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 17352
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17352 1
2 '3D CBCA(CO)NH' . . . 17352 1
3 '3D C(CO)NH' . . . 17352 1
4 '3D HNCO' . . . 17352 1
5 '3D HNCACB' . . . 17352 1
6 '3D HBHA(CO)NH' . . . 17352 1
7 '3D H(CCO)NH' . . . 17352 1
8 '3D HN(CO)CA' . . . 17352 1
9 '3D HCCH-TOCSY' . . . 17352 1
10 '3D HCCH-COSY' . . . 17352 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 VAL CA C 13 58.985 0.1 . . . . . . 2 VAL CA . 17352 1
2 . 1 1 2 2 VAL CB C 13 31.658 0.1 . . . . . . 2 VAL CB . 17352 1
3 . 1 1 3 3 ALA H H 1 8.468 0.01 . . . . . . 3 ALA NH . 17352 1
4 . 1 1 3 3 ALA HA H 1 4.489 0.01 . . . . . . 3 ALA HA . 17352 1
5 . 1 1 3 3 ALA HB1 H 1 1.401 0.01 . . . . . . 3 ALA HB . 17352 1
6 . 1 1 3 3 ALA HB2 H 1 1.401 0.01 . . . . . . 3 ALA HB . 17352 1
7 . 1 1 3 3 ALA HB3 H 1 1.401 0.01 . . . . . . 3 ALA HB . 17352 1
8 . 1 1 3 3 ALA C C 13 176.979 0.1 . . . . . . 3 ALA CO . 17352 1
9 . 1 1 3 3 ALA CA C 13 52.570 0.1 . . . . . . 3 ALA CA . 17352 1
10 . 1 1 3 3 ALA CB C 13 19.660 0.1 . . . . . . 3 ALA CB . 17352 1
11 . 1 1 3 3 ALA N N 15 124.482 0.01 . . . . . . 3 ALA N . 17352 1
12 . 1 1 4 4 THR H H 1 8.107 0.01 . . . . . . 4 THR NH . 17352 1
13 . 1 1 4 4 THR HA H 1 4.972 0.01 . . . . . . 4 THR HA . 17352 1
14 . 1 1 4 4 THR HB H 1 3.917 0.01 . . . . . . 4 THR HB . 17352 1
15 . 1 1 4 4 THR HG21 H 1 0.933 0.01 . . . . . . 4 THR HG2 . 17352 1
16 . 1 1 4 4 THR HG22 H 1 0.933 0.01 . . . . . . 4 THR HG2 . 17352 1
17 . 1 1 4 4 THR HG23 H 1 0.933 0.01 . . . . . . 4 THR HG2 . 17352 1
18 . 1 1 4 4 THR C C 13 173.719 0.1 . . . . . . 4 THR CO . 17352 1
19 . 1 1 4 4 THR CA C 13 59.915 0.1 . . . . . . 4 THR CA . 17352 1
20 . 1 1 4 4 THR CB C 13 72.329 0.1 . . . . . . 4 THR CB . 17352 1
21 . 1 1 4 4 THR CG2 C 13 21.255 0.1 . . . . . . 4 THR CG2 . 17352 1
22 . 1 1 4 4 THR N N 15 111.561 0.01 . . . . . . 4 THR N . 17352 1
23 . 1 1 5 5 VAL H H 1 8.984 0.01 . . . . . . 5 VAL NH . 17352 1
24 . 1 1 5 5 VAL HA H 1 4.472 0.01 . . . . . . 5 VAL HA . 17352 1
25 . 1 1 5 5 VAL HB H 1 1.971 0.01 . . . . . . 5 VAL HB . 17352 1
26 . 1 1 5 5 VAL HG11 H 1 0.796 0.01 . . . . . . 5 VAL HG1 . 17352 1
27 . 1 1 5 5 VAL HG12 H 1 0.796 0.01 . . . . . . 5 VAL HG1 . 17352 1
28 . 1 1 5 5 VAL HG13 H 1 0.796 0.01 . . . . . . 5 VAL HG1 . 17352 1
29 . 1 1 5 5 VAL HG21 H 1 0.796 0.01 . . . . . . 5 VAL HG2 . 17352 1
30 . 1 1 5 5 VAL HG22 H 1 0.796 0.01 . . . . . . 5 VAL HG2 . 17352 1
31 . 1 1 5 5 VAL HG23 H 1 0.796 0.01 . . . . . . 5 VAL HG2 . 17352 1
32 . 1 1 5 5 VAL C C 13 173.892 0.1 . . . . . . 5 VAL CO . 17352 1
33 . 1 1 5 5 VAL CA C 13 59.957 0.1 . . . . . . 5 VAL CA . 17352 1
34 . 1 1 5 5 VAL CB C 13 34.993 0.1 . . . . . . 5 VAL CB . 17352 1
35 . 1 1 5 5 VAL CG1 C 13 20.272 0.1 . . . . . . 5 VAL CG1 . 17352 1
36 . 1 1 5 5 VAL CG2 C 13 20.272 0.1 . . . . . . 5 VAL CG2 . 17352 1
37 . 1 1 5 5 VAL N N 15 118.053 0.01 . . . . . . 5 VAL N . 17352 1
38 . 1 1 6 6 LYS H H 1 8.262 0.01 . . . . . . 6 LYS NH . 17352 1
39 . 1 1 6 6 LYS HA H 1 4.781 0.01 . . . . . . 6 LYS HA . 17352 1
40 . 1 1 6 6 LYS HB2 H 1 2.289 0.01 . . . . . . 6 LYS HB2 . 17352 1
41 . 1 1 6 6 LYS HB3 H 1 1.596 0.01 . . . . . . 6 LYS HB3 . 17352 1
42 . 1 1 6 6 LYS HG2 H 1 1.103 0.01 . . . . . . 6 LYS HG2 . 17352 1
43 . 1 1 6 6 LYS HG3 H 1 1.103 0.01 . . . . . . 6 LYS HG3 . 17352 1
44 . 1 1 6 6 LYS HD2 H 1 1.413 0.01 . . . . . . 6 LYS HD2 . 17352 1
45 . 1 1 6 6 LYS HD3 H 1 1.413 0.01 . . . . . . 6 LYS HD3 . 17352 1
46 . 1 1 6 6 LYS HE2 H 1 2.844 0.01 . . . . . . 6 LYS HE2 . 17352 1
47 . 1 1 6 6 LYS HE3 H 1 2.844 0.01 . . . . . . 6 LYS HE3 . 17352 1
48 . 1 1 6 6 LYS C C 13 174.182 0.1 . . . . . . 6 LYS CO . 17352 1
49 . 1 1 6 6 LYS CA C 13 55.884 0.1 . . . . . . 6 LYS CA . 17352 1
50 . 1 1 6 6 LYS CB C 13 33.411 0.1 . . . . . . 6 LYS CB . 17352 1
51 . 1 1 6 6 LYS CG C 13 25.460 0.1 . . . . . . 6 LYS CG . 17352 1
52 . 1 1 6 6 LYS CD C 13 29.731 0.1 . . . . . . 6 LYS CD . 17352 1
53 . 1 1 6 6 LYS CE C 13 41.929 0.1 . . . . . . 6 LYS CE . 17352 1
54 . 1 1 6 6 LYS N N 15 123.485 0.01 . . . . . . 6 LYS N . 17352 1
55 . 1 1 7 7 ARG H H 1 8.956 0.01 . . . . . . 7 ARG NH . 17352 1
56 . 1 1 7 7 ARG HA H 1 4.698 0.01 . . . . . . 7 ARG HA . 17352 1
57 . 1 1 7 7 ARG HB2 H 1 1.656 0.01 . . . . . . 7 ARG HB2 . 17352 1
58 . 1 1 7 7 ARG HB3 H 1 1.397 0.01 . . . . . . 7 ARG HB3 . 17352 1
59 . 1 1 7 7 ARG C C 13 174.057 0.1 . . . . . . 7 ARG CO . 17352 1
60 . 1 1 7 7 ARG CA C 13 52.670 0.1 . . . . . . 7 ARG CA . 17352 1
61 . 1 1 7 7 ARG CB C 13 33.090 0.1 . . . . . . 7 ARG CB . 17352 1
62 . 1 1 7 7 ARG CG C 13 26.747 0.1 . . . . . . 7 ARG CG . 17352 1
63 . 1 1 7 7 ARG CD C 13 41.885 0.1 . . . . . . 7 ARG CD . 17352 1
64 . 1 1 7 7 ARG N N 15 122.872 0.01 . . . . . . 7 ARG N . 17352 1
65 . 1 1 8 8 THR H H 1 9.349 0.01 . . . . . . 8 THR NH . 17352 1
66 . 1 1 8 8 THR HA H 1 5.037 0.01 . . . . . . 8 THR HA . 17352 1
67 . 1 1 8 8 THR HB H 1 3.418 0.01 . . . . . . 8 THR HB . 17352 1
68 . 1 1 8 8 THR HG21 H 1 1.057 0.01 . . . . . . 8 THR HG2 . 17352 1
69 . 1 1 8 8 THR HG22 H 1 1.057 0.01 . . . . . . 8 THR HG2 . 17352 1
70 . 1 1 8 8 THR HG23 H 1 1.057 0.01 . . . . . . 8 THR HG2 . 17352 1
71 . 1 1 8 8 THR CA C 13 62.344 0.1 . . . . . . 8 THR CA . 17352 1
72 . 1 1 8 8 THR CB C 13 67.508 0.1 . . . . . . 8 THR CB . 17352 1
73 . 1 1 8 8 THR CG2 C 13 22.384 0.1 . . . . . . 8 THR CG2 . 17352 1
74 . 1 1 8 8 THR N N 15 119.296 0.01 . . . . . . 8 THR N . 17352 1
75 . 1 1 9 9 ILE H H 1 9.019 0.1 . . . . . . 9 ILE NH . 17352 1
76 . 1 1 9 9 ILE HA H 1 5.046 0.01 . . . . . . 9 ILE HA . 17352 1
77 . 1 1 9 9 ILE HB H 1 1.954 0.01 . . . . . . 9 ILE HB . 17352 1
78 . 1 1 9 9 ILE HG12 H 1 1.598 0.01 . . . . . . 9 ILE HG12 . 17352 1
79 . 1 1 9 9 ILE HG13 H 1 1.598 0.01 . . . . . . 9 ILE HG13 . 17352 1
80 . 1 1 9 9 ILE HG21 H 1 0.872 0.01 . . . . . . 9 ILE HG2 . 17352 1
81 . 1 1 9 9 ILE HG22 H 1 0.872 0.01 . . . . . . 9 ILE HG2 . 17352 1
82 . 1 1 9 9 ILE HG23 H 1 0.872 0.01 . . . . . . 9 ILE HG2 . 17352 1
83 . 1 1 9 9 ILE HD11 H 1 0.752 0.01 . . . . . . 9 ILE HD1 . 17352 1
84 . 1 1 9 9 ILE HD12 H 1 0.752 0.01 . . . . . . 9 ILE HD1 . 17352 1
85 . 1 1 9 9 ILE HD13 H 1 0.752 0.01 . . . . . . 9 ILE HD1 . 17352 1
86 . 1 1 9 9 ILE C C 13 173.787 0.1 . . . . . . 9 ILE CO . 17352 1
87 . 1 1 9 9 ILE CA C 13 58.417 0.1 . . . . . . 9 ILE CA . 17352 1
88 . 1 1 9 9 ILE CB C 13 40.693 0.1 . . . . . . 9 ILE CB . 17352 1
89 . 1 1 9 9 ILE CG2 C 13 18.140 0.1 . . . . . . 9 ILE CG2 . 17352 1
90 . 1 1 9 9 ILE CD1 C 13 13.705 0.1 . . . . . . 9 ILE CD1 . 17352 1
91 . 1 1 9 9 ILE N N 15 118.513 0.1 . . . . . . 9 ILE N . 17352 1
92 . 1 1 10 10 ARG H H 1 9.025 0.01 . . . . . . 10 ARG NH . 17352 1
93 . 1 1 10 10 ARG HA H 1 5.094 0.01 . . . . . . 10 ARG HA . 17352 1
94 . 1 1 10 10 ARG HB2 H 1 1.516 0.01 . . . . . . 10 ARG HB2 . 17352 1
95 . 1 1 10 10 ARG HB3 H 1 1.516 0.01 . . . . . . 10 ARG HB3 . 17352 1
96 . 1 1 10 10 ARG HG2 H 1 1.310 0.01 . . . . . . 10 ARG HG2 . 17352 1
97 . 1 1 10 10 ARG HG3 H 1 1.310 0.01 . . . . . . 10 ARG HG3 . 17352 1
98 . 1 1 10 10 ARG C C 13 173.585 0.1 . . . . . . 10 ARG CO . 17352 1
99 . 1 1 10 10 ARG CA C 13 54.440 0.1 . . . . . . 10 ARG CA . 17352 1
100 . 1 1 10 10 ARG CB C 13 34.941 0.1 . . . . . . 10 ARG CB . 17352 1
101 . 1 1 10 10 ARG CG C 13 27.281 0.1 . . . . . . 10 ARG CG . 17352 1
102 . 1 1 10 10 ARG CD C 13 43.802 0.1 . . . . . . 10 ARG CD . 17352 1
103 . 1 1 10 10 ARG N N 15 123.079 0.01 . . . . . . 10 ARG N . 17352 1
