE CG1 C 13 27.362 0.2 . 1 . . . . . 200 Ile CG1 . 17030 1
706 . 1 1 63 63 ILE CG2 C 13 16.993 0.2 . 1 . . . . . 200 Ile CG2 . 17030 1
707 . 1 1 63 63 ILE N N 15 123.486 0.2 . 1 . . . . . 200 Ile N . 17030 1
708 . 1 1 64 64 GLN H H 1 8.978 0.02 . 1 . . . . . 201 Gln H . 17030 1
709 . 1 1 64 64 GLN HA H 1 4.646 0.02 . 1 . . . . . 201 Gln HA . 17030 1
710 . 1 1 64 64 GLN HB2 H 1 1.885 0.02 . 2 . . . . . 201 Gln HB2 . 17030 1
711 . 1 1 64 64 GLN HB3 H 1 1.804 0.02 . 2 . . . . . 201 Gln HB3 . 17030 1
712 . 1 1 64 64 GLN HE21 H 1 7.657 0.02 . 1 . . . . . 201 Gln HE21 . 17030 1
713 . 1 1 64 64 GLN HE22 H 1 6.875 0.02 . 1 . . . . . 201 Gln HE22 . 17030 1
714 . 1 1 64 64 GLN HG2 H 1 2.279 0.02 . 2 . . . . . 201 Gln HG2 . 17030 1
715 . 1 1 64 64 GLN HG3 H 1 2.226 0.02 . 2 . . . . . 201 Gln HG3 . 17030 1
716 . 1 1 64 64 GLN C C 13 175.115 0.2 . 1 . . . . . 201 Gln C . 17030 1
717 . 1 1 64 64 GLN CA C 13 54.800 0.2 . 1 . . . . . 201 Gln CA . 17030 1
718 . 1 1 64 64 GLN CB C 13 31.822 0.2 . 1 . . . . . 201 Gln CB . 17030 1
719 . 1 1 64 64 GLN CD C 13 179.709 0.2 . 1 . . . . . 201 Gln CD . 17030 1
720 . 1 1 64 64 GLN CG C 13 33.645 0.2 . 1 . . . . . 201 Gln CG . 17030 1
721 . 1 1 64 64 GLN N N 15 128.571 0.2 . 1 . . . . . 201 Gln N . 17030 1
722 . 1 1 64 64 GLN NE2 N 15 112.459 0.2 . 1 . . . . . 201 Gln NE2 . 17030 1
723 . 1 1 65 65 ASP H H 1 9.634 0.02 . 1 . . . . . 202 Asp H . 17030 1
724 . 1 1 65 65 ASP HA H 1 4.307 0.02 . 1 . . . . . 202 Asp HA . 17030 1
725 . 1 1 65 65 ASP HB2 H 1 2.723 0.02 . 2 . . . . . 202 Asp HB2 . 17030 1
726 . 1 1 65 65 ASP HB3 H 1 2.953 0.02 . 2 . . . . . 202 Asp HB3 . 17030 1
727 . 1 1 65 65 ASP C C 13 175.857 0.2 . 1 . . . . . 202 Asp C . 17030 1
728 . 1 1 65 65 ASP CA C 13 55.657 0.2 . 1 . . . . . 202 Asp CA . 17030 1
729 . 1 1 65 65 ASP CB C 13 39.421 0.2 . 1 . . . . . 202 Asp CB . 17030 1
730 . 1 1 65 65 ASP N N 15 128.757 0.2 . 1 . . . . . 202 Asp N . 17030 1
731 . 1 1 66 66 GLY H H 1 8.291 0.02 . 1 . . . . . 203 Gly H . 17030 1
732 . 1 1 66 66 GLY HA2 H 1 4.104 0.02 . 2 . . . . . 203 Gly HA2 . 17030 1
733 . 1 1 66 66 GLY HA3 H 1 3.472 0.02 . 2 . . . . . 203 Gly HA3 . 17030 1
734 . 1 1 66 66 GLY C C 13 173.507 0.2 . 1 . . . . . 203 Gly C . 17030 1
735 . 1 1 66 66 GLY CA C 13 45.457 0.2 . 1 . . . . . 203 Gly CA . 17030 1
736 . 1 1 66 66 GLY N N 15 102.770 0.2 . 1 . . . . . 203 Gly N . 17030 1
737 . 1 1 67 67 GLU H H 1 7.826 0.02 . 1 . . . . . 204 Glu H . 17030 1
738 . 1 1 67 67 GLU HA H 1 4.552 0.02 . 1 . . . . . 204 Glu HA . 17030 1
739 . 1 1 67 67 GLU HB2 H 1 2.026 0.02 . 2 . . . . . 204 Glu HB2 . 17030 1
740 . 1 1 67 67 GLU HB3 H 1 1.955 0.02 . 2 . . . . . 204 Glu HB3 . 17030 1
741 . 1 1 67 67 GLU HG2 H 1 2.321 0.02 . 2 . . . . . 204 Glu HG2 . 17030 1
742 . 1 1 67 67 GLU HG3 H 1 2.197 0.02 . 2 . . . . . 204 Glu HG3 . 17030 1
743 . 1 1 67 67 GLU C C 13 174.719 0.2 . 1 . . . . . 204 Glu C . 17030 1
744 . 1 1 67 67 GLU CA C 13 54.379 0.2 . 1 . . . . . 204 Glu CA . 17030 1
745 . 1 1 67 67 GLU CB C 13 31.977 0.2 . 1 . . . . . 204 Glu CB . 17030 1
746 . 1 1 67 67 GLU CG C 13 35.073 0.2 . 1 . . . . . 204 Glu CG . 17030 1
747 . 1 1 67 67 GLU N N 15 120.454 0.2 . 1 . . . . . 204 Glu N . 17030 1
748 . 1 1 68 68 LYS H H 1 8.585 0.02 . 1 . . . . . 205 Lys H . 17030 1
749 . 1 1 68 68 LYS HA H 1 4.322 0.02 . 1 . . . . . 205 Lys HA . 17030 1
750 . 1 1 68 68 LYS HB2 H 1 1.415 0.02 . 2 . . . . . 205 Lys HB2 . 17030 1
751 . 1 1 68 68 LYS HB3 H 1 1.149 0.02 . 2 . . . . . 205 Lys HB3 . 17030 1
752 . 1 1 68 68 LYS HD2 H 1 0.980 0.02 . 2 . . . . . 205 Lys HD2 . 17030 1
753 . 1 1 68 68 LYS HD3 H 1 0.837 0.02 . 2 . . . . . 205 Lys HD3 . 17030 1
754 . 1 1 68 68 LYS HE2 H 1 2.110 0.02 . 2 . . . . . 205 Lys HE2 . 17030 1
755 . 1 1 68 68 LYS HE3 H 1 2.043 0.02 . 2 . . . . . 205 Lys HE3 . 17030 1
756 . 1 1 68 68 LYS HG2 H 1 1.039 0.02 . 2 . . . . . 205 Lys HG2 . 17030 1
757 . 1 1 68 68 LYS HG3 H 1 0.646 0.02 . 2 . . . . . 205 Lys HG3 . 17030 1