104 . 1 1 11 11 ILE H H 1 9.379 0.01 . . . . . . 11 ILE NH . 17352 1
105 . 1 1 11 11 ILE HA H 1 4.585 0.01 . . . . . . 11 ILE HA . 17352 1
106 . 1 1 11 11 ILE HB H 1 1.799 0.01 . . . . . . 11 ILE HB . 17352 1
107 . 1 1 11 11 ILE HG12 H 1 0.981 0.01 . . . . . . 11 ILE HG12 . 17352 1
108 . 1 1 11 11 ILE HG13 H 1 0.615 0.01 . . . . . . 11 ILE HG13 . 17352 1
109 . 1 1 11 11 ILE HG21 H 1 0.132 0.01 . . . . . . 11 ILE HG2 . 17352 1
110 . 1 1 11 11 ILE HG22 H 1 0.132 0.01 . . . . . . 11 ILE HG2 . 17352 1
111 . 1 1 11 11 ILE HG23 H 1 0.132 0.01 . . . . . . 11 ILE HG2 . 17352 1
112 . 1 1 11 11 ILE HD11 H 1 0.132 0.01 . . . . . . 11 ILE HD1 . 17352 1
113 . 1 1 11 11 ILE HD12 H 1 0.132 0.01 . . . . . . 11 ILE HD1 . 17352 1
114 . 1 1 11 11 ILE HD13 H 1 0.132 0.01 . . . . . . 11 ILE HD1 . 17352 1
115 . 1 1 11 11 ILE C C 13 177.522 0.1 . . . . . . 11 ILE CO . 17352 1
116 . 1 1 11 11 ILE CA C 13 60.279 0.1 . . . . . . 11 ILE CA . 17352 1
117 . 1 1 11 11 ILE CB C 13 37.895 0.1 . . . . . . 11 ILE CB . 17352 1
118 . 1 1 11 11 ILE CG2 C 13 17.290 0.1 . . . . . . 11 ILE CG2 . 17352 1
119 . 1 1 11 11 ILE CD1 C 13 13.288 0.1 . . . . . . 11 ILE CD1 . 17352 1
120 . 1 1 11 11 ILE N N 15 126.729 0.01 . . . . . . 11 ILE N . 17352 1
121 . 1 1 12 12 LYS H H 1 9.528 0.01 . . . . . . 12 LYS NH . 17352 1
122 . 1 1 12 12 LYS HA H 1 4.761 0.01 . . . . . . 12 LYS HA . 17352 1
123 . 1 1 12 12 LYS HB2 H 1 1.492 0.01 . . . . . . 12 LYS HB2 . 17352 1
124 . 1 1 12 12 LYS HB3 H 1 1.290 0.01 . . . . . . 12 LYS HB3 . 17352 1
125 . 1 1 12 12 LYS HD2 H 1 1.075 0.01 . . . . . . 12 LYS HD2 . 17352 1
126 . 1 1 12 12 LYS HD3 H 1 1.075 0.01 . . . . . . 12 LYS HD3 . 17352 1
127 . 1 1 12 12 LYS HE2 H 1 2.785 0.01 . . . . . . 12 LYS HE2 . 17352 1
128 . 1 1 12 12 LYS HE3 H 1 2.785 0.01 . . . . . . 12 LYS HE3 . 17352 1
129 . 1 1 12 12 LYS C C 13 176.218 0.1 . . . . . . 12 LYS CO . 17352 1
130 . 1 1 12 12 LYS CA C 13 56.535 0.1 . . . . . . 12 LYS CA . 17352 1
131 . 1 1 12 12 LYS CB C 13 32.186 0.1 . . . . . . 12 LYS CB . 17352 1
132 . 1 1 12 12 LYS N N 15 132.162 0.01 . . . . . . 12 LYS N . 17352 1
133 . 1 1 13 13 THR H H 1 8.468 0.01 . . . . . . 13 THR NH . 17352 1
134 . 1 1 13 13 THR HA H 1 5.423 0.01 . . . . . . 13 THR HA . 17352 1
135 . 1 1 13 13 THR HB H 1 3.413 0.01 . . . . . . 13 THR HB . 17352 1
136 . 1 1 13 13 THR HG21 H 1 1.176 0.01 . . . . . . 13 THR HG2 . 17352 1
137 . 1 1 13 13 THR HG22 H 1 1.176 0.01 . . . . . . 13 THR HG2 . 17352 1
138 . 1 1 13 13 THR HG23 H 1 1.176 0.01 . . . . . . 13 THR HG2 . 17352 1
139 . 1 1 13 13 THR C C 13 173.656 0.1 . . . . . . 13 THR CO . 17352 1
140 . 1 1 13 13 THR CA C 13 62.055 0.1 . . . . . . 13 THR CA . 17352 1
141 . 1 1 13 13 THR CB C 13 70.129 0.1 . . . . . . 13 THR CB . 17352 1
142 . 1 1 13 13 THR N N 15 122.931 0.01 . . . . . . 13 THR N . 17352 1
143 . 1 1 14 14 GLN H H 1 8.841 0.01 . . . . . . 14 GLN NH . 17352 1
144 . 1 1 14 14 GLN HA H 1 5.359 0.01 . . . . . . 14 GLN HA . 17352 1
145 . 1 1 14 14 GLN HB2 H 1 2.059 0.01 . . . . . . 14 GLN HB2 . 17352 1
146 . 1 1 14 14 GLN HB3 H 1 2.059 0.01 . . . . . . 14 GLN HB3 . 17352 1
147 . 1 1 14 14 GLN CA C 13 55.061 0.1 . . . . . . 14 GLN CA . 17352 1
148 . 1 1 14 14 GLN CB C 13 32.614 0.1 . . . . . . 14 GLN CB . 17352 1
149 . 1 1 14 14 GLN N N 15 125.439 0.01 . . . . . . 14 GLN N . 17352 1
150 . 1 1 15 15 GLN H H 1 8.903 0.01 . . . . . . 15 GLN NH . 17352 1
151 . 1 1 15 15 GLN HA H 1 5.058 0.01 . . . . . . 15 GLN HA . 17352 1
152 . 1 1 15 15 GLN HB2 H 1 2.233 0.01 . . . . . . 15 GLN HB2 . 17352 1
153 . 1 1 15 15 GLN HB3 H 1 2.096 0.01 . . . . . . 15 GLN HB3 . 17352 1
154 . 1 1 15 15 GLN HG2 H 1 2.913 0.01 . . . . . . 15 GLN HG2 . 17352 1
155 . 1 1 15 15 GLN HG3 H 1 2.543 0.01 . . . . . . 15 GLN HG3 . 17352 1
156 . 1 1 15 15 GLN C C 13 174.466 0.1 . . . . . . 15 GLN CO . 17352 1
157 . 1 1 15 15 GLN CA C 13 55.027 0.1 . . . . . . 15 GLN CA . 17352 1
158 . 1 1 15 15 GLN CB C 13 29.695 0.1 . . . . . . 15 GLN CB . 17352 1
159 . 1 1 15 15 GLN N N 15 117.160 0.01 . . . . . . 15 GLN N . 17352 1
160 . 1 1 16 16 HIS H H 1 8.417 0.01 . . . . . . 16 HIS NH . 17352 1
161 . 1 1 16 16 HIS HA H 1 4.697 0.01 . . . . . . 16 HIS HA . 17352 1
162 . 1 1 16 16 HIS HB2 H 1 3.286 0.01 . . . . . . 16 HIS HB2 . 17352 1
163 . 1 1 16 16 HIS HB3 H 1 3.092 0.01 . . . . . . 16 HIS HB3 . 17352 1
164 . 1 1 16 16 HIS CA C 13 55.320 0.1 . . . . . . 16 HIS CA . 17352 1
165 . 1 1 16 16 HIS CB C 13 32.160 0.1 . . . . . . 16 HIS CB . 17352 1
166 . 1 1 16 16 HIS N N 15 113.880 0.01 . . . . . . 16 HIS N . 17352 1
167 . 1 1 17 17 ILE H H 1 8.832 0.01 . . . . . . 17 ILE NH . 17352 1
168 . 1 1 17 17 ILE HA H 1 3.764 0.01 . . . . . . 17 ILE HA . 17352 1
169 . 1 1 17 17 ILE HB H 1 1.645 0.01 . . . . . . 17 ILE HB . 17352 1
170 . 1 1 17 17 ILE HG12 H 1 1.831 0.01 . . . . . . 17 ILE HG12 . 17352 1
171 . 1 1 17 17 ILE HG13 H 1 1.831 0.01 . . . . . . 17 ILE HG13 . 17352 1
172 . 1 1 17 17 ILE HG21 H 1 0.746 0.01 . . . . . . 17 ILE HG2 . 17352 1
173 . 1 1 17 17 ILE HG22 H 1 0.746 0.01 . . . . . . 17 ILE HG2 . 17352 1
174 . 1 1 17 17 ILE HG23 H 1 0.746 0.01 . . . . . . 17 ILE HG2 . 17352 1
175 . 1 1 17 17 ILE HD11 H 1 0.746 0.01 . . . . . . 17 ILE HD1 . 17352 1
176 . 1 1 17 17 ILE HD12 H 1 0.746 0.01 . . . . . . 17 ILE HD1 . 17352 1
177 . 1 1 17 17 ILE HD13 H 1 0.746 0.01 . . . . . . 17 ILE HD1 . 17352 1
178 . 1 1 17 17 ILE C C 13 175.747 0.1 . . . . . . 17 ILE CO . 17352 1
179 . 1 1 17 17 ILE CA C 13 63.340 0.1 . . . . . . 17 ILE CA . 17352 1
180 . 1 1 17 17 ILE CB C 13 39.757 0.1 . . . . . . 17 ILE CB . 17352 1
181 . 1 1 17 17 ILE N N 15 122.118 0.01 . . . . . . 17 ILE N . 17352 1
182 . 1 1 18 18 LEU H H 1 8.804 0.01 . . . . . . 18 LEU NH . 17352 1
183 . 1 1 18 18 LEU HA H 1 4.890 0.01 . . . . . . 18 LEU HA . 17352 1
184 . 1 1 18 18 LEU HB2 H 1 1.371 0.01 . . . . . . 18 LEU HB2 . 17352 1
185 . 1 1 18 18 LEU HB3 H 1 1.371 0.01 . . . . . . 18 LEU HB3 . 17352 1
186 . 1 1 18 18 LEU HG H 1 1.800 0.01 . . . . . . 18 LEU HG . 17352 1
187 . 1 1 18 18 LEU CA C 13 51.191 0.1 . . . . . . 18 LEU CA . 17352 1
188 . 1 1 18 18 LEU CB C 13 41.270 0.1 . . . . . . 18 LEU CB . 17352 1
189 . 1 1 18 18 LEU N N 15 129.221 0.01 . . . . . . 18 LEU N . 17352 1
190 . 1 1 19 19 PRO HA H 1 4.233 0.01 . . . . . . 19 PRO HA . 17352 1
191 . 1 1 19 19 PRO HB2 H 1 2.268 0.01 . . . . . . 19 PRO HB2 . 17352 1
192 . 1 1 19 19 PRO HB3 H 1 1.950 0.01 . . . . . . 19 PRO HB3 . 17352 1
193 . 1 1 19 19 PRO HG2 H 1 1.781 0.01 . . . . . . 19 PRO HG2 . 17352 1
194 . 1 1 19 19 PRO C C 13 177.756 0.1 . . . . . . 19 PRO CO . 17352 1
195 . 1 1 19 19 PRO CA C 13 64.409 0.1 . . . . . . 19 PRO CA . 17352 1
196 . 1 1 19 19 PRO CB C 13 32.285 0.1 . . . . . . 19 PRO CB . 17352 1
197 . 1 1 19 19 PRO CG C 13 27.327 0.1 . . . . . . 19 PRO CG . 17352 1
198 . 1 1 20 20 GLU H H 1 9.258 0.01 . . . . . . 20 GLU H . 17352 1
199 . 1 1 20 20 GLU HA H 1 4.233 0.01 . . . . . . 20 GLU HA . 17352 1
200 . 1 1 20 20 GLU HB2 H 1 2.110 0.01 . . . . . . 20 GLU HB2 . 17352 1
201 . 1 1 20 20 GLU HB3 H 1 1.940 0.01 . . . . . . 20 GLU HB3 . 17352 1
202 . 1 1 20 20 GLU HG2 H 1 2.238 0.01 . . . . . . 20 GLU HG2 . 17352 1
203 . 1 1 20 20 GLU HG3 H 1 2.238 0.01 . . . . . . 20 GLU HG3 . 17352 1
204 . 1 1 20 20 GLU C C 13 176.262 0.1 . . . . . . 20 GLU CO . 17352 1
205 . 1 1 20 20 GLU CA C 13 56.859 0.1 . . . . . . 20 GLU CA . 17352 1
206 . 1 1 20 20 GLU CB C 13 28.803 0.1 . . . . . . 20 GLU CB . 17352 1
207 . 1 1 20 20 GLU CG C 13 36.253 0.1 . . . . . . 20 GLU CG . 17352 1
208 . 1 1 20 20 GLU N N 15 116.546 0.01 . . . . . . 20 GLU N . 17352 1
209 . 1 1 21 21 VAL H H 1 7.211 0.01 . . . . . . 21 VAL NH . 17352 1
210 . 1 1 21 21 VAL HA H 1 3.965 0.01 . . . . . . 21 VAL HA . 17352 1
211 . 1 1 21 21 VAL HB H 1 1.358 0.01 . . . . . . 21 VAL HB . 17352 1
212 . 1 1 21 21 VAL HG11 H 1 0.991 0.01 . . . . . . 21 VAL HG1 . 17352 1
213 . 1 1 21 21 VAL HG12 H 1 0.991 0.01 . . . . . . 21 VAL HG1 . 17352 1
214 . 1 1 21 21 VAL HG13 H 1 0.991 0.01 . . . . . . 21 VAL HG1 . 17352 1
215 . 1 1 21 21 VAL HG21 H 1 0.860 0.01 . . . . . . 21 VAL HG2 . 17352 1
216 . 1 1 21 21 VAL HG22 H 1 0.860 0.01 . . . . . . 21 VAL HG2 . 17352 1
217 . 1 1 21 21 VAL HG23 H 1 0.860 0.01 . . . . . . 21 VAL HG2 . 17352 1
218 . 1 1 21 21 VAL N N 15 123.632 0.01 . . . . . . 21 VAL N . 17352 1
219 . 1 1 23 23 PRO HA H 1 4.404 0.01 . . . . . . 23 PRO HA . 17352 1
220 . 1 1 23 23 PRO HB2 H 1 1.768 0.01 . . . . . . 23 PRO HB2 . 17352 1
221 . 1 1 23 23 PRO HB3 H 1 1.442 0.01 . . . . . . 23 PRO HB3 . 17352 1
222 . 1 1 24 24 VAL H H 1 8.345 0.01 . . . . . . 24 VAL NH . 17352 1
223 . 1 1 24 24 VAL HA H 1 3.713 0.01 . . . . . . 24 VAL HA . 17352 1
224 . 1 1 24 24 VAL HB H 1 1.086 0.01 . . . . . . 24 VAL HB . 17352 1
225 . 1 1 24 24 VAL HG11 H 1 0.520 0.01 . . . . . . 24 VAL HG1 . 17352 1
226 . 1 1 24 24 VAL HG12 H 1 0.520 0.01 . . . . . . 24 VAL HG1 . 17352 1
227 . 1 1 24 24 VAL HG13 H 1 0.520 0.01 . . . . . . 24 VAL HG1 . 17352 1
228 . 1 1 24 24 VAL HG21 H 1 0.098 0.01 . . . . . . 24 VAL HG2 . 17352 1
229 . 1 1 24 24 VAL HG22 H 1 0.098 0.01 . . . . . . 24 VAL HG2 . 17352 1
230 . 1 1 24 24 VAL HG23 H 1 0.098 0.01 . . . . . . 24 VAL HG2 . 17352 1
231 . 1 1 24 24 VAL CA C 13 62.052 0.1 . . . . . . 24 VAL CA . 17352 1
232 . 1 1 24 24 VAL CB C 13 32.751 0.1 . . . . . . 24 VAL CB . 17352 1
233 . 1 1 24 24 VAL CG1 C 13 20.453 0.1 . . . . . . 24 VAL CG1 . 17352 1
234 . 1 1 24 24 VAL CG2 C 13 20.453 0.1 . . . . . . 24 VAL CG2 . 17352 1
235 . 1 1 24 24 VAL N N 15 122.629 0.01 . . . . . . 24 VAL N . 17352 1
236 . 1 1 25 25 GLU H H 1 8.806 0.01 . . . . . . 25 GLU H . 17352 1
237 . 1 1 25 25 GLU HA H 1 3.493 0.01 . . . . . . 25 GLU HA . 17352 1
238 . 1 1 25 25 GLU HB2 H 1 1.967 0.01 . . . . . . 25 GLU HB2 . 17352 1
239 . 1 1 25 25 GLU HB3 H 1 1.740 0.01 . . . . . . 25 GLU HB3 . 17352 1
240 . 1 1 25 25 GLU HG2 H 1 1.893 0.01 . . . . . . 25 GLU HG2 . 17352 1
241 . 1 1 25 25 GLU C C 13 175.097 0.1 . . . . . . 25 GLU CO . 17352 1
242 . 1 1 25 25 GLU CA C 13 57.557 0.1 . . . . . . 25 GLU CA . 17352 1
243 . 1 1 25 25 GLU CB C 13 26.767 0.1 . . . . . . 25 GLU CB . 17352 1
244 . 1 1 25 25 GLU CG C 13 36.113 0.1 . . . . . . 25 GLU CG . 17352 1
245 . 1 1 25 25 GLU N N 15 124.547 0.01 . . . . . . 25 GLU N . 17352 1
246 . 1 1 26 26 ASN H H 1 8.183 0.01 . . . . . . 26 ASN NH . 17352 1
247 . 1 1 26 26 ASN HA H 1 4.009 0.01 . . . . . . 26 ASN HA . 17352 1
248 . 1 1 26 26 ASN HB2 H 1 2.675 0.01 . . . . . . 26 ASN HB2 . 17352 1
249 . 1 1 26 26 ASN HB3 H 1 2.675 0.01 . . . . . . 26 ASN HB3 . 17352 1
250 . 1 1 26 26 ASN HD21 H 1 7.459 0.01 . . . . . . 26 ASN HD21 . 17352 1
251 . 1 1 26 26 ASN HD22 H 1 7.459 0.01 . . . . . . 26 ASN HD22 . 17352 1
252 . 1 1 26 26 ASN C C 13 174.402 0.1 . . . . . . 26 ASN CO . 17352 1
253 . 1 1 26 26 ASN CB C 13 37.914 0.1 . . . . . . 26 ASN CB . 17352 1
254 . 1 1 26 26 ASN N N 15 108.361 0.01 . . . . . . 26 ASN N . 17352 1
255 . 1 1 27 27 PHE H H 1 8.409 0.01 . . . . . . 27 PHE NH . 17352 1
256 . 1 1 27 27 PHE N N 15 121.965 0.01 . . . . . . 27 PHE N . 17352 1
257 . 1 1 29 29 VAL HA H 1 3.843 0.01 . . . . . . 29 VAL HA . 17352 1
258 . 1 1 29 29 VAL HG11 H 1 1.076 0.01 . . . . . . 29 VAL HG1 . 17352 1
259 . 1 1 29 29 VAL HG12 H 1 1.076 0.01 . . . . . . 29 VAL HG1 . 17352 1
260 . 1 1 29 29 VAL HG13 H 1 1.076 0.01 . . . . . . 29 VAL HG1 . 17352 1
261 . 1 1 29 29 VAL HG21 H 1 0.953 0.01 . . . . . . 29 VAL HG2 . 17352 1
262 . 1 1 29 29 VAL HG22 H 1 0.953 0.01 . . . . . . 29 VAL HG2 . 17352 1
263 . 1 1 29 29 VAL HG23 H 1 0.953 0.01 . . . . . . 29 VAL HG2 . 17352 1
264 . 1 1 29 29 VAL C C 13 174.493 0.1 . . . . . . 29 VAL CO . 17352 1
265 . 1 1 29 29 VAL CA C 13 64.036 0.1 . . . . . . 29 VAL CA . 17352 1
266 . 1 1 29 29 VAL CB C 13 31.797 0.1 . . . . . . 29 VAL CB . 17352 1
267 . 1 1 29 29 VAL CG1 C 13 22.543 0.1 . . . . . . 29 VAL CG1 . 17352 1
268 . 1 1 29 29 VAL CG2 C 13 22.543 0.1 . . . . . . 29 VAL CG2 . 17352 1
269 . 1 1 30 30 ARG H H 1 8.617 0.01 . . . . . . 30 ARG NH . 17352 1
270 . 1 1 30 30 ARG HA H 1 4.863 0.01 . . . . . . 30 ARG HA . 17352 1
271 . 1 1 30 30 ARG HB2 H 1 1.348 0.01 . . . . . . 30 ARG HB2 . 17352 1
272 . 1 1 30 30 ARG HB3 H 1 1.005 0.01 . . . . . . 30 ARG HB3 . 17352 1
273 . 1 1 30 30 ARG C C 13 175.157 0.1 . . . . . . 30 ARG CO . 17352 1
274 . 1 1 30 30 ARG CA C 13 53.975 0.1 . . . . . . 30 ARG CA . 17352 1
275 . 1 1 30 30 ARG CB C 13 32.779 0.1 . . . . . . 30 ARG CB . 17352 1
276 . 1 1 30 30 ARG CD C 13 42.215 0.1 . . . . . . 30 ARG CD . 17352 1
277 . 1 1 30 30 ARG N N 15 125.224 0.01 . . . . . . 30 ARG N . 17352 1
278 . 1 1 31 31 GLN H H 1 8.649 0.01 . . . . . . 31 GLN NH . 17352 1
279 . 1 1 31 31 GLN HA H 1 4.895 0.01 . . . . . . 31 GLN HA . 17352 1
280 . 1 1 31 31 GLN HB2 H 1 1.812 0.01 . . . . . . 31 GLN HB2 . 17352 1
281 . 1 1 31 31 GLN HB3 H 1 1.412 0.01 . . . . . . 31 GLN HB3 . 17352 1
282 . 1 1 31 31 GLN HG2 H 1 2.121 0.01 . . . . . . 31 GLN HG2 . 17352 1
283 . 1 1 31 31 GLN HG3 H 1 2.121 0.01 . . . . . . 31 GLN HG3 . 17352 1
284 . 1 1 31 31 GLN C C 13 174.353 0.1 . . . . . . 31 GLN CO . 17352 1
285 . 1 1 31 31 GLN CA C 13 54.193 0.1 . . . . . . 31 GLN CA . 17352 1
286 . 1 1 31 31 GLN CB C 13 31.182 0.1 . . . . . . 31 GLN CB . 17352 1
287 . 1 1 31 31 GLN CG C 13 34.235 0.1 . . . . . . 31 GLN CG . 17352 1
288 . 1 1 31 31 GLN N N 15 120.487 0.01 . . . . . . 31 GLN N . 17352 1
289 . 1 1 32 32 TRP H H 1 9.095 0.01 . . . . . . 32 TRP NH . 17352 1
290 . 1 1 32 32 TRP HA H 1 5.824 0.01 . . . . . . 32 TRP HA . 17352 1
291 . 1 1 32 32 TRP HB2 H 1 3.387 0.01 . . . . . . 32 TRP HB2 . 17352 1
292 . 1 1 32 32 TRP HB3 H 1 3.004 0.01 . . . . . . 32 TRP HB3 . 17352 1
293 . 1 1 32 32 TRP C C 13 174.004 0.1 . . . . . . 32 TRP CO . 17352 1
294 . 1 1 32 32 TRP CA C 13 53.877 0.1 . . . . . . 32 TRP CA . 17352 1
295 . 1 1 32 32 TRP CB C 13 33.951 0.1 . . . . . . 32 TRP CB . 17352 1
296 . 1 1 32 32 TRP N N 15 125.271 0.01 . . . . . . 32 TRP N . 17352 1
297 . 1 1 33 33 SER H H 1 9.435 0.01 . . . . . . 33 SER NH . 17352 1
298 . 1 1 33 33 SER HA H 1 5.745 0.01 . . . . . . 33 SER HA . 17352 1
299 . 1 1 33 33 SER HB2 H 1 3.675 0.01 . . . . . . 33 SER HB2 . 17352 1
300 . 1 1 33 33 SER HB3 H 1 3.675 0.01 . . . . . . 33 SER HB3 . 17352 1
301 . 1 1 33 33 SER C C 13 173.170 0.1 . . . . . . 33 SER CO . 17352 1
302 . 1 1 33 33 SER CA C 13 55.994 0.1 . . . . . . 33 SER CA . 17352 1
303 . 1 1 33 33 SER CB C 13 67.420 0.1 . . . . . . 33 SER CB . 17352 1
304 . 1 1 33 33 SER N N 15 112.528 0.01 . . . . . . 33 SER N . 17352 1
305 . 1 1 34 34 ILE H H 1 8.227 0.01 . . . . . . 34 ILE NH . 17352 1
306 . 1 1 34 34 ILE HA H 1 5.039 0.01 . . . . . . 34 ILE HA . 17352 1
307 . 1 1 34 34 ILE HB H 1 1.315 0.01 . . . . . . 34 ILE HB . 17352 1
308 . 1 1 34 34 ILE HG12 H 1 1.661 0.01 . . . . . . 34 ILE HG12 . 17352 1
309 . 1 1 34 34 ILE HG13 H 1 1.661 0.01 . . . . . . 34 ILE HG13 . 17352 1
310 . 1 1 34 34 ILE HG21 H 1 0.708 0.01 . . . . . . 34 ILE HG2 . 17352 1
311 . 1 1 34 34 ILE HG22 H 1 0.708 0.01 . . . . . . 34 ILE HG2 . 17352 1