758 . 1 1 68 68 LYS C C 13 176.115 0.2 . 1 . . . . . 205 Lys C . 17030 1
759 . 1 1 68 68 LYS CA C 13 56.725 0.2 . 1 . . . . . 205 Lys CA . 17030 1
760 . 1 1 68 68 LYS CB C 13 32.705 0.2 . 1 . . . . . 205 Lys CB . 17030 1
761 . 1 1 68 68 LYS CD C 13 29.351 0.2 . 1 . . . . . 205 Lys CD . 17030 1
762 . 1 1 68 68 LYS CE C 13 41.052 0.2 . 1 . . . . . 205 Lys CE . 17030 1
763 . 1 1 68 68 LYS CG C 13 25.145 0.2 . 1 . . . . . 205 Lys CG . 17030 1
764 . 1 1 68 68 LYS N N 15 123.389 0.2 . 1 . . . . . 205 Lys N . 17030 1
765 . 1 1 69 69 LYS H H 1 9.339 0.02 . 1 . . . . . 206 Lys H . 17030 1
766 . 1 1 69 69 LYS HA H 1 5.010 0.02 . 1 . . . . . 206 Lys HA . 17030 1
767 . 1 1 69 69 LYS HB2 H 1 1.852 0.02 . 2 . . . . . 206 Lys HB2 . 17030 1
768 . 1 1 69 69 LYS HB3 H 1 1.811 0.02 . 2 . . . . . 206 Lys HB3 . 17030 1
769 . 1 1 69 69 LYS HD2 H 1 1.687 0.02 . 2 . . . . . 206 Lys HD2 . 17030 1
770 . 1 1 69 69 LYS HD3 H 1 1.615 0.02 . 2 . . . . . 206 Lys HD3 . 17030 1
771 . 1 1 69 69 LYS HE2 H 1 2.971 0.02 . 2 . . . . . 206 Lys HE2 . 17030 1
772 . 1 1 69 69 LYS HE3 H 1 2.912 0.02 . 2 . . . . . 206 Lys HE3 . 17030 1
773 . 1 1 69 69 LYS HG2 H 1 1.429 0.02 . 2 . . . . . 206 Lys HG2 . 17030 1
774 . 1 1 69 69 LYS HG3 H 1 1.429 0.02 . 2 . . . . . 206 Lys HG3 . 17030 1
775 . 1 1 69 69 LYS C C 13 173.578 0.2 . 1 . . . . . 206 Lys C . 17030 1
776 . 1 1 69 69 LYS CA C 13 51.925 0.2 . 1 . . . . . 206 Lys CA . 17030 1
777 . 1 1 69 69 LYS CB C 13 32.916 0.2 . 1 . . . . . 206 Lys CB . 17030 1
778 . 1 1 69 69 LYS CD C 13 28.771 0.2 . 1 . . . . . 206 Lys CD . 17030 1
779 . 1 1 69 69 LYS CE C 13 42.321 0.2 . 1 . . . . . 206 Lys CE . 17030 1
780 . 1 1 69 69 LYS CG C 13 24.255 0.2 . 1 . . . . . 206 Lys CG . 17030 1
781 . 1 1 69 69 LYS N N 15 126.747 0.2 . 1 . . . . . 206 Lys N . 17030 1
782 . 1 1 70 70 PRO HA H 1 4.502 0.02 . 1 . . . . . 207 Pro HA . 17030 1
783 . 1 1 70 70 PRO HB2 H 1 2.320 0.02 . 2 . . . . . 207 Pro HB2 . 17030 1
784 . 1 1 70 70 PRO HB3 H 1 1.875 0.02 . 2 . . . . . 207 Pro HB3 . 17030 1
785 . 1 1 70 70 PRO HD2 H 1 3.900 0.02 . 2 . . . . . 207 Pro HD2 . 17030 1
786 . 1 1 70 70 PRO HD3 H 1 3.826 0.02 . 2 . . . . . 207 Pro HD3 . 17030 1
787 . 1 1 70 70 PRO HG2 H 1 2.124 0.02 . 2 . . . . . 207 Pro HG2 . 17030 1
788 . 1 1 70 70 PRO HG3 H 1 2.000 0.02 . 2 . . . . . 207 Pro HG3 . 17030 1
789 . 1 1 70 70 PRO C C 13 176.284 0.2 . 1 . . . . . 207 Pro C . 17030 1
790 . 1 1 70 70 PRO CA C 13 63.189 0.2 . 1 . . . . . 207 Pro CA . 17030 1
791 . 1 1 70 70 PRO CB C 13 32.725 0.2 . 1 . . . . . 207 Pro CB . 17030 1
792 . 1 1 70 70 PRO CD C 13 51.309 0.2 . 1 . . . . . 207 Pro CD . 17030 1
793 . 1 1 70 70 PRO CG C 13 27.435 0.2 . 1 . . . . . 207 Pro CG . 17030 1
794 . 1 1 71 71 ILE H H 1 8.068 0.02 . 1 . . . . . 208 Ile H . 17030 1
795 . 1 1 71 71 ILE HA H 1 4.347 0.02 . 1 . . . . . 208 Ile HA . 17030 1
796 . 1 1 71 71 ILE HB H 1 1.434 0.02 . 1 . . . . . 208 Ile HB . 17030 1
797 . 1 1 71 71 ILE HD11 H 1 0.723 0.02 . 1 . . . . . 208 Ile HD1 . 17030 1
798 . 1 1 71 71 ILE HD12 H 1 0.723 0.02 . 1 . . . . . 208 Ile HD1 . 17030 1
799 . 1 1 71 71 ILE HD13 H 1 0.723 0.02 . 1 . . . . . 208 Ile HD1 . 17030 1
800 . 1 1 71 71 ILE HG12 H 1 1.258 0.02 . 2 . . . . . 208 Ile HG12 . 17030 1
801 . 1 1 71 71 ILE HG13 H 1 1.258 0.02 . 2 . . . . . 208 Ile HG13 . 17030 1
802 . 1 1 71 71 ILE HG21 H 1 0.738 0.02 . 1 . . . . . 208 Ile HG2 . 17030 1
803 . 1 1 71 71 ILE HG22 H 1 0.738 0.02 . 1 . . . . . 208 Ile HG2 . 17030 1
804 . 1 1 71 71 ILE HG23 H 1 0.738 0.02 . 1 . . . . . 208 Ile HG2 . 17030 1
805 . 1 1 71 71 ILE C C 13 174.924 0.2 . 1 . . . . . 208 Ile C . 17030 1
806 . 1 1 71 71 ILE CA C 13 57.629 0.2 . 1 . . . . . 208 Ile CA . 17030 1
807 . 1 1 71 71 ILE CB C 13 40.139 0.2 . 1 . . . . . 208 Ile CB . 17030 1
808 . 1 1 71 71 ILE CD1 C 13 13.103 0.2 . 1 . . . . . 208 Ile CD1 . 17030 1
809 . 1 1 71 71 ILE CG1 C 13 26.533 0.2 . 1 . . . . . 208 Ile CG1 . 17030 1
810 . 1 1 71 71 ILE CG2 C 13 17.448 0.2 . 1 . . . . . 208 Ile CG2 . 17030 1