312 . 1 1 34 34 ILE HG23 H 1 0.708 0.01 . . . . . . 34 ILE HG2 . 17352 1
313 . 1 1 34 34 ILE HD11 H 1 0.708 0.01 . . . . . . 34 ILE HD1 . 17352 1
314 . 1 1 34 34 ILE HD12 H 1 0.708 0.01 . . . . . . 34 ILE HD1 . 17352 1
315 . 1 1 34 34 ILE HD13 H 1 0.708 0.01 . . . . . . 34 ILE HD1 . 17352 1
316 . 1 1 34 34 ILE C C 13 173.334 0.1 . . . . . . 34 ILE CO . 17352 1
317 . 1 1 34 34 ILE CA C 13 60.383 0.1 . . . . . . 34 ILE CA . 17352 1
318 . 1 1 34 34 ILE CB C 13 41.079 0.1 . . . . . . 34 ILE CB . 17352 1
319 . 1 1 34 34 ILE N N 15 119.397 0.01 . . . . . . 34 ILE N . 17352 1
320 . 1 1 35 35 GLU H H 1 8.470 0.01 . . . . . . 35 GLU NH . 17352 1
321 . 1 1 35 35 GLU HA H 1 4.753 0.01 . . . . . . 35 GLU HA . 17352 1
322 . 1 1 35 35 GLU HB2 H 1 2.039 0.01 . . . . . . 35 GLU HB2 . 17352 1
323 . 1 1 35 35 GLU HB3 H 1 1.871 0.01 . . . . . . 35 GLU HB3 . 17352 1
324 . 1 1 35 35 GLU C C 13 173.915 0.1 . . . . . . 35 GLU CO . 17352 1
325 . 1 1 35 35 GLU CA C 13 54.903 0.1 . . . . . . 35 GLU CA . 17352 1
326 . 1 1 35 35 GLU CB C 13 33.977 0.1 . . . . . . 35 GLU CB . 17352 1
327 . 1 1 35 35 GLU CG C 13 35.822 0.1 . . . . . . 35 GLU CG . 17352 1
328 . 1 1 35 35 GLU N N 15 120.736 0.01 . . . . . . 35 GLU N . 17352 1
329 . 1 1 36 36 ILE H H 1 8.985 0.01 . . . . . . 36 ILE NH . 17352 1
330 . 1 1 36 36 ILE HA H 1 4.982 0.01 . . . . . . 36 ILE HA . 17352 1
331 . 1 1 36 36 ILE HB H 1 1.639 0.01 . . . . . . 36 ILE HB . 17352 1
332 . 1 1 36 36 ILE HG21 H 1 0.815 0.01 . . . . . . 36 ILE HG2 . 17352 1
333 . 1 1 36 36 ILE HG22 H 1 0.815 0.01 . . . . . . 36 ILE HG2 . 17352 1
334 . 1 1 36 36 ILE HG23 H 1 0.815 0.01 . . . . . . 36 ILE HG2 . 17352 1
335 . 1 1 36 36 ILE HD11 H 1 0.527 0.01 . . . . . . 36 ILE HD1 . 17352 1
336 . 1 1 36 36 ILE HD12 H 1 0.527 0.01 . . . . . . 36 ILE HD1 . 17352 1
337 . 1 1 36 36 ILE HD13 H 1 0.527 0.01 . . . . . . 36 ILE HD1 . 17352 1
338 . 1 1 36 36 ILE C C 13 174.786 0.1 . . . . . . 36 ILE CO . 17352 1
339 . 1 1 36 36 ILE CA C 13 61.386 0.1 . . . . . . 36 ILE CA . 17352 1
340 . 1 1 36 36 ILE CB C 13 42.410 0.1 . . . . . . 36 ILE CB . 17352 1
341 . 1 1 36 36 ILE CG1 C 13 27.386 0.1 . . . . . . 36 ILE CG1 . 17352 1
342 . 1 1 36 36 ILE CG2 C 13 17.447 0.1 . . . . . . 36 ILE CG2 . 17352 1
343 . 1 1 36 36 ILE CD1 C 13 14.362 0.1 . . . . . . 36 ILE CD1 . 17352 1
344 . 1 1 36 36 ILE N N 15 119.883 0.01 . . . . . . 36 ILE N . 17352 1
345 . 1 1 37 37 VAL H H 1 8.667 0.01 . . . . . . 37 VAL NH . 17352 1
346 . 1 1 37 37 VAL HA H 1 4.899 0.01 . . . . . . 37 VAL HA . 17352 1
347 . 1 1 37 37 VAL HG11 H 1 0.560 0.01 . . . . . . 37 VAL HG1 . 17352 1
348 . 1 1 37 37 VAL HG12 H 1 0.560 0.01 . . . . . . 37 VAL HG1 . 17352 1
349 . 1 1 37 37 VAL HG13 H 1 0.560 0.01 . . . . . . 37 VAL HG1 . 17352 1
350 . 1 1 37 37 VAL HG21 H 1 0.139 0.01 . . . . . . 37 VAL HG2 . 17352 1
351 . 1 1 37 37 VAL HG22 H 1 0.139 0.01 . . . . . . 37 VAL HG2 . 17352 1
352 . 1 1 37 37 VAL HG23 H 1 0.139 0.01 . . . . . . 37 VAL HG2 . 17352 1
353 . 1 1 37 37 VAL CA C 13 59.337 0.1 . . . . . . 37 VAL CA . 17352 1
354 . 1 1 37 37 VAL CB C 13 31.229 0.1 . . . . . . 37 VAL CB . 17352 1
355 . 1 1 37 37 VAL N N 15 116.890 0.01 . . . . . . 37 VAL N . 17352 1
356 . 1 1 38 38 LEU H H 1 8.495 0.01 . . . . . . 38 LEU NH . 17352 1
357 . 1 1 38 38 LEU HA H 1 4.874 0.01 . . . . . . 38 LEU HA . 17352 1
358 . 1 1 38 38 LEU HB2 H 1 1.626 0.01 . . . . . . 38 LEU HB2 . 17352 1
359 . 1 1 38 38 LEU HB3 H 1 1.002 0.01 . . . . . . 38 LEU HB3 . 17352 1
360 . 1 1 38 38 LEU HG H 1 1.432 0.01 . . . . . . 38 LEU HG . 17352 1
361 . 1 1 38 38 LEU HD11 H 1 0.761 0.01 . . . . . . 38 LEU HD1 . 17352 1
362 . 1 1 38 38 LEU HD12 H 1 0.761 0.01 . . . . . . 38 LEU HD1 . 17352 1
363 . 1 1 38 38 LEU HD13 H 1 0.761 0.01 . . . . . . 38 LEU HD1 . 17352 1
364 . 1 1 38 38 LEU HD21 H 1 0.761 0.01 . . . . . . 38 LEU HD2 . 17352 1
365 . 1 1 38 38 LEU HD22 H 1 0.761 0.01 . . . . . . 38 LEU HD2 . 17352 1
366 . 1 1 38 38 LEU HD23 H 1 0.761 0.01 . . . . . . 38 LEU HD2 . 17352 1
367 . 1 1 38 38 LEU C C 13 173.870 0.1 . . . . . . 38 LEU CO . 17352 1
368 . 1 1 38 38 LEU CA C 13 53.057 0.1 . . . . . . 38 LEU CA . 17352 1
369 . 1 1 38 38 LEU CB C 13 46.951 0.1 . . . . . . 38 LEU CB . 17352 1
370 . 1 1 38 38 LEU CG C 13 26.583 0.1 . . . . . . 38 LEU CG . 17352 1
371 . 1 1 38 38 LEU CD1 C 13 24.351 0.1 . . . . . . 38 LEU CD . 17352 1
372 . 1 1 38 38 LEU CD2 C 13 24.351 0.1 . . . . . . 38 LEU CD . 17352 1
373 . 1 1 38 38 LEU N N 15 123.379 0.01 . . . . . . 38 LEU N . 17352 1
374 . 1 1 39 39 LEU H H 1 7.945 0.01 . . . . . . 39 LEU NH . 17352 1
375 . 1 1 39 39 LEU HA H 1 5.386 0.01 . . . . . . 39 LEU HA . 17352 1
376 . 1 1 39 39 LEU HB2 H 1 1.154 0.01 . . . . . . 39 LEU HB2 . 17352 1
377 . 1 1 39 39 LEU HB3 H 1 1.154 0.01 . . . . . . 39 LEU HB3 . 17352 1
378 . 1 1 39 39 LEU HD11 H 1 0.675 0.01 . . . . . . 39 LEU HD1 . 17352 1
379 . 1 1 39 39 LEU HD12 H 1 0.675 0.01 . . . . . . 39 LEU HD1 . 17352 1
380 . 1 1 39 39 LEU HD13 H 1 0.675 0.01 . . . . . . 39 LEU HD1 . 17352 1
381 . 1 1 39 39 LEU HD21 H 1 0.526 0.01 . . . . . . 39 LEU HD2 . 17352 1
382 . 1 1 39 39 LEU HD22 H 1 0.526 0.01 . . . . . . 39 LEU HD2 . 17352 1
383 . 1 1 39 39 LEU HD23 H 1 0.526 0.01 . . . . . . 39 LEU HD2 . 17352 1
384 . 1 1 39 39 LEU C C 13 178.486 0.1 . . . . . . 39 LEU CO . 17352 1
385 . 1 1 39 39 LEU CB C 13 43.159 0.1 . . . . . . 39 LEU CB . 17352 1
386 . 1 1 39 39 LEU N N 15 119.227 0.01 . . . . . . 39 LEU N . 17352 1
387 . 1 1 40 40 ASP H H 1 8.982 0.01 . . . . . . 40 ASP NH . 17352 1
388 . 1 1 40 40 ASP HA H 1 4.599 0.01 . . . . . . 40 ASP HA . 17352 1
389 . 1 1 40 40 ASP HB2 H 1 3.352 0.01 . . . . . . 40 ASP HB2 . 17352 1
390 . 1 1 40 40 ASP HB3 H 1 2.534 0.01 . . . . . . 40 ASP HB3 . 17352 1
391 . 1 1 40 40 ASP C C 13 178.112 0.1 . . . . . . 40 ASP CO . 17352 1
392 . 1 1 40 40 ASP CA C 13 52.099 0.1 . . . . . . 40 ASP CA . 17352 1
393 . 1 1 40 40 ASP CB C 13 40.770 0.1 . . . . . . 40 ASP CB . 17352 1
394 . 1 1 40 40 ASP N N 15 123.710 0.01 . . . . . . 40 ASP N . 17352 1
395 . 1 1 41 41 ASP H H 1 8.329 0.01 . . . . . . 41 ASP NH . 17352 1
396 . 1 1 41 41 ASP HA H 1 4.357 0.01 . . . . . . 41 ASP HA . 17352 1
397 . 1 1 41 41 ASP HB2 H 1 2.668 0.01 . . . . . . 41 ASP HB2 . 17352 1
398 . 1 1 41 41 ASP HB3 H 1 2.668 0.01 . . . . . . 41 ASP HB3 . 17352 1
399 . 1 1 41 41 ASP CA C 13 57.198 0.1 . . . . . . 41 ASP CA . 17352 1
400 . 1 1 41 41 ASP CB C 13 40.329 0.1 . . . . . . 41 ASP CB . 17352 1
401 . 1 1 41 41 ASP N N 15 116.655 0.01 . . . . . . 41 ASP N . 17352 1
402 . 1 1 42 42 GLU H H 1 8.182 0.01 . . . . . . 42 GLU NH . 17352 1
403 . 1 1 42 42 GLU HA H 1 4.392 0.01 . . . . . . 42 GLU HA . 17352 1
404 . 1 1 42 42 GLU HB2 H 1 2.205 0.01 . . . . . . 42 GLU HB2 . 17352 1
405 . 1 1 42 42 GLU HB3 H 1 1.957 0.01 . . . . . . 42 GLU HB3 . 17352 1
406 . 1 1 42 42 GLU HG2 H 1 2.174 0.01 . . . . . . 42 GLU HG2 . 17352 1
407 . 1 1 42 42 GLU HG3 H 1 2.174 0.01 . . . . . . 42 GLU HG3 . 17352 1
408 . 1 1 42 42 GLU C C 13 176.548 0.1 . . . . . . 42 GLU CO . 17352 1
409 . 1 1 42 42 GLU CA C 13 55.752 0.1 . . . . . . 42 GLU CA . 17352 1
410 . 1 1 42 42 GLU CB C 13 30.428 0.1 . . . . . . 42 GLU CB . 17352 1
411 . 1 1 42 42 GLU CG C 13 36.825 0.1 . . . . . . 42 GLU CG . 17352 1
412 . 1 1 42 42 GLU N N 15 118.129 0.01 . . . . . . 42 GLU N . 17352 1
413 . 1 1 43 43 GLY H H 1 8.109 0.01 . . . . . . 43 GLY NH . 17352 1
414 . 1 1 43 43 GLY HA2 H 1 4.139 0.01 . . . . . . 43 GLY HA2 . 17352 1
415 . 1 1 43 43 GLY HA3 H 1 3.494 0.01 . . . . . . 43 GLY HA3 . 17352 1