811 . 1 1 71 71 ILE N N 15 122.723 0.2 . 1 . . . . . 208 Ile N . 17030 1
812 . 1 1 72 72 GLY H H 1 8.536 0.02 . 1 . . . . . 209 Gly H . 17030 1
813 . 1 1 72 72 GLY HA2 H 1 4.109 0.02 . 2 . . . . . 209 Gly HA2 . 17030 1
814 . 1 1 72 72 GLY HA3 H 1 3.771 0.02 . 2 . . . . . 209 Gly HA3 . 17030 1
815 . 1 1 72 72 GLY C C 13 176.340 0.2 . 1 . . . . . 209 Gly C . 17030 1
816 . 1 1 72 72 GLY CA C 13 45.451 0.2 . 1 . . . . . 209 Gly CA . 17030 1
817 . 1 1 72 72 GLY N N 15 111.926 0.2 . 1 . . . . . 209 Gly N . 17030 1
818 . 1 1 73 73 TRP H H 1 8.971 0.02 . 1 . . . . . 210 Trp H . 17030 1
819 . 1 1 73 73 TRP HA H 1 4.247 0.02 . 1 . . . . . 210 Trp HA . 17030 1
820 . 1 1 73 73 TRP HB2 H 1 3.236 0.02 . 2 . . . . . 210 Trp HB2 . 17030 1
821 . 1 1 73 73 TRP HB3 H 1 3.161 0.02 . 2 . . . . . 210 Trp HB3 . 17030 1
822 . 1 1 73 73 TRP HD1 H 1 7.494 0.02 . 1 . . . . . 210 Trp HD1 . 17030 1
823 . 1 1 73 73 TRP HE1 H 1 9.807 0.02 . 1 . . . . . 210 Trp HE1 . 17030 1
824 . 1 1 73 73 TRP HE3 H 1 7.329 0.02 . 1 . . . . . 210 Trp HE3 . 17030 1
825 . 1 1 73 73 TRP HH2 H 1 6.696 0.02 . 1 . . . . . 210 Trp HH2 . 17030 1
826 . 1 1 73 73 TRP HZ2 H 1 7.217 0.02 . 1 . . . . . 210 Trp HZ2 . 17030 1
827 . 1 1 73 73 TRP HZ3 H 1 6.780 0.02 . 1 . . . . . 210 Trp HZ3 . 17030 1
828 . 1 1 73 73 TRP C C 13 176.297 0.2 . 1 . . . . . 210 Trp C . 17030 1
829 . 1 1 73 73 TRP CA C 13 60.572 0.2 . 1 . . . . . 210 Trp CA . 17030 1
830 . 1 1 73 73 TRP CB C 13 30.666 0.2 . 1 . . . . . 210 Trp CB . 17030 1
831 . 1 1 73 73 TRP CD1 C 13 127.977 0.2 . 1 . . . . . 210 Trp CD1 . 17030 1
832 . 1 1 73 73 TRP CE3 C 13 119.357 0.2 . 1 . . . . . 210 Trp CE3 . 17030 1
833 . 1 1 73 73 TRP CH2 C 13 122.561 0.2 . 1 . . . . . 210 Trp CH2 . 17030 1
834 . 1 1 73 73 TRP CZ2 C 13 115.720 0.2 . 1 . . . . . 210 Trp CZ2 . 17030 1
835 . 1 1 73 73 TRP CZ3 C 13 120.832 0.2 . 1 . . . . . 210 Trp CZ3 . 17030 1
836 . 1 1 73 73 TRP N N 15 125.240 0.2 . 1 . . . . . 210 Trp N . 17030 1
837 . 1 1 73 73 TRP NE1 N 15 129.161 0.2 . 1 . . . . . 210 Trp NE1 . 17030 1
838 . 1 1 74 74 ASP H H 1 8.602 0.02 . 1 . . . . . 211 Asp H . 17030 1
839 . 1 1 74 74 ASP HA H 1 4.915 0.02 . 1 . . . . . 211 Asp HA . 17030 1
840 . 1 1 74 74 ASP HB2 H 1 2.926 0.02 . 2 . . . . . 211 Asp HB2 . 17030 1
841 . 1 1 74 74 ASP HB3 H 1 2.674 0.02 . 2 . . . . . 211 Asp HB3 . 17030 1
842 . 1 1 74 74 ASP C C 13 175.072 0.2 . 1 . . . . . 211 Asp C . 17030 1
843 . 1 1 74 74 ASP CA C 13 54.044 0.2 . 1 . . . . . 211 Asp CA . 17030 1
844 . 1 1 74 74 ASP CB C 13 40.309 0.2 . 1 . . . . . 211 Asp CB . 17030 1
845 . 1 1 74 74 ASP N N 15 114.142 0.2 . 1 . . . . . 211 Asp N . 17030 1
846 . 1 1 75 75 THR H H 1 7.277 0.02 . 1 . . . . . 212 Thr H . 17030 1
847 . 1 1 75 75 THR HA H 1 3.893 0.02 . 1 . . . . . 212 Thr HA . 17030 1
848 . 1 1 75 75 THR HB H 1 3.963 0.02 . 1 . . . . . 212 Thr HB . 17030 1
849 . 1 1 75 75 THR HG21 H 1 1.272 0.02 . 1 . . . . . 212 Thr HG2 . 17030 1
850 . 1 1 75 75 THR HG22 H 1 1.272 0.02 . 1 . . . . . 212 Thr HG2 . 17030 1
851 . 1 1 75 75 THR HG23 H 1 1.272 0.02 . 1 . . . . . 212 Thr HG2 . 17030 1
852 . 1 1 75 75 THR C C 13 172.855 0.2 . 1 . . . . . 212 Thr C . 17030 1
853 . 1 1 75 75 THR CA C 13 63.213 0.2 . 1 . . . . . 212 Thr CA . 17030 1
854 . 1 1 75 75 THR CB C 13 70.027 0.2 . 1 . . . . . 212 Thr CB . 17030 1
855 . 1 1 75 75 THR CG2 C 13 21.748 0.2 . 1 . . . . . 212 Thr CG2 . 17030 1
856 . 1 1 75 75 THR N N 15 115.433 0.2 . 1 . . . . . 212 Thr N . 17030 1
857 . 1 1 76 76 ASP H H 1 7.509 0.02 . 1 . . . . . 213 Asp H . 17030 1
858 . 1 1 76 76 ASP HA H 1 4.193 0.02 . 1 . . . . . 213 Asp HA . 17030 1
859 . 1 1 76 76 ASP HB2 H 1 1.678 0.02 . 2 . . . . . 213 Asp HB2 . 17030 1
860 . 1 1 76 76 ASP HB3 H 1 1.900 0.02 . 2 . . . . . 213 Asp HB3 . 17030 1
861 . 1 1 76 76 ASP C C 13 177.302 0.2 . 1 . . . . . 213 Asp C . 17030 1
862 . 1 1 76 76 ASP CA C 13 54.518 0.2 . 1 . . . . . 213 Asp CA . 17030 1
863 . 1 1 76 76 ASP CB C 13 41.684 0.2 . 1 . . . . . 213 Asp CB . 17030 1
864 . 1 1 76 76 ASP N N 15 125.656 0.2 . 1 . . . . . 213 Asp N . 17030 1
865 . 1 1 77 77 ILE H H 1 9.133 0.02 . 1 . . . . . 214 Ile H . 17030 1
866 . 1 1 77 77 ILE HA H 1 3.847 0.02 . 1 . . . . . 214 Ile HA . 17030 1
867 . 1 1 77 77 ILE HB H 1 1.407 0.02 . 1 . . . . . 214 Ile HB . 17030 1
868 . 1 1 77 77 ILE HD11 H 1 0.801 0.02 . 1 . . . . . 214 Ile HD1 . 17030 1
869 . 1 1 77 77 ILE HD12 H 1 0.801 0.02 . 1 . . . . . 214 Ile HD1 . 17030 1
870 . 1 1 77 77 ILE HD13 H 1 0.801 0.02 . 1 . . . . . 214 Ile HD1 . 17030 1
871 . 1 1 77 77 ILE HG12 H 1 1.392 0.02 . 2 . . . . . 214 Ile HG12 . 17030 1
872 . 1 1 77 77 ILE HG13 H 1 1.373 0.02 . 2 . . . . . 214 Ile HG13 . 17030 1
873 . 1 1 77 77 ILE HG21 H 1 1.044 0.02 . 1 . . . . . 214 Ile HG2 . 17030 1
874 . 1 1 77 77 ILE HG22 H 1 1.044 0.02 . 1 . . . . . 214 Ile HG2 . 17030 1
875 . 1 1 77 77 ILE HG23 H 1 1.044 0.02 . 1 . . . . . 214 Ile HG2 . 17030 1
876 . 1 1 77 77 ILE C C 13 176.338 0.2 . 1 . . . . . 214 Ile C . 17030 1
877 . 1 1 77 77 ILE CA C 13 61.903 0.2 . 1 . . . . . 214 Ile CA . 17030 1
878 . 1 1 77 77 ILE CB C 13 39.726 0.2 . 1 . . . . . 214 Ile CB . 17030 1
879 . 1 1 77 77 ILE CD1 C 13 15.301 0.2 . 1 . . . . . 214 Ile CD1 . 17030 1
880 . 1 1 77 77 ILE CG1 C 13 29.375 0.2 . 1 . . . . . 214 Ile CG1 . 17030 1
881 . 1 1 77 77 ILE CG2 C 13 19.983 0.2 . 1 . . . . . 214 Ile CG2 . 17030 1
882 . 1 1 77 77 ILE N N 15 128.964 0.2 . 1 . . . . . 214 Ile N . 17030 1
883 . 1 1 78 78 SER H H 1 8.991 0.02 . 1 . . . . . 215 Ser H . 17030 1
884 . 1 1 78 78 SER HA H 1 3.891 0.02 . 1 . . . . . 215 Ser HA . 17030 1
885 . 1 1 78 78 SER HB2 H 1 3.911 0.02 . 2 . . . . . 215 Ser HB2 . 17030 1
886 . 1 1 78 78 SER HB3 H 1 3.525 0.02 . 2 . . . . . 215 Ser HB3 . 17030 1
887 . 1 1 78 78 SER C C 13 177.888 0.2 . 1 . . . . . 215 Ser C . 17030 1
888 . 1 1 78 78 SER CA C 13 61.166 0.2 . 1 . . . . . 215 Ser CA . 17030 1
889 . 1 1 78 78 SER CB C 13 63.128 0.2 . 1 . . . . . 215 Ser CB . 17030 1
890 . 1 1 78 78 SER N N 15 118.157 0.2 . 1 . . . . . 215 Ser N . 17030 1
891 . 1 1 79 79 TRP H H 1 7.966 0.02 . 1 . . . . . 216 Trp H . 17030 1
892 . 1 1 79 79 TRP HA H 1 4.758 0.02 . 1 . . . . . 216 Trp HA . 17030 1
893 . 1 1 79 79 TRP HB2 H 1 3.273 0.02 . 2 . . . . . 216 Trp HB2 . 17030 1
894 . 1 1 79 79 TRP HB3 H 1 3.449 0.02 . 2 . . . . . 216 Trp HB3 . 17030 1
895 . 1 1 79 79 TRP HD1 H 1 7.237 0.02 . 1 . . . . . 216 Trp HD1 . 17030 1
896 . 1 1 79 79 TRP HE1 H 1 10.174 0.02 . 1 . . . . . 216 Trp HE1 . 17030 1
897 . 1 1 79 79 TRP HE3 H 1 7.689 0.02 . 1 . . . . . 216 Trp HE3 . 17030 1
898 . 1 1 79 79 TRP HH2 H 1 7.289 0.02 . 1 . . . . . 216 Trp HH2 . 17030 1
899 . 1 1 79 79 TRP HZ2 H 1 7.539 0.02 . 1 . . . . . 216 Trp HZ2 . 17030 1
900 . 1 1 79 79 TRP HZ3 H 1 7.200 0.02 . 1 . . . . . 216 Trp HZ3 . 17030 1
901 . 1 1 79 79 TRP C C 13 176.689 0.2 . 1 . . . . . 216 Trp C . 17030 1
902 . 1 1 79 79 TRP CA C 13 57.611 0.2 . 1 . . . . . 216 Trp CA . 17030 1
903 . 1 1 79 79 TRP CB C 13 28.548 0.2 . 1 . . . . . 216 Trp CB . 17030 1
904 . 1 1 79 79 TRP CD1 C 13 125.757 0.2 . 1 . . . . . 216 Trp CD1 . 17030 1
905 . 1 1 79 79 TRP CE3 C 13 121.303 0.2 . 1 . . . . . 216 Trp CE3 . 17030 1
906 . 1 1 79 79 TRP CH2 C 13 124.947 0.2 . 1 . . . . . 216 Trp CH2 . 17030 1
907 . 1 1 79 79 TRP CZ2 C 13 114.902 0.2 . 1 . . . . . 216 Trp CZ2 . 17030 1
908 . 1 1 79 79 TRP CZ3 C 13 121.377 0.2 . 1 . . . . . 216 Trp CZ3 . 17030 1
909 . 1 1 79 79 TRP N N 15 124.315 0.2 . 1 . . . . . 216 Trp N . 17030 1
910 . 1 1 79 79 TRP NE1 N 15 128.448 0.2 . 1 . . . . . 216 Trp NE1 . 17030 1
911 . 1 1 80 80 LEU H H 1 7.877 0.02 . 1 . . . . . 217 Leu H . 17030 1
912 . 1 1 80 80 LEU HA H 1 4.496 0.02 . 1 . . . . . 217 Leu HA . 17030 1
913 . 1 1 80 80 LEU HB2 H 1 1.803 0.02 . 2 . . . . . 217 Leu HB2 . 17030 1
914 . 1 1 80 80 LEU HB3 H 1 1.761 0.02 . 2 . . . . . 217 Leu HB3 . 17030 1
915 . 1 1 80 80 LEU HD11 H 1 0.872 0.02 . 1 . . . . . 217 Leu HD1 . 17030 1