416 . 1 1 43 43 GLY CA C 13 45.947 0.1 . . . . . . 43 GLY CA . 17352 1
417 . 1 1 43 43 GLY N N 15 108.964 0.01 . . . . . . 43 GLY N . 17352 1
418 . 1 1 44 44 LYS H H 1 8.597 0.01 . . . . . . 44 LYS NH . 17352 1
419 . 1 1 44 44 LYS HA H 1 4.223 0.01 . . . . . . 44 LYS HA . 17352 1
420 . 1 1 44 44 LYS HB2 H 1 1.887 0.01 . . . . . . 44 LYS HB2 . 17352 1
421 . 1 1 44 44 LYS HB3 H 1 1.681 0.01 . . . . . . 44 LYS HB3 . 17352 1
422 . 1 1 44 44 LYS HG2 H 1 1.314 0.01 . . . . . . 44 LYS HG2 . 17352 1
423 . 1 1 44 44 LYS HG3 H 1 1.314 0.01 . . . . . . 44 LYS HG3 . 17352 1
424 . 1 1 44 44 LYS HD2 H 1 1.716 0.01 . . . . . . 44 LYS HD2 . 17352 1
425 . 1 1 44 44 LYS HD3 H 1 1.716 0.01 . . . . . . 44 LYS HD3 . 17352 1
426 . 1 1 44 44 LYS C C 13 175.910 0.1 . . . . . . 44 LYS CO . 17352 1
427 . 1 1 44 44 LYS CA C 13 55.994 0.1 . . . . . . 44 LYS CA . 17352 1
428 . 1 1 44 44 LYS CB C 13 32.510 0.1 . . . . . . 44 LYS CB . 17352 1
429 . 1 1 44 44 LYS N N 15 122.610 0.01 . . . . . . 44 LYS N . 17352 1
430 . 1 1 45 45 GLU H H 1 8.233 0.01 . . . . . . 45 GLU NH . 17352 1
431 . 1 1 45 45 GLU HA H 1 4.593 0.01 . . . . . . 45 GLU HA . 17352 1
432 . 1 1 45 45 GLU HB2 H 1 1.857 0.01 . . . . . . 45 GLU HB2 . 17352 1
433 . 1 1 45 45 GLU HB3 H 1 1.574 0.01 . . . . . . 45 GLU HB3 . 17352 1
434 . 1 1 45 45 GLU HG2 H 1 2.472 0.01 . . . . . . 45 GLU HG2 . 17352 1
435 . 1 1 45 45 GLU HG3 H 1 2.472 0.01 . . . . . . 45 GLU HG3 . 17352 1
436 . 1 1 45 45 GLU C C 13 176.644 0.1 . . . . . . 45 GLU CO . 17352 1
437 . 1 1 45 45 GLU CA C 13 56.533 0.1 . . . . . . 45 GLU CA . 17352 1
438 . 1 1 45 45 GLU CB C 13 29.909 0.1 . . . . . . 45 GLU CB . 17352 1
439 . 1 1 45 45 GLU N N 15 119.532 0.01 . . . . . . 45 GLU N . 17352 1
440 . 1 1 46 46 ILE H H 1 9.517 0.01 . . . . . . 46 ILE NH . 17352 1
441 . 1 1 46 46 ILE HA H 1 5.397 0.01 . . . . . . 46 ILE HA . 17352 1
442 . 1 1 46 46 ILE HG12 H 1 1.399 0.01 . . . . . . 46 ILE HG12 . 17352 1
443 . 1 1 46 46 ILE HG13 H 1 1.279 0.01 . . . . . . 46 ILE HG13 . 17352 1
444 . 1 1 46 46 ILE HG21 H 1 0.512 0.01 . . . . . . 46 ILE HG2 . 17352 1
445 . 1 1 46 46 ILE HG22 H 1 0.512 0.01 . . . . . . 46 ILE HG2 . 17352 1
446 . 1 1 46 46 ILE HG23 H 1 0.512 0.01 . . . . . . 46 ILE HG2 . 17352 1
447 . 1 1 46 46 ILE HD11 H 1 0.512 0.01 . . . . . . 46 ILE HD1 . 17352 1
448 . 1 1 46 46 ILE HD12 H 1 0.512 0.01 . . . . . . 46 ILE HD1 . 17352 1
449 . 1 1 46 46 ILE HD13 H 1 0.512 0.01 . . . . . . 46 ILE HD1 . 17352 1
450 . 1 1 46 46 ILE CA C 13 58.667 0.1 . . . . . . 46 ILE CA . 17352 1
451 . 1 1 46 46 ILE CB C 13 39.888 0.1 . . . . . . 46 ILE CB . 17352 1
452 . 1 1 46 46 ILE N N 15 121.135 0.01 . . . . . . 46 ILE N . 17352 1
453 . 1 1 47 47 PRO HA H 1 4.541 0.01 . . . . . . 47 PRO HA . 17352 1
454 . 1 1 47 47 PRO HB2 H 1 2.058 0.01 . . . . . . 47 PRO HB2 . 17352 1
455 . 1 1 47 47 PRO HB3 H 1 2.058 0.01 . . . . . . 47 PRO HB3 . 17352 1
456 . 1 1 47 47 PRO C C 13 178.663 0.1 . . . . . . 47 PRO CO . 17352 1
457 . 1 1 47 47 PRO CA C 13 62.549 0.1 . . . . . . 47 PRO CA . 17352 1
458 . 1 1 47 47 PRO CB C 13 32.316 0.1 . . . . . . 47 PRO CB . 17352 1
459 . 1 1 47 47 PRO CG C 13 28.138 0.1 . . . . . . 47 PRO CG . 17352 1
460 . 1 1 48 48 ALA H H 1 10.132 0.01 . . . . . . 48 ALA NH . 17352 1
461 . 1 1 48 48 ALA C C 13 176.272 0.1 . . . . . . 48 ALA CO . 17352 1
462 . 1 1 48 48 ALA CA C 13 51.025 0.1 . . . . . . 48 ALA CA . 17352 1
463 . 1 1 48 48 ALA CB C 13 16.051 0.1 . . . . . . 48 ALA CB . 17352 1
464 . 1 1 48 48 ALA N N 15 128.140 0.01 . . . . . . 48 ALA N . 17352 1
465 . 1 1 49 49 THR H H 1 8.068 0.01 . . . . . . 49 THR NH . 17352 1
466 . 1 1 49 49 THR HA H 1 4.452 0.01 . . . . . . 49 THR HA . 17352 1
467 . 1 1 49 49 THR HB H 1 4.154 0.01 . . . . . . 49 THR HB . 17352 1
468 . 1 1 49 49 THR HG21 H 1 1.192 0.01 . . . . . . 49 THR HG2 . 17352 1
469 . 1 1 49 49 THR HG22 H 1 1.192 0.01 . . . . . . 49 THR HG2 . 17352 1
470 . 1 1 49 49 THR HG23 H 1 1.192 0.01 . . . . . . 49 THR HG2 . 17352 1
471 . 1 1 49 49 THR CA C 13 63.309 0.1 . . . . . . 49 THR CA . 17352 1
472 . 1 1 49 49 THR CB C 13 67.967 0.1 . . . . . . 49 THR CB . 17352 1
473 . 1 1 49 49 THR N N 15 111.317 0.1 . . . . . . 49 THR N . 17352 1
474 . 1 1 50 50 ILE H H 1 6.080 0.01 . . . . . . 50 ILE NH . 17352 1
475 . 1 1 50 50 ILE HA H 1 3.913 0.01 . . . . . . 50 ILE HA . 17352 1
476 . 1 1 50 50 ILE HB H 1 1.657 0.01 . . . . . . 50 ILE HB . 17352 1
477 . 1 1 50 50 ILE HG21 H 1 0.608 0.01 . . . . . . 50 ILE HG2 . 17352 1
478 . 1 1 50 50 ILE HG22 H 1 0.608 0.01 . . . . . . 50 ILE HG2 . 17352 1
479 . 1 1 50 50 ILE HG23 H 1 0.608 0.01 . . . . . . 50 ILE HG2 . 17352 1
480 . 1 1 50 50 ILE HD11 H 1 0.267 0.01 . . . . . . 50 ILE HD1 . 17352 1
481 . 1 1 50 50 ILE HD12 H 1 0.267 0.01 . . . . . . 50 ILE HD1 . 17352 1
482 . 1 1 50 50 ILE HD13 H 1 0.267 0.01 . . . . . . 50 ILE HD1 . 17352 1
483 . 1 1 50 50 ILE C C 13 175.268 0.1 . . . . . . 50 ILE CO . 17352 1
484 . 1 1 50 50 ILE CA C 13 60.156 0.1 . . . . . . 50 ILE CA . 17352 1
485 . 1 1 50 50 ILE CB C 13 39.120 0.1 . . . . . . 50 ILE CB . 17352 1
486 . 1 1 50 50 ILE N N 15 107.290 0.01 . . . . . . 50 ILE N . 17352 1
487 . 1 1 51 51 PHE H H 1 7.026 0.01 . . . . . . 51 PHE NH . 17352 1
488 . 1 1 51 51 PHE HA H 1 5.768 0.01 . . . . . . 51 PHE HA . 17352 1
489 . 1 1 51 51 PHE HB2 H 1 2.902 0.01 . . . . . . 51 PHE HB2 . 17352 1
490 . 1 1 51 51 PHE HB3 H 1 2.724 0.01 . . . . . . 51 PHE HB3 . 17352 1
491 . 1 1 51 51 PHE C C 13 174.451 0.1 . . . . . . 51 PHE CO . 17352 1
492 . 1 1 51 51 PHE CA C 13 53.363 0.1 . . . . . . 51 PHE CA . 17352 1
493 . 1 1 51 51 PHE CB C 13 39.495 0.1 . . . . . . 51 PHE CB . 17352 1
494 . 1 1 51 51 PHE N N 15 118.103 0.01 . . . . . . 51 PHE N . 17352 1
495 . 1 1 52 52 ASP H H 1 8.703 0.01 . . . . . . 52 ASP NH . 17352 1
496 . 1 1 52 52 ASP HB2 H 1 3.079 0.01 . . . . . . 52 ASP HB2 . 17352 1
497 . 1 1 52 52 ASP HB3 H 1 2.656 0.01 . . . . . . 52 ASP HB3 . 17352 1
498 . 1 1 52 52 ASP CA C 13 58.006 0.1 . . . . . . 52 ASP CA . 17352 1
499 . 1 1 52 52 ASP CB C 13 42.982 0.1 . . . . . . 52 ASP CB . 17352 1
500 . 1 1 52 52 ASP N N 15 121.629 0.01 . . . . . . 52 ASP N . 17352 1
501 . 1 1 53 53 LYS H H 1 7.307 0.01 . . . . . . 53 LYS NH . 17352 1
502 . 1 1 53 53 LYS HA H 1 4.821 0.01 . . . . . . 53 LYS HA . 17352 1
503 . 1 1 53 53 LYS HB2 H 1 1.679 0.01 . . . . . . 53 LYS HB2 . 17352 1
504 . 1 1 53 53 LYS HB3 H 1 1.538 0.01 . . . . . . 53 LYS HB3 . 17352 1
505 . 1 1 53 53 LYS HG2 H 1 0.938 0.01 . . . . . . 53 LYS HG2 . 17352 1
506 . 1 1 53 53 LYS HG3 H 1 0.841 0.01 . . . . . . 53 LYS HG3 . 17352 1
507 . 1 1 53 53 LYS HD2 H 1 1.901 0.01 . . . . . . 53 LYS HD2 . 17352 1
508 . 1 1 53 53 LYS HE2 H 1 2.897 0.01 . . . . . . 53 LYS HE2 . 17352 1
509 . 1 1 53 53 LYS HE3 H 1 2.733 0.01 . . . . . . 53 LYS HE3 . 17352 1
510 . 1 1 53 53 LYS C C 13 172.611 0.1 . . . . . . 53 LYS CO . 17352 1
511 . 1 1 53 53 LYS CA C 13 55.537 0.1 . . . . . . 53 LYS CA . 17352 1
512 . 1 1 53 53 LYS CB C 13 34.684 0.1 . . . . . . 53 LYS CB . 17352 1
513 . 1 1 53 53 LYS CG C 13 24.064 0.1 . . . . . . 53 LYS CG . 17352 1
514 . 1 1 53 53 LYS CD C 13 29.557 0.1 . . . . . . 53 LYS CD . 17352 1
515 . 1 1 53 53 LYS CE C 13 40.876 0.1 . . . . . . 53 LYS CE . 17352 1
516 . 1 1 53 53 LYS N N 15 111.272 0.01 . . . . . . 53 LYS N . 17352 1
517 . 1 1 54 54 VAL H H 1 8.704 0.01 . . . . . . 54 VAL NH . 17352 1
518 . 1 1 54 54 VAL HA H 1 5.387 0.01 . . . . . . 54 VAL HA . 17352 1
519 . 1 1 54 54 VAL HB H 1 1.329 0.01 . . . . . . 54 VAL HB . 17352 1