916 . 1 1 80 80 LEU HD12 H 1 0.872 0.02 . 1 . . . . . 217 Leu HD1 . 17030 1
917 . 1 1 80 80 LEU HD13 H 1 0.872 0.02 . 1 . . . . . 217 Leu HD1 . 17030 1
918 . 1 1 80 80 LEU HD21 H 1 0.835 0.02 . 1 . . . . . 217 Leu HD2 . 17030 1
919 . 1 1 80 80 LEU HD22 H 1 0.835 0.02 . 1 . . . . . 217 Leu HD2 . 17030 1
920 . 1 1 80 80 LEU HD23 H 1 0.835 0.02 . 1 . . . . . 217 Leu HD2 . 17030 1
921 . 1 1 80 80 LEU HG H 1 1.559 0.02 . 1 . . . . . 217 Leu HG . 17030 1
922 . 1 1 80 80 LEU C C 13 174.862 0.2 . 1 . . . . . 217 Leu C . 17030 1
923 . 1 1 80 80 LEU CA C 13 53.183 0.2 . 1 . . . . . 217 Leu CA . 17030 1
924 . 1 1 80 80 LEU CB C 13 41.868 0.2 . 1 . . . . . 217 Leu CB . 17030 1
925 . 1 1 80 80 LEU CD1 C 13 27.215 0.2 . 1 . . . . . 217 Leu CD1 . 17030 1
926 . 1 1 80 80 LEU CD2 C 13 23.277 0.2 . 1 . . . . . 217 Leu CD2 . 17030 1
927 . 1 1 80 80 LEU CG C 13 27.225 0.2 . 1 . . . . . 217 Leu CG . 17030 1
928 . 1 1 80 80 LEU N N 15 118.855 0.2 . 1 . . . . . 217 Leu N . 17030 1
929 . 1 1 81 81 THR H H 1 7.046 0.02 . 1 . . . . . 218 Thr H . 17030 1
930 . 1 1 81 81 THR HA H 1 3.518 0.02 . 1 . . . . . 218 Thr HA . 17030 1
931 . 1 1 81 81 THR HB H 1 4.073 0.02 . 1 . . . . . 218 Thr HB . 17030 1
932 . 1 1 81 81 THR HG21 H 1 1.263 0.02 . 1 . . . . . 218 Thr HG2 . 17030 1
933 . 1 1 81 81 THR HG22 H 1 1.263 0.02 . 1 . . . . . 218 Thr HG2 . 17030 1
934 . 1 1 81 81 THR HG23 H 1 1.263 0.02 . 1 . . . . . 218 Thr HG2 . 17030 1
935 . 1 1 81 81 THR C C 13 175.562 0.2 . 1 . . . . . 218 Thr C . 17030 1
936 . 1 1 81 81 THR CA C 13 65.579 0.2 . 1 . . . . . 218 Thr CA . 17030 1
937 . 1 1 81 81 THR CB C 13 69.238 0.2 . 1 . . . . . 218 Thr CB . 17030 1
938 . 1 1 81 81 THR CG2 C 13 22.046 0.2 . 1 . . . . . 218 Thr CG2 . 17030 1
939 . 1 1 81 81 THR N N 15 113.756 0.2 . 1 . . . . . 218 Thr N . 17030 1
940 . 1 1 82 82 GLY H H 1 9.043 0.02 . 1 . . . . . 219 Gly H . 17030 1
941 . 1 1 82 82 GLY HA2 H 1 3.904 0.02 . 2 . . . . . 219 Gly HA2 . 17030 1
942 . 1 1 82 82 GLY HA3 H 1 4.289 0.02 . 2 . . . . . 219 Gly HA3 . 17030 1
943 . 1 1 82 82 GLY C C 13 174.358 0.2 . 1 . . . . . 219 Gly C . 17030 1
944 . 1 1 82 82 GLY CA C 13 45.738 0.2 . 1 . . . . . 219 Gly CA . 17030 1
945 . 1 1 82 82 GLY N N 15 114.559 0.2 . 1 . . . . . 219 Gly N . 17030 1
946 . 1 1 83 83 GLU H H 1 8.317 0.02 . 1 . . . . . 220 Glu H . 17030 1
947 . 1 1 83 83 GLU HA H 1 4.686 0.02 . 1 . . . . . 220 Glu HA . 17030 1
948 . 1 1 83 83 GLU HB2 H 1 2.136 0.02 . 2 . . . . . 220 Glu HB2 . 17030 1
949 . 1 1 83 83 GLU HB3 H 1 2.152 0.02 . 2 . . . . . 220 Glu HB3 . 17030 1
950 . 1 1 83 83 GLU HG2 H 1 2.215 0.02 . 2 . . . . . 220 Glu HG2 . 17030 1
951 . 1 1 83 83 GLU HG3 H 1 2.215 0.02 . 2 . . . . . 220 Glu HG3 . 17030 1
952 . 1 1 83 83 GLU C C 13 174.541 0.2 . 1 . . . . . 220 Glu C . 17030 1
953 . 1 1 83 83 GLU CA C 13 55.169 0.2 . 1 . . . . . 220 Glu CA . 17030 1
954 . 1 1 83 83 GLU CB C 13 30.446 0.2 . 1 . . . . . 220 Glu CB . 17030 1
955 . 1 1 83 83 GLU CG C 13 35.283 0.2 . 1 . . . . . 220 Glu CG . 17030 1
956 . 1 1 83 83 GLU N N 15 119.115 0.2 . 1 . . . . . 220 Glu N . 17030 1
957 . 1 1 84 84 GLU H H 1 8.461 0.02 . 1 . . . . . 221 Glu H . 17030 1
958 . 1 1 84 84 GLU HA H 1 5.174 0.02 . 1 . . . . . 221 Glu HA . 17030 1
959 . 1 1 84 84 GLU HB2 H 1 2.096 0.02 . 2 . . . . . 221 Glu HB2 . 17030 1
960 . 1 1 84 84 GLU HB3 H 1 1.868 0.02 . 2 . . . . . 221 Glu HB3 . 17030 1
961 . 1 1 84 84 GLU HG2 H 1 2.410 0.02 . 2 . . . . . 221 Glu HG2 . 17030 1
962 . 1 1 84 84 GLU HG3 H 1 2.094 0.02 . 2 . . . . . 221 Glu HG3 . 17030 1
963 . 1 1 84 84 GLU C C 13 175.718 0.2 . 1 . . . . . 221 Glu C . 17030 1
964 . 1 1 84 84 GLU CA C 13 54.552 0.2 . 1 . . . . . 221 Glu CA . 17030 1
965 . 1 1 84 84 GLU CB C 13 31.572 0.2 . 1 . . . . . 221 Glu CB . 17030 1
966 . 1 1 84 84 GLU CG C 13 36.885 0.2 . 1 . . . . . 221 Glu CG . 17030 1
967 . 1 1 84 84 GLU N N 15 118.216 0.2 . 1 . . . . . 221 Glu N . 17030 1