520 . 1 1 54 54 VAL HG11 H 1 -0.012 0.01 . . . . . . 54 VAL HG1 . 17352 1
521 . 1 1 54 54 VAL HG12 H 1 -0.012 0.01 . . . . . . 54 VAL HG1 . 17352 1
522 . 1 1 54 54 VAL HG13 H 1 -0.012 0.01 . . . . . . 54 VAL HG1 . 17352 1
523 . 1 1 54 54 VAL HG21 H 1 -0.223 0.01 . . . . . . 54 VAL HG2 . 17352 1
524 . 1 1 54 54 VAL HG22 H 1 -0.223 0.01 . . . . . . 54 VAL HG2 . 17352 1
525 . 1 1 54 54 VAL HG23 H 1 -0.223 0.01 . . . . . . 54 VAL HG2 . 17352 1
526 . 1 1 54 54 VAL C C 13 174.150 0.1 . . . . . . 54 VAL CO . 17352 1
527 . 1 1 54 54 VAL CA C 13 60.565 0.1 . . . . . . 54 VAL CA . 17352 1
528 . 1 1 54 54 VAL CB C 13 36.587 0.1 . . . . . . 54 VAL CB . 17352 1
529 . 1 1 54 54 VAL N N 15 121.986 0.01 . . . . . . 54 VAL N . 17352 1
530 . 1 1 55 55 ILE H H 1 9.001 0.01 . . . . . . 55 ILE NH . 17352 1
531 . 1 1 55 55 ILE HA H 1 5.151 0.01 . . . . . . 55 ILE HA . 17352 1
532 . 1 1 55 55 ILE HB H 1 1.303 0.01 . . . . . . 55 ILE HB . 17352 1
533 . 1 1 55 55 ILE HG21 H 1 0.681 0.01 . . . . . . 55 ILE HG2 . 17352 1
534 . 1 1 55 55 ILE HG22 H 1 0.681 0.01 . . . . . . 55 ILE HG2 . 17352 1
535 . 1 1 55 55 ILE HG23 H 1 0.681 0.01 . . . . . . 55 ILE HG2 . 17352 1
536 . 1 1 55 55 ILE HD11 H 1 0.307 0.01 . . . . . . 55 ILE HD1 . 17352 1
537 . 1 1 55 55 ILE HD12 H 1 0.307 0.01 . . . . . . 55 ILE HD1 . 17352 1
538 . 1 1 55 55 ILE HD13 H 1 0.307 0.01 . . . . . . 55 ILE HD1 . 17352 1
539 . 1 1 55 55 ILE C C 13 173.579 0.1 . . . . . . 55 ILE CO . 17352 1
540 . 1 1 55 55 ILE CA C 13 61.446 0.1 . . . . . . 55 ILE CA . 17352 1
541 . 1 1 55 55 ILE CB C 13 41.770 0.1 . . . . . . 55 ILE CB . 17352 1
542 . 1 1 55 55 ILE N N 15 123.441 0.01 . . . . . . 55 ILE N . 17352 1
543 . 1 1 56 56 TYR H H 1 8.987 0.01 . . . . . . 56 TYR NH . 17352 1
544 . 1 1 56 56 TYR HA H 1 4.217 0.01 . . . . . . 56 TYR HA . 17352 1
545 . 1 1 56 56 TYR HB2 H 1 2.142 0.01 . . . . . . 56 TYR HB2 . 17352 1
546 . 1 1 56 56 TYR HB3 H 1 2.142 0.01 . . . . . . 56 TYR HB3 . 17352 1
547 . 1 1 56 56 TYR C C 13 173.415 0.1 . . . . . . 56 TYR CO . 17352 1
548 . 1 1 56 56 TYR CA C 13 58.006 0.1 . . . . . . 56 TYR CA . 17352 1
549 . 1 1 56 56 TYR CB C 13 40.166 0.1 . . . . . . 56 TYR CB . 17352 1
550 . 1 1 56 56 TYR N N 15 123.424 0.01 . . . . . . 56 TYR N . 17352 1
551 . 1 1 57 57 HIS H H 1 8.847 0.01 . . . . . . 57 HIS NH . 17352 1
552 . 1 1 57 57 HIS CA C 13 56.826 0.1 . . . . . . 57 HIS CA . 17352 1
553 . 1 1 57 57 HIS CB C 13 27.228 0.1 . . . . . . 57 HIS CB . 17352 1
554 . 1 1 57 57 HIS N N 15 123.322 0.01 . . . . . . 57 HIS N . 17352 1
555 . 1 1 58 58 LEU H H 1 8.322 0.01 . . . . . . 58 LEU NH . 17352 1
556 . 1 1 58 58 LEU C C 13 177.232 0.1 . . . . . . 58 LEU CO . 17352 1
557 . 1 1 58 58 LEU CA C 13 55.847 0.1 . . . . . . 58 LEU CA . 17352 1
558 . 1 1 58 58 LEU CB C 13 42.303 0.1 . . . . . . 58 LEU CB . 17352 1
559 . 1 1 58 58 LEU N N 15 123.071 0.01 . . . . . . 58 LEU N . 17352 1
560 . 1 1 59 59 HIS HA H 1 4.544 0.01 . . . . . . 59 HIS HA . 17352 1
561 . 1 1 59 59 HIS CA C 13 57.610 0.1 . . . . . . 59 HIS CA . 17352 1
562 . 1 1 59 59 HIS CB C 13 31.540 0.1 . . . . . . 59 HIS CB . 17352 1
563 . 1 1 60 60 PRO HA H 1 4.217 0.01 . . . . . . 60 PRO HA . 17352 1
564 . 1 1 60 60 PRO HB2 H 1 2.202 0.01 . . . . . . 60 PRO HB2 . 17352 1
565 . 1 1 60 60 PRO HB3 H 1 1.851 0.01 . . . . . . 60 PRO HB3 . 17352 1
566 . 1 1 60 60 PRO HG2 H 1 1.541 0.01 . . . . . . 60 PRO HG2 . 17352 1
567 . 1 1 60 60 PRO HG3 H 1 1.541 0.01 . . . . . . 60 PRO HG3 . 17352 1
568 . 1 1 60 60 PRO C C 13 176.742 0.1 . . . . . . 60 PRO CO . 17352 1
569 . 1 1 60 60 PRO CA C 13 64.809 0.1 . . . . . . 60 PRO CA . 17352 1
570 . 1 1 60 60 PRO CB C 13 31.636 0.1 . . . . . . 60 PRO CB . 17352 1
571 . 1 1 60 60 PRO CG C 13 27.319 0.1 . . . . . . 60 PRO CG . 17352 1
572 . 1 1 61 61 THR H H 1 8.230 0.01 . . . . . . 61 THR NH . 17352 1
573 . 1 1 61 61 THR HA H 1 4.101 0.01 . . . . . . 61 THR HA . 17352 1
574 . 1 1 61 61 THR HG1 H 1 7.626 0.01 . . . . . . 61 THR HG1 . 17352 1
575 . 1 1 61 61 THR HG21 H 1 1.245 0.01 . . . . . . 61 THR HG2 . 17352 1
576 . 1 1 61 61 THR HG22 H 1 1.245 0.01 . . . . . . 61 THR HG2 . 17352 1
577 . 1 1 61 61 THR HG23 H 1 1.245 0.01 . . . . . . 61 THR HG2 . 17352 1
578 . 1 1 61 61 THR C C 13 176.123 0.1 . . . . . . 61 THR CO . 17352 1
579 . 1 1 61 61 THR CA C 13 63.462 0.1 . . . . . . 61 THR CA . 17352 1
580 . 1 1 61 61 THR CB C 13 69.574 0.1 . . . . . . 61 THR CB . 17352 1
581 . 1 1 61 61 THR N N 15 111.244 0.01 . . . . . . 61 THR N . 17352 1
582 . 1 1 62 62 PHE H H 1 8.354 0.01 . . . . . . 62 PHE NH . 17352 1
583 . 1 1 62 62 PHE HA H 1 4.196 0.01 . . . . . . 62 PHE HA . 17352 1
584 . 1 1 62 62 PHE HB2 H 1 2.955 0.01 . . . . . . 62 PHE HB2 . 17352 1
585 . 1 1 62 62 PHE HB3 H 1 2.782 0.01 . . . . . . 62 PHE HB3 . 17352 1
586 . 1 1 62 62 PHE C C 13 175.488 0.1 . . . . . . 62 PHE CO . 17352 1
587 . 1 1 62 62 PHE CA C 13 58.982 0.1 . . . . . . 62 PHE CA . 17352 1
588 . 1 1 62 62 PHE CB C 13 39.252 0.1 . . . . . . 62 PHE CB . 17352 1
589 . 1 1 62 62 PHE N N 15 123.064 0.01 . . . . . . 62 PHE N . 17352 1
590 . 1 1 63 63 ALA H H 1 8.454 0.01 . . . . . . 63 ALA NH . 17352 1
591 . 1 1 63 63 ALA HA H 1 4.090 0.01 . . . . . . 63 ALA HA . 17352 1
592 . 1 1 63 63 ALA HB1 H 1 1.336 0.01 . . . . . . 63 ALA HB . 17352 1
593 . 1 1 63 63 ALA HB2 H 1 1.336 0.01 . . . . . . 63 ALA HB . 17352 1
594 . 1 1 63 63 ALA HB3 H 1 1.336 0.01 . . . . . . 63 ALA HB . 17352 1
595 . 1 1 63 63 ALA C C 13 178.252 0.1 . . . . . . 63 ALA CO . 17352 1
596 . 1 1 63 63 ALA CA C 13 52.656 0.1 . . . . . . 63 ALA CA . 17352 1
597 . 1 1 63 63 ALA CB C 13 18.477 0.1 . . . . . . 63 ALA CB . 17352 1
598 . 1 1 63 63 ALA N N 15 124.556 0.01 . . . . . . 63 ALA N . 17352 1
599 . 1 1 64 64 ASN H H 1 9.066 0.01 . . . . . . 64 ASN NH . 17352 1
600 . 1 1 64 64 ASN HA H 1 4.547 0.01 . . . . . . 64 ASN HA . 17352 1
601 . 1 1 64 64 ASN HB2 H 1 2.882 0.01 . . . . . . 64 ASN HB2 . 17352 1
602 . 1 1 64 64 ASN HB3 H 1 2.752 0.01 . . . . . . 64 ASN HB3 . 17352 1
603 . 1 1 64 64 ASN CB C 13 37.980 0.1 . . . . . . 64 ASN CB . 17352 1
604 . 1 1 64 64 ASN N N 15 115.462 0.01 . . . . . . 64 ASN N . 17352 1
605 . 1 1 65 65 PRO HA H 1 3.977 0.01 . . . . . . 65 PRO HA . 17352 1
606 . 1 1 65 65 PRO HB2 H 1 2.250 0.01 . . . . . . 65 PRO HB2 . 17352 1
607 . 1 1 65 65 PRO HB3 H 1 1.861 0.01 . . . . . . 65 PRO HB3 . 17352 1
608 . 1 1 65 65 PRO HG2 H 1 2.017 0.01 . . . . . . 65 PRO HG2 . 17352 1
609 . 1 1 65 65 PRO HG3 H 1 2.017 0.01 . . . . . . 65 PRO HG3 . 17352 1
610 . 1 1 65 65 PRO C C 13 175.634 0.1 . . . . . . 65 PRO CO . 17352 1
611 . 1 1 65 65 PRO CA C 13 65.425 0.1 . . . . . . 65 PRO CA . 17352 1
612 . 1 1 65 65 PRO CB C 13 31.971 0.1 . . . . . . 65 PRO CB . 17352 1
613 . 1 1 65 65 PRO CG C 13 27.086 0.1 . . . . . . 65 PRO CG . 17352 1
614 . 1 1 66 66 ASN H H 1 7.893 0.01 . . . . . . 66 ASN NH . 17352 1
615 . 1 1 66 66 ASN HA H 1 5.601 0.01 . . . . . . 66 ASN HA . 17352 1
616 . 1 1 66 66 ASN HB2 H 1 2.818 0.01 . . . . . . 66 ASN HB2 . 17352 1
617 . 1 1 66 66 ASN HB3 H 1 2.239 0.01 . . . . . . 66 ASN HB3 . 17352 1
618 . 1 1 66 66 ASN C C 13 174.473 0.1 . . . . . . 66 ASN CO . 17352 1
619 . 1 1 66 66 ASN CA C 13 52.432 0.1 . . . . . . 66 ASN CA . 17352 1
620 . 1 1 66 66 ASN CB C 13 39.160 0.1 . . . . . . 66 ASN CB . 17352 1
621 . 1 1 66 66 ASN N N 15 117.734 0.01 . . . . . . 66 ASN N . 17352 1
622 . 1 1 67 67 ARG H H 1 8.755 0.01 . . . . . . 67 ARG NH . 17352 1
623 . 1 1 67 67 ARG HA H 1 4.547 0.01 . . . . . . 67 ARG HA . 17352 1