968 . 1 1 85 85 LEU H H 1 8.993 0.02 . 1 . . . . . 222 Leu H . 17030 1
969 . 1 1 85 85 LEU HA H 1 4.962 0.02 . 1 . . . . . 222 Leu HA . 17030 1
970 . 1 1 85 85 LEU HB2 H 1 1.233 0.02 . 2 . . . . . 222 Leu HB2 . 17030 1
971 . 1 1 85 85 LEU HB3 H 1 1.521 0.02 . 2 . . . . . 222 Leu HB3 . 17030 1
972 . 1 1 85 85 LEU HD11 H 1 0.665 0.02 . 1 . . . . . 222 Leu HD1 . 17030 1
973 . 1 1 85 85 LEU HD12 H 1 0.665 0.02 . 1 . . . . . 222 Leu HD1 . 17030 1
974 . 1 1 85 85 LEU HD13 H 1 0.665 0.02 . 1 . . . . . 222 Leu HD1 . 17030 1
975 . 1 1 85 85 LEU HD21 H 1 0.712 0.02 . 1 . . . . . 222 Leu HD2 . 17030 1
976 . 1 1 85 85 LEU HD22 H 1 0.712 0.02 . 1 . . . . . 222 Leu HD2 . 17030 1
977 . 1 1 85 85 LEU HD23 H 1 0.712 0.02 . 1 . . . . . 222 Leu HD2 . 17030 1
978 . 1 1 85 85 LEU HG H 1 1.541 0.02 . 1 . . . . . 222 Leu HG . 17030 1
979 . 1 1 85 85 LEU C C 13 175.693 0.2 . 1 . . . . . 222 Leu C . 17030 1
980 . 1 1 85 85 LEU CA C 13 52.950 0.2 . 1 . . . . . 222 Leu CA . 17030 1
981 . 1 1 85 85 LEU CB C 13 44.692 0.2 . 1 . . . . . 222 Leu CB . 17030 1
982 . 1 1 85 85 LEU CD1 C 13 25.055 0.2 . 1 . . . . . 222 Leu CD1 . 17030 1
983 . 1 1 85 85 LEU CD2 C 13 23.709 0.2 . 1 . . . . . 222 Leu CD2 . 17030 1
984 . 1 1 85 85 LEU CG C 13 26.990 0.2 . 1 . . . . . 222 Leu CG . 17030 1
985 . 1 1 85 85 LEU N N 15 123.399 0.2 . 1 . . . . . 222 Leu N . 17030 1
986 . 1 1 86 86 HIS H H 1 9.181 0.02 . 1 . . . . . 223 His H . 17030 1
987 . 1 1 86 86 HIS HA H 1 5.078 0.02 . 1 . . . . . 223 His HA . 17030 1
988 . 1 1 86 86 HIS HB2 H 1 2.682 0.02 . 2 . . . . . 223 His HB2 . 17030 1
989 . 1 1 86 86 HIS HB3 H 1 1.830 0.02 . 2 . . . . . 223 His HB3 . 17030 1
990 . 1 1 86 86 HIS HD2 H 1 6.955 0.02 . 1 . . . . . 223 His HD2 . 17030 1
991 . 1 1 86 86 HIS HE1 H 1 8.019 0.02 . 1 . . . . . 223 His HE1 . 17030 1
992 . 1 1 86 86 HIS C C 13 172.642 0.2 . 1 . . . . . 223 His C . 17030 1
993 . 1 1 86 86 HIS CA C 13 54.396 0.2 . 1 . . . . . 223 His CA . 17030 1
994 . 1 1 86 86 HIS CB C 13 30.441 0.2 . 1 . . . . . 223 His CB . 17030 1
995 . 1 1 86 86 HIS CD2 C 13 118.364 0.2 . 1 . . . . . 223 His CD2 . 17030 1
996 . 1 1 86 86 HIS CE1 C 13 136.223 0.2 . 1 . . . . . 223 His CE1 . 17030 1
997 . 1 1 86 86 HIS N N 15 120.029 0.2 . 1 . . . . . 223 His N . 17030 1
998 . 1 1 87 87 VAL H H 1 8.553 0.02 . 1 . . . . . 224 Val H . 17030 1
999 . 1 1 87 87 VAL HA H 1 4.993 0.02 . 1 . . . . . 224 Val HA . 17030 1
1000 . 1 1 87 87 VAL HB H 1 2.013 0.02 . 1 . . . . . 224 Val HB . 17030 1
1001 . 1 1 87 87 VAL HG11 H 1 0.990 0.02 . 1 . . . . . 224 Val HG1 . 17030 1
1002 . 1 1 87 87 VAL HG12 H 1 0.990 0.02 . 1 . . . . . 224 Val HG1 . 17030 1
1003 . 1 1 87 87 VAL HG13 H 1 0.990 0.02 . 1 . . . . . 224 Val HG1 . 17030 1
1004 . 1 1 87 87 VAL HG21 H 1 0.780 0.02 . 1 . . . . . 224 Val HG2 . 17030 1
1005 . 1 1 87 87 VAL HG22 H 1 0.780 0.02 . 1 . . . . . 224 Val HG2 . 17030 1
1006 . 1 1 87 87 VAL HG23 H 1 0.780 0.02 . 1 . . . . . 224 Val HG2 . 17030 1
1007 . 1 1 87 87 VAL C C 13 174.856 0.2 . 1 . . . . . 224 Val C . 17030 1
1008 . 1 1 87 87 VAL CA C 13 60.845 0.2 . 1 . . . . . 224 Val CA . 17030 1
1009 . 1 1 87 87 VAL CB C 13 33.829 0.2 . 1 . . . . . 224 Val CB . 17030 1
1010 . 1 1 87 87 VAL CG1 C 13 21.513 0.2 . 1 . . . . . 224 Val CG1 . 17030 1
1011 . 1 1 87 87 VAL CG2 C 13 21.866 0.2 . 1 . . . . . 224 Val CG2 . 17030 1
1012 . 1 1 87 87 VAL N N 15 122.192 0.2 . 1 . . . . . 224 Val N . 17030 1
1013 . 1 1 88 88 GLU H H 1 9.145 0.02 . 1 . . . . . 225 Glu H . 17030 1
1014 . 1 1 88 88 GLU HA H 1 4.977 0.02 . 1 . . . . . 225 Glu HA . 17030 1
1015 . 1 1 88 88 GLU HB2 H 1 2.024 0.02 . 2 . . . . . 225 Glu HB2 . 17030 1
1016 . 1 1 88 88 GLU HB3 H 1 2.163 0.02 . 2 . . . . . 225 Glu HB3 . 17030 1
1017 . 1 1 88 88 GLU HG2 H 1 2.368 0.02 . 2 . . . . . 225 Glu HG2 . 17030 1
1018 . 1 1 88 88 GLU HG3 H 1 2.241 0.02 . 2 . . . . . 225 Glu HG3 . 17030 1
1019 . 1 1 88 88 GLU C C 13 174.938 0.2 . 1 . . . . . 225 Glu C . 17030 1
1020 . 1 1 88 88 GLU CA C 13 53.453 0.2 . 1 . . . . . 225 Glu CA . 17030 1
1021 . 1 1 88 88 GLU CB C 13 33.759 0.2 . 1 . . . . . 225 Glu CB . 17030 1
1022 . 1 1 88 88 GLU CG C 13 35.486 0.2 . 1 . . . . . 225 Glu CG . 17030 1
1023 . 1 1 88 88 GLU N N 15 125.174 0.2 . 1 . . . . . 225 Glu N . 17030 1
1024 . 1 1 89 89 VAL H H 1 8.831 0.02 . 1 . . . . . 226 Val H . 17030 1
1025 . 1 1 89 89 VAL HA H 1 4.450 0.02 . 1 . . . . . 226 Val HA . 17030 1
1026 . 1 1 89 89 VAL HB H 1 2.071 0.02 . 1 . . . . . 226 Val HB . 17030 1
1027 . 1 1 89 89 VAL HG11 H 1 1.091 0.02 . 1 . . . . . 226 Val HG1 . 17030 1
1028 . 1 1 89 89 VAL HG12 H 1 1.091 0.02 . 1 . . . . . 226 Val HG1 . 17030 1
1029 . 1 1 89 89 VAL HG13 H 1 1.091 0.02 . 1 . . . . . 226 Val HG1 . 17030 1
1030 . 1 1 89 89 VAL HG21 H 1 1.073 0.02 . 1 . . . . . 226 Val HG2 . 17030 1
1031 . 1 1 89 89 VAL HG22 H 1 1.073 0.02 . 1 . . . . . 226 Val HG2 . 17030 1
1032 . 1 1 89 89 VAL HG23 H 1 1.073 0.02 . 1 . . . . . 226 Val HG2 . 17030 1
1033 . 1 1 89 89 VAL C C 13 176.779 0.2 . 1 . . . . . 226 Val C . 17030 1
1034 . 1 1 89 89 VAL CA C 13 63.078 0.2 . 1 . . . . . 226 Val CA . 17030 1
1035 . 1 1 89 89 VAL CB C 13 32.474 0.2 . 1 . . . . . 226 Val CB . 17030 1
1036 . 1 1 89 89 VAL CG1 C 13 21.715 0.2 . 1 . . . . . 226 Val CG1 . 17030 1
1037 . 1 1 89 89 VAL CG2 C 13 22.211 0.2 . 1 . . . . . 226 Val CG2 . 17030 1
1038 . 1 1 89 89 VAL N N 15 122.494 0.2 . 1 . . . . . 226 Val N . 17030 1
1039 . 1 1 90 90 LEU H H 1 8.707 0.02 . 1 . . . . . 227 Leu H . 17030 1
1040 . 1 1 90 90 LEU HA H 1 4.358 0.02 . 1 . . . . . 227 Leu HA . 17030 1
1041 . 1 1 90 90 LEU HB2 H 1 1.643 0.02 . 2 . . . . . 227 Leu HB2 . 17030 1
1042 . 1 1 90 90 LEU HB3 H 1 1.487 0.02 . 2 . . . . . 227 Leu HB3 . 17030 1
1043 . 1 1 90 90 LEU HD11 H 1 0.911 0.02 . 1 . . . . . 227 Leu HD1 . 17030 1
1044 . 1 1 90 90 LEU HD12 H 1 0.911 0.02 . 1 . . . . . 227 Leu HD1 . 17030 1
1045 . 1 1 90 90 LEU HD13 H 1 0.911 0.02 . 1 . . . . . 227 Leu HD1 . 17030 1
1046 . 1 1 90 90 LEU HD21 H 1 0.909 0.02 . 1 . . . . . 227 Leu HD2 . 17030 1
1047 . 1 1 90 90 LEU HD22 H 1 0.909 0.02 . 1 . . . . . 227 Leu HD2 . 17030 1
1048 . 1 1 90 90 LEU HD23 H 1 0.909 0.02 . 1 . . . . . 227 Leu HD2 . 17030 1
1049 . 1 1 90 90 LEU HG H 1 1.460 0.02 . 1 . . . . . 227 Leu HG . 17030 1
1050 . 1 1 90 90 LEU C C 13 177.088 0.2 . 1 . . . . . 227 Leu C . 17030 1
1051 . 1 1 90 90 LEU CA C 13 55.392 0.2 . 1 . . . . . 227 Leu CA . 17030 1
1052 . 1 1 90 90 LEU CB C 13 42.389 0.2 . 1 . . . . . 227 Leu CB . 17030 1
1053 . 1 1 90 90 LEU CD1 C 13 25.518 0.2 . 1 . . . . . 227 Leu CD1 . 17030 1
1054 . 1 1 90 90 LEU CD2 C 13 23.116 0.2 . 1 . . . . . 227 Leu CD2 . 17030 1
1055 . 1 1 90 90 LEU CG C 13 27.193 0.2 . 1 . . . . . 227 Leu CG . 17030 1
1056 . 1 1 90 90 LEU N N 15 127.888 0.2 . 1 . . . . . 227 Leu N . 17030 1
1057 . 1 1 91 91 GLU H H 1 8.389 0.02 . 1 . . . . . 228 Glu H . 17030 1
1058 . 1 1 91 91 GLU HA H 1 4.355 0.02 . 1 . . . . . 228 Glu HA . 17030 1
1059 . 1 1 91 91 GLU HB2 H 1 2.075 0.02 . 2 . . . . . 228 Glu HB2 . 17030 1
1060 . 1 1 91 91 GLU HB3 H 1 1.948 0.02 . 2 . . . . . 228 Glu HB3 . 17030 1
1061 . 1 1 91 91 GLU HG2 H 1 2.379 0.02 . 2 . . . . . 228 Glu HG2 . 17030 1
1062 . 1 1 91 91 GLU HG3 H 1 2.326 0.02 . 2 . . . . . 228 Glu HG3 . 17030 1
1063 . 1 1 91 91 GLU C C 13 175.787 0.2 . 1 . . . . . 228 Glu C . 17030 1
1064 . 1 1 91 91 GLU CA C 13 56.107 0.2 . 1 . . . . . 228 Glu CA . 17030 1
1065 . 1 1 91 91 GLU CB C 13 30.144 0.2 . 1 . . . . . 228 Glu CB . 17030 1
1066 . 1 1 91 91 GLU CG C 13 35.066 0.2 . 1 . . . . . 228 Glu CG . 17030 1
1067 . 1 1 91 91 GLU N N 15 120.666 0.2 . 1 . . . . . 228 Glu N . 17030 1
1068 . 1 1 92 92 ASN H H 1 8.496 0.02 . 1 . . . . . 229 Asn H . 17030 1
1069 . 1 1 92 92 ASN HA H 1 4.696 0.02 . 1 . . . . . 229 Asn HA . 17030 1
1070 . 1 1 92 92 ASN HB2 H 1 2.797 0.02 . 2 . . . . . 229 Asn HB2 . 17030 1
1071 . 1 1 92 92 ASN HB3 H 1 2.753 0.02 . 2 . . . . . 229 Asn HB3 . 17030 1