624 . 1 1 67 67 ARG HB2 H 1 2.157 0.01 . . . . . . 67 ARG HB2 . 17352 1
625 . 1 1 67 67 ARG HB3 H 1 1.972 0.01 . . . . . . 67 ARG HB3 . 17352 1
626 . 1 1 67 67 ARG HG2 H 1 1.994 0.01 . . . . . . 67 ARG HG2 . 17352 1
627 . 1 1 67 67 ARG HG3 H 1 1.994 0.01 . . . . . . 67 ARG HG3 . 17352 1
628 . 1 1 67 67 ARG HD2 H 1 3.315 0.01 . . . . . . 67 ARG HD2 . 17352 1
629 . 1 1 67 67 ARG HD3 H 1 3.183 0.01 . . . . . . 67 ARG HD3 . 17352 1
630 . 1 1 67 67 ARG CA C 13 54.441 0.1 . . . . . . 67 ARG CA . 17352 1
631 . 1 1 67 67 ARG CB C 13 32.179 0.1 . . . . . . 67 ARG CB . 17352 1
632 . 1 1 67 67 ARG CG C 13 25.864 0.1 . . . . . . 67 ARG CG . 17352 1
633 . 1 1 67 67 ARG CD C 13 42.419 0.1 . . . . . . 67 ARG CD . 17352 1
634 . 1 1 67 67 ARG N N 15 125.572 0.01 . . . . . . 67 ARG N . 17352 1
635 . 1 1 68 68 THR H H 1 8.421 0.01 . . . . . . 68 THR NH . 17352 1
636 . 1 1 68 68 THR HA H 1 4.869 0.01 . . . . . . 68 THR HA . 17352 1
637 . 1 1 68 68 THR HB H 1 3.737 0.01 . . . . . . 68 THR HB . 17352 1
638 . 1 1 68 68 THR HG21 H 1 0.921 0.01 . . . . . . 68 THR HG2 . 17352 1
639 . 1 1 68 68 THR HG22 H 1 0.921 0.01 . . . . . . 68 THR HG2 . 17352 1
640 . 1 1 68 68 THR HG23 H 1 0.921 0.01 . . . . . . 68 THR HG2 . 17352 1
641 . 1 1 68 68 THR C C 13 173.701 0.1 . . . . . . 68 THR CO . 17352 1
642 . 1 1 68 68 THR CA C 13 63.409 0.1 . . . . . . 68 THR CA . 17352 1
643 . 1 1 68 68 THR CB C 13 69.663 0.1 . . . . . . 68 THR CB . 17352 1
644 . 1 1 68 68 THR N N 15 122.028 0.01 . . . . . . 68 THR N . 17352 1
645 . 1 1 69 69 PHE H H 1 9.508 0.01 . . . . . . 69 PHE NH . 17352 1
646 . 1 1 69 69 PHE HA H 1 4.794 0.01 . . . . . . 69 PHE HA . 17352 1
647 . 1 1 69 69 PHE HB2 H 1 3.679 0.01 . . . . . . 69 PHE HB2 . 17352 1
648 . 1 1 69 69 PHE HB3 H 1 2.888 0.01 . . . . . . 69 PHE HB3 . 17352 1
649 . 1 1 69 69 PHE C C 13 175.460 0.1 . . . . . . 69 PHE CO . 17352 1
650 . 1 1 69 69 PHE CA C 13 57.987 0.1 . . . . . . 69 PHE CA . 17352 1
651 . 1 1 69 69 PHE CB C 13 43.380 0.1 . . . . . . 69 PHE CB . 17352 1
652 . 1 1 69 69 PHE N N 15 125.628 0.01 . . . . . . 69 PHE N . 17352 1
653 . 1 1 70 70 THR H H 1 8.839 0.01 . . . . . . 70 THR NH . 17352 1
654 . 1 1 70 70 THR HA H 1 4.865 0.01 . . . . . . 70 THR HA . 17352 1
655 . 1 1 70 70 THR HB H 1 4.642 0.01 . . . . . . 70 THR HB . 17352 1
656 . 1 1 70 70 THR HG21 H 1 1.098 0.01 . . . . . . 70 THR HG2 . 17352 1
657 . 1 1 70 70 THR HG22 H 1 1.098 0.01 . . . . . . 70 THR HG2 . 17352 1
658 . 1 1 70 70 THR HG23 H 1 1.098 0.01 . . . . . . 70 THR HG2 . 17352 1
659 . 1 1 70 70 THR C C 13 173.239 0.1 . . . . . . 70 THR CO . 17352 1
660 . 1 1 70 70 THR CA C 13 62.290 0.1 . . . . . . 70 THR CA . 17352 1
661 . 1 1 70 70 THR CB C 13 70.274 0.1 . . . . . . 70 THR CB . 17352 1
662 . 1 1 70 70 THR N N 15 109.755 0.01 . . . . . . 70 THR N . 17352 1
663 . 1 1 71 71 ASP H H 1 7.820 0.01 . . . . . . 71 ASP NH . 17352 1
664 . 1 1 71 71 ASP HA H 1 5.313 0.01 . . . . . . 71 ASP HA . 17352 1
665 . 1 1 71 71 ASP HB2 H 1 2.463 0.01 . . . . . . 71 ASP HB2 . 17352 1
666 . 1 1 71 71 ASP HB3 H 1 2.463 0.01 . . . . . . 71 ASP HB3 . 17352 1
667 . 1 1 71 71 ASP CA C 13 50.782 0.1 . . . . . . 71 ASP CA . 17352 1
668 . 1 1 71 71 ASP CB C 13 42.735 0.1 . . . . . . 71 ASP CB . 17352 1
669 . 1 1 71 71 ASP N N 15 121.581 0.01 . . . . . . 71 ASP N . 17352 1
670 . 1 1 73 73 PRO HA H 1 4.825 0.01 . . . . . . 73 PRO HA . 17352 1
671 . 1 1 73 73 PRO HB2 H 1 2.484 0.01 . . . . . . 73 PRO HB2 . 17352 1
672 . 1 1 73 73 PRO HB3 H 1 2.005 0.01 . . . . . . 73 PRO HB3 . 17352 1
673 . 1 1 73 73 PRO HG2 H 1 1.865 0.01 . . . . . . 73 PRO HG2 . 17352 1
674 . 1 1 73 73 PRO HG3 H 1 1.865 0.01 . . . . . . 73 PRO HG3 . 17352 1
675 . 1 1 73 73 PRO C C 13 173.615 0.1 . . . . . . 73 PRO CO . 17352 1
676 . 1 1 73 73 PRO CA C 13 64.416 0.1 . . . . . . 73 PRO CA . 17352 1
677 . 1 1 73 73 PRO CB C 13 32.028 0.1 . . . . . . 73 PRO CB . 17352 1
678 . 1 1 73 73 PRO CG C 13 24.837 0.1 . . . . . . 73 PRO CG . 17352 1
679 . 1 1 74 74 PHE H H 1 9.221 0.01 . . . . . . 74 PHE NH . 17352 1
680 . 1 1 74 74 PHE HA H 1 3.871 0.01 . . . . . . 74 PHE HA . 17352 1
681 . 1 1 74 74 PHE HB2 H 1 3.439 0.01 . . . . . . 74 PHE HB2 . 17352 1
682 . 1 1 74 74 PHE HB3 H 1 2.805 0.01 . . . . . . 74 PHE HB3 . 17352 1
683 . 1 1 74 74 PHE C C 13 173.614 0.1 . . . . . . 74 PHE CO . 17352 1
684 . 1 1 74 74 PHE CA C 13 57.728 0.1 . . . . . . 74 PHE CA . 17352 1
685 . 1 1 74 74 PHE CB C 13 35.092 0.1 . . . . . . 74 PHE CB . 17352 1
686 . 1 1 74 74 PHE N N 15 122.322 0.01 . . . . . . 74 PHE N . 17352 1
687 . 1 1 75 75 ARG H H 1 7.550 0.01 . . . . . . 75 ARG NH . 17352 1
688 . 1 1 75 75 ARG HA H 1 4.883 0.01 . . . . . . 75 ARG HA . 17352 1
689 . 1 1 75 75 ARG HB2 H 1 1.556 0.01 . . . . . . 75 ARG HB2 . 17352 1
690 . 1 1 75 75 ARG HB3 H 1 1.341 0.01 . . . . . . 75 ARG HB3 . 17352 1
691 . 1 1 75 75 ARG HG2 H 1 0.945 0.01 . . . . . . 75 ARG HG2 . 17352 1
692 . 1 1 75 75 ARG HG3 H 1 0.945 0.01 . . . . . . 75 ARG HG3 . 17352 1
693 . 1 1 75 75 ARG HD2 H 1 3.128 0.01 . . . . . . 75 ARG HD2 . 17352 1
694 . 1 1 75 75 ARG HD3 H 1 2.915 0.01 . . . . . . 75 ARG HD3 . 17352 1
695 . 1 1 75 75 ARG C C 13 174.573 0.1 . . . . . . 75 ARG CO . 17352 1
696 . 1 1 75 75 ARG CA C 13 55.831 0.1 . . . . . . 75 ARG CA . 17352 1
697 . 1 1 75 75 ARG CB C 13 31.520 0.1 . . . . . . 75 ARG CB . 17352 1
698 . 1 1 75 75 ARG CG C 13 28.308 0.1 . . . . . . 75 ARG CG . 17352 1
699 . 1 1 75 75 ARG CD C 13 43.329 0.1 . . . . . . 75 ARG CD . 17352 1
700 . 1 1 75 75 ARG N N 15 117.192 0.01 . . . . . . 75 ARG N . 17352 1
701 . 1 1 76 76 ILE H H 1 8.528 0.01 . . . . . . 76 ILE NH . 17352 1
702 . 1 1 76 76 ILE HA H 1 4.065 0.01 . . . . . . 76 ILE HA . 17352 1
703 . 1 1 76 76 ILE HB H 1 0.979 0.01 . . . . . . 76 ILE HB . 17352 1
704 . 1 1 76 76 ILE HG12 H 1 1.550 0.01 . . . . . . 76 ILE HG12 . 17352 1
705 . 1 1 76 76 ILE HG13 H 1 0.788 0.01 . . . . . . 76 ILE HG13 . 17352 1
706 . 1 1 76 76 ILE HG21 H 1 0.107 0.01 . . . . . . 76 ILE HG2 . 17352 1
707 . 1 1 76 76 ILE HG22 H 1 0.107 0.01 . . . . . . 76 ILE HG2 . 17352 1
708 . 1 1 76 76 ILE HG23 H 1 0.107 0.01 . . . . . . 76 ILE HG2 . 17352 1
709 . 1 1 76 76 ILE HD11 H 1 0.107 0.01 . . . . . . 76 ILE HD1 . 17352 1
710 . 1 1 76 76 ILE HD12 H 1 0.107 0.01 . . . . . . 76 ILE HD1 . 17352 1
711 . 1 1 76 76 ILE HD13 H 1 0.107 0.01 . . . . . . 76 ILE HD1 . 17352 1
712 . 1 1 76 76 ILE C C 13 172.057 0.1 . . . . . . 76 ILE CO . 17352 1
713 . 1 1 76 76 ILE CA C 13 57.916 0.1 . . . . . . 76 ILE CA . 17352 1
714 . 1 1 76 76 ILE CB C 13 39.075 0.1 . . . . . . 76 ILE CB . 17352 1
715 . 1 1 76 76 ILE CG1 C 13 28.870 0.1 . . . . . . 76 ILE CG1 . 17352 1
716 . 1 1 76 76 ILE CD1 C 13 14.500 0.1 . . . . . . 76 ILE CD1 . 17352 1
717 . 1 1 76 76 ILE N N 15 127.898 0.01 . . . . . . 76 ILE N . 17352 1
718 . 1 1 77 77 GLU H H 1 7.454 0.01 . . . . . . 77 GLU NH . 17352 1
719 . 1 1 77 77 GLU HA H 1 4.880 0.01 . . . . . . 77 GLU HA . 17352 1
720 . 1 1 77 77 GLU HB2 H 1 1.643 0.01 . . . . . . 77 GLU HB2 . 17352 1
721 . 1 1 77 77 GLU HB3 H 1 1.643 0.01 . . . . . . 77 GLU HB3 . 17352 1
722 . 1 1 77 77 GLU HG2 H 1 1.899 0.01 . . . . . . 77 GLU HG2 . 17352 1
723 . 1 1 77 77 GLU HG3 H 1 1.899 0.01 . . . . . . 77 GLU HG3 . 17352 1
724 . 1 1 77 77 GLU C C 13 179.041 0.1 . . . . . . 77 GLU CO . 17352 1
725 . 1 1 77 77 GLU CA C 13 53.990 0.1 . . . . . . 77 GLU CA . 17352 1
726 . 1 1 77 77 GLU CB C 13 32.951 0.1 . . . . . . 77 GLU CB . 17352 1
727 . 1 1 77 77 GLU CG C 13 36.705 0.1 . . . . . . 77 GLU CG . 17352 1