1072 . 1 1 92 92 ASN HD21 H 1 7.625 0.02 . 1 . . . . . 229 Asn HD21 . 17030 1
1073 . 1 1 92 92 ASN HD22 H 1 6.915 0.02 . 1 . . . . . 229 Asn HD22 . 17030 1
1074 . 1 1 92 92 ASN C C 13 174.544 0.2 . 1 . . . . . 229 Asn C . 17030 1
1075 . 1 1 92 92 ASN CA C 13 53.181 0.2 . 1 . . . . . 229 Asn CA . 17030 1
1076 . 1 1 92 92 ASN CB C 13 38.929 0.2 . 1 . . . . . 229 Asn CB . 17030 1
1077 . 1 1 92 92 ASN CG C 13 177.252 0.2 . 1 . . . . . 229 Asn CG . 17030 1
1078 . 1 1 92 92 ASN N N 15 119.027 0.2 . 1 . . . . . 229 Asn N . 17030 1
1079 . 1 1 92 92 ASN ND2 N 15 113.094 0.2 . 1 . . . . . 229 Asn ND2 . 17030 1
1080 . 1 1 93 93 VAL H H 1 8.050 0.02 . 1 . . . . . 230 Val H . 17030 1
1081 . 1 1 93 93 VAL HA H 1 4.422 0.02 . 1 . . . . . 230 Val HA . 17030 1
1082 . 1 1 93 93 VAL HB H 1 2.088 0.02 . 1 . . . . . 230 Val HB . 17030 1
1083 . 1 1 93 93 VAL HG11 H 1 0.987 0.02 . 1 . . . . . 230 Val HG1 . 17030 1
1084 . 1 1 93 93 VAL HG12 H 1 0.987 0.02 . 1 . . . . . 230 Val HG1 . 17030 1
1085 . 1 1 93 93 VAL HG13 H 1 0.987 0.02 . 1 . . . . . 230 Val HG1 . 17030 1
1086 . 1 1 93 93 VAL HG21 H 1 0.951 0.02 . 1 . . . . . 230 Val HG2 . 17030 1
1087 . 1 1 93 93 VAL HG22 H 1 0.951 0.02 . 1 . . . . . 230 Val HG2 . 17030 1
1088 . 1 1 93 93 VAL HG23 H 1 0.951 0.02 . 1 . . . . . 230 Val HG2 . 17030 1
1089 . 1 1 93 93 VAL C C 13 174.404 0.2 . 1 . . . . . 230 Val C . 17030 1
1090 . 1 1 93 93 VAL CA C 13 59.948 0.2 . 1 . . . . . 230 Val CA . 17030 1
1091 . 1 1 93 93 VAL CB C 13 32.712 0.2 . 1 . . . . . 230 Val CB . 17030 1
1092 . 1 1 93 93 VAL CG1 C 13 21.173 0.2 . 1 . . . . . 230 Val CG1 . 17030 1
1093 . 1 1 93 93 VAL CG2 C 13 20.562 0.2 . 1 . . . . . 230 Val CG2 . 17030 1
1094 . 1 1 93 93 VAL N N 15 121.763 0.2 . 1 . . . . . 230 Val N . 17030 1
1095 . 1 1 94 94 PRO HA H 1 4.438 0.02 . 1 . . . . . 231 Pro HA . 17030 1
1096 . 1 1 94 94 PRO HB2 H 1 2.259 0.02 . 2 . . . . . 231 Pro HB2 . 17030 1
1097 . 1 1 94 94 PRO HB3 H 1 1.975 0.02 . 2 . . . . . 231 Pro HB3 . 17030 1
1098 . 1 1 94 94 PRO HD2 H 1 3.860 0.02 . 2 . . . . . 231 Pro HD2 . 17030 1
1099 . 1 1 94 94 PRO HD3 H 1 3.694 0.02 . 2 . . . . . 231 Pro HD3 . 17030 1
1100 . 1 1 94 94 PRO HG2 H 1 2.064 0.02 . 2 . . . . . 231 Pro HG2 . 17030 1
1101 . 1 1 94 94 PRO HG3 H 1 1.974 0.02 . 2 . . . . . 231 Pro HG3 . 17030 1
1102 . 1 1 94 94 PRO C C 13 176.022 0.2 . 1 . . . . . 231 Pro C . 17030 1
1103 . 1 1 94 94 PRO CA C 13 63.457 0.2 . 1 . . . . . 231 Pro CA . 17030 1
1104 . 1 1 94 94 PRO CB C 13 31.762 0.2 . 1 . . . . . 231 Pro CB . 17030 1
1105 . 1 1 94 94 PRO CD C 13 51.031 0.2 . 1 . . . . . 231 Pro CD . 17030 1
1106 . 1 1 94 94 PRO CG C 13 27.401 0.2 . 1 . . . . . 231 Pro CG . 17030 1
1107 . 1 1 95 95 LEU H H 1 7.951 0.02 . 1 . . . . . 232 Leu H . 17030 1
1108 . 1 1 95 95 LEU HA H 1 4.183 0.02 . 1 . . . . . 232 Leu HA . 17030 1
1109 . 1 1 95 95 LEU HB2 H 1 1.580 0.02 . 2 . . . . . 232 Leu HB2 . 17030 1
1110 . 1 1 95 95 LEU HB3 H 1 1.580 0.02 . 2 . . . . . 232 Leu HB3 . 17030 1
1111 . 1 1 95 95 LEU HD11 H 1 0.923 0.02 . 1 . . . . . 232 Leu HD1 . 17030 1
1112 . 1 1 95 95 LEU HD12 H 1 0.923 0.02 . 1 . . . . . 232 Leu HD1 . 17030 1
1113 . 1 1 95 95 LEU HD13 H 1 0.923 0.02 . 1 . . . . . 232 Leu HD1 . 17030 1
1114 . 1 1 95 95 LEU HD21 H 1 0.885 0.02 . 1 . . . . . 232 Leu HD2 . 17030 1
1115 . 1 1 95 95 LEU HD22 H 1 0.885 0.02 . 1 . . . . . 232 Leu HD2 . 17030 1
1116 . 1 1 95 95 LEU HD23 H 1 0.885 0.02 . 1 . . . . . 232 Leu HD2 . 17030 1
1117 . 1 1 95 95 LEU HG H 1 1.673 0.02 . 1 . . . . . 232 Leu HG . 17030 1
1118 . 1 1 95 95 LEU CA C 13 56.568 0.2 . 1 . . . . . 232 Leu CA . 17030 1
1119 . 1 1 95 95 LEU CB C 13 43.397 0.2 . 1 . . . . . 232 Leu CB . 17030 1
1120 . 1 1 95 95 LEU CD1 C 13 25.282 0.2 . 1 . . . . . 232 Leu CD1 . 17030 1
1121 . 1 1 95 95 LEU CD2 C 13 23.678 0.2 . 1 . . . . . 232 Leu CD2 . 17030 1
1122 . 1 1 95 95 LEU CG C 13 27.217 0.2 . 1 . . . . . 232 Leu CG . 17030 1
1123 . 1 1 95 95 LEU N N 15 128.140 0.2 . 1 . . . . . 232 Leu N . 17030 1
stop_
save_