728 . 1 1 77 77 GLU N N 15 124.852 0.01 . . . . . . 77 GLU N . 17352 1
729 . 1 1 78 78 GLU H H 1 8.310 0.01 . . . . . . 78 GLU NH . 17352 1
730 . 1 1 78 78 GLU HA H 1 4.220 0.01 . . . . . . 78 GLU HA . 17352 1
731 . 1 1 78 78 GLU HG2 H 1 2.121 0.01 . . . . . . 78 GLU HG2 . 17352 1
732 . 1 1 78 78 GLU HG3 H 1 2.121 0.01 . . . . . . 78 GLU HG3 . 17352 1
733 . 1 1 78 78 GLU C C 13 174.574 0.1 . . . . . . 78 GLU CO . 17352 1
734 . 1 1 78 78 GLU CA C 13 54.284 0.1 . . . . . . 78 GLU CA . 17352 1
735 . 1 1 78 78 GLU CB C 13 30.717 0.1 . . . . . . 78 GLU CB . 17352 1
736 . 1 1 78 78 GLU N N 15 128.840 0.01 . . . . . . 78 GLU N . 17352 1
737 . 1 1 79 79 GLN H H 1 9.633 0.01 . . . . . . 79 GLN NH . 17352 1
738 . 1 1 79 79 GLN HA H 1 5.662 0.01 . . . . . . 79 GLN HA . 17352 1
739 . 1 1 79 79 GLN HB2 H 1 1.839 0.01 . . . . . . 79 GLN HB2 . 17352 1
740 . 1 1 79 79 GLN HG2 H 1 2.151 0.01 . . . . . . 79 GLN HG2 . 17352 1
741 . 1 1 79 79 GLN HG3 H 1 2.151 0.01 . . . . . . 79 GLN HG3 . 17352 1
742 . 1 1 79 79 GLN C C 13 176.556 0.1 . . . . . . 79 GLN CO . 17352 1
743 . 1 1 79 79 GLN CA C 13 53.527 0.1 . . . . . . 79 GLN CA . 17352 1
744 . 1 1 79 79 GLN CB C 13 33.424 0.1 . . . . . . 79 GLN CB . 17352 1
745 . 1 1 79 79 GLN N N 15 126.625 0.01 . . . . . . 79 GLN N . 17352 1
746 . 1 1 80 80 GLY H H 1 9.160 0.01 . . . . . . 80 GLY NH . 17352 1
747 . 1 1 80 80 GLY HA2 H 1 4.804 0.01 . . . . . . 80 GLY HA2 . 17352 1
748 . 1 1 80 80 GLY HA3 H 1 4.353 0.01 . . . . . . 80 GLY HA3 . 17352 1
749 . 1 1 80 80 GLY C C 13 171.448 0.1 . . . . . . 80 GLY CO . 17352 1
750 . 1 1 80 80 GLY CA C 13 46.418 0.1 . . . . . . 80 GLY CA . 17352 1
751 . 1 1 80 80 GLY N N 15 106.455 0.01 . . . . . . 80 GLY N . 17352 1
752 . 1 1 81 81 TRP H H 1 7.989 0.01 . . . . . . 81 TRP NH . 17352 1
753 . 1 1 81 81 TRP HA H 1 5.397 0.01 . . . . . . 81 TRP HA . 17352 1
754 . 1 1 81 81 TRP HB2 H 1 3.539 0.01 . . . . . . 81 TRP HB2 . 17352 1
755 . 1 1 81 81 TRP HB3 H 1 2.859 0.01 . . . . . . 81 TRP HB3 . 17352 1
756 . 1 1 81 81 TRP C C 13 175.800 0.1 . . . . . . 81 TRP CO . 17352 1
757 . 1 1 81 81 TRP CA C 13 55.141 0.1 . . . . . . 81 TRP CA . 17352 1
758 . 1 1 81 81 TRP CB C 13 31.408 0.1 . . . . . . 81 TRP CB . 17352 1
759 . 1 1 81 81 TRP N N 15 115.961 0.01 . . . . . . 81 TRP N . 17352 1
760 . 1 1 82 82 GLY H H 1 7.304 0.01 . . . . . . 82 GLY NH . 17352 1
761 . 1 1 82 82 GLY HA2 H 1 4.110 0.01 . . . . . . 82 GLY HA2 . 17352 1
762 . 1 1 82 82 GLY HA3 H 1 2.936 0.01 . . . . . . 82 GLY HA3 . 17352 1
763 . 1 1 82 82 GLY C C 13 171.845 0.1 . . . . . . 82 GLY CO . 17352 1
764 . 1 1 82 82 GLY CA C 13 44.681 0.1 . . . . . . 82 GLY CA . 17352 1
765 . 1 1 82 82 GLY N N 15 111.402 0.01 . . . . . . 82 GLY N . 17352 1
766 . 1 1 83 83 GLY H H 1 7.990 0.01 . . . . . . 83 GLY NH . 17352 1
767 . 1 1 83 83 GLY HA2 H 1 3.153 0.01 . . . . . . 83 GLY HA2 . 17352 1
768 . 1 1 83 83 GLY HA3 H 1 2.887 0.01 . . . . . . 83 GLY HA3 . 17352 1
769 . 1 1 83 83 GLY C C 13 172.959 0.1 . . . . . . 83 GLY CO . 17352 1
770 . 1 1 83 83 GLY CA C 13 43.730 0.1 . . . . . . 83 GLY CA . 17352 1
771 . 1 1 83 83 GLY N N 15 110.299 0.01 . . . . . . 83 GLY N . 17352 1
772 . 1 1 84 84 PHE H H 1 7.145 0.01 . . . . . . 84 PHE NH . 17352 1
773 . 1 1 84 84 PHE CB C 13 36.964 0.1 . . . . . . 84 PHE CB . 17352 1
774 . 1 1 84 84 PHE N N 15 115.672 0.01 . . . . . . 84 PHE N . 17352 1
775 . 1 1 85 85 PRO HA H 1 4.562 0.01 . . . . . . 85 PRO HA . 17352 1
776 . 1 1 85 85 PRO HB2 H 1 2.281 0.01 . . . . . . 85 PRO HB2 . 17352 1
777 . 1 1 85 85 PRO HB3 H 1 1.876 0.01 . . . . . . 85 PRO HB3 . 17352 1
778 . 1 1 85 85 PRO HG2 H 1 2.056 0.01 . . . . . . 85 PRO HG2 . 17352 1
779 . 1 1 85 85 PRO HG3 H 1 2.056 0.01 . . . . . . 85 PRO HG3 . 17352 1
780 . 1 1 85 85 PRO C C 13 176.587 0.1 . . . . . . 85 PRO CO . 17352 1
781 . 1 1 85 85 PRO CA C 13 62.875 0.1 . . . . . . 85 PRO CA . 17352 1
782 . 1 1 85 85 PRO CB C 13 32.064 0.1 . . . . . . 85 PRO CB . 17352 1
783 . 1 1 85 85 PRO CG C 13 27.788 0.1 . . . . . . 85 PRO CG . 17352 1
784 . 1 1 86 86 LEU H H 1 8.159 0.01 . . . . . . 86 LEU NH . 17352 1
785 . 1 1 86 86 LEU HA H 1 4.024 0.01 . . . . . . 86 LEU HA . 17352 1
786 . 1 1 86 86 LEU HB2 H 1 1.458 0.01 . . . . . . 86 LEU HB2 . 17352 1
787 . 1 1 86 86 LEU HB3 H 1 1.345 0.01 . . . . . . 86 LEU HB3 . 17352 1
788 . 1 1 86 86 LEU HG H 1 1.427 0.01 . . . . . . 86 LEU HG . 17352 1
789 . 1 1 86 86 LEU HD11 H 1 0.756 0.01 . . . . . . 86 LEU HD1 . 17352 1
790 . 1 1 86 86 LEU HD12 H 1 0.756 0.01 . . . . . . 86 LEU HD1 . 17352 1
791 . 1 1 86 86 LEU HD13 H 1 0.756 0.01 . . . . . . 86 LEU HD1 . 17352 1
792 . 1 1 86 86 LEU HD21 H 1 0.756 0.01 . . . . . . 86 LEU HD2 . 17352 1
793 . 1 1 86 86 LEU HD22 H 1 0.756 0.01 . . . . . . 86 LEU HD2 . 17352 1
794 . 1 1 86 86 LEU HD23 H 1 0.756 0.01 . . . . . . 86 LEU HD2 . 17352 1
795 . 1 1 86 86 LEU C C 13 176.955 0.1 . . . . . . 86 LEU CO . 17352 1
796 . 1 1 86 86 LEU CA C 13 56.320 0.1 . . . . . . 86 LEU CA . 17352 1
797 . 1 1 86 86 LEU CB C 13 42.709 0.1 . . . . . . 86 LEU CB . 17352 1
798 . 1 1 86 86 LEU CG C 13 27.220 0.1 . . . . . . 86 LEU CG . 17352 1
799 . 1 1 86 86 LEU CD1 C 13 24.141 0.1 . . . . . . 86 LEU CD . 17352 1
800 . 1 1 86 86 LEU CD2 C 13 24.141 0.1 . . . . . . 86 LEU CD . 17352 1
801 . 1 1 86 86 LEU N N 15 123.249 0.01 . . . . . . 86 LEU N . 17352 1
802 . 1 1 87 87 ASP H H 1 8.455 0.01 . . . . . . 87 ASP NH . 17352 1
803 . 1 1 87 87 ASP HA H 1 4.643 0.01 . . . . . . 87 ASP HA . 17352 1
804 . 1 1 87 87 ASP HB2 H 1 2.736 0.01 . . . . . . 87 ASP HB2 . 17352 1
805 . 1 1 87 87 ASP HB3 H 1 2.736 0.01 . . . . . . 87 ASP HB3 . 17352 1
806 . 1 1 87 87 ASP C C 13 175.311 0.1 . . . . . . 87 ASP CO . 17352 1
807 . 1 1 87 87 ASP CA C 13 53.677 0.1 . . . . . . 87 ASP CA . 17352 1
808 . 1 1 87 87 ASP CB C 13 37.899 0.1 . . . . . . 87 ASP CB . 17352 1
809 . 1 1 87 87 ASP N N 15 117.522 0.01 . . . . . . 87 ASP N . 17352 1
810 . 1 1 88 88 ILE H H 1 7.914 0.01 . . . . . . 88 ILE NH . 17352 1
811 . 1 1 88 88 ILE HA H 1 4.468 0.01 . . . . . . 88 ILE HA . 17352 1
812 . 1 1 88 88 ILE HB H 1 1.537 0.01 . . . . . . 88 ILE HB . 17352 1
813 . 1 1 88 88 ILE HG21 H 1 0.039 0.01 . . . . . . 88 ILE HG2 . 17352 1
814 . 1 1 88 88 ILE HG22 H 1 0.039 0.01 . . . . . . 88 ILE HG2 . 17352 1
815 . 1 1 88 88 ILE HG23 H 1 0.039 0.01 . . . . . . 88 ILE HG2 . 17352 1
816 . 1 1 88 88 ILE C C 13 176.296 0.1 . . . . . . 88 ILE CO . 17352 1
817 . 1 1 88 88 ILE CA C 13 60.308 0.1 . . . . . . 88 ILE CA . 17352 1
818 . 1 1 88 88 ILE CB C 13 40.357 0.1 . . . . . . 88 ILE CB . 17352 1
819 . 1 1 88 88 ILE N N 15 121.521 0.01 . . . . . . 88 ILE N . 17352 1
820 . 1 1 89 89 SER H H 1 9.249 0.1 . . . . . . 89 SER NH . 17352 1
821 . 1 1 89 89 SER HA H 1 5.028 0.01 . . . . . . 89 SER HA . 17352 1
822 . 1 1 89 89 SER HB2 H 1 3.752 0.01 . . . . . . 89 SER HB2 . 17352 1
823 . 1 1 89 89 SER HB3 H 1 3.411 0.01 . . . . . . 89 SER HB3 . 17352 1
824 . 1 1 89 89 SER CA C 13 58.466 0.1 . . . . . . 89 SER CA . 17352 1
825 . 1 1 89 89 SER N N 15 123.868 0.1 . . . . . . 89 SER N . 17352 1
826 . 1 1 90 90 VAL H H 1 8.593 0.01 . . . . . . 90 VAL NH . 17352 1
827 . 1 1 90 90 VAL HG11 H 1 0.281 0.01 . . . . . . 90 VAL HG1 . 17352 1
828 . 1 1 90 90 VAL HG12 H 1 0.281 0.01 . . . . . . 90 VAL HG1 . 17352 1
829 . 1 1 90 90 VAL HG13 H 1 0.281 0.01 . . . . . . 90 VAL HG1 . 17352 1
830 . 1 1 90 90 VAL HG21 H 1 -0.134 0.01 . . . . . . 90 VAL HG2 . 17352 1
831 . 1 1 90 90 VAL HG22 H 1 -0.134 0.01 . . . . . . 90 VAL HG2 . 17352 1
832 . 1 1 90 90 VAL HG23 H 1 -0.134 0.01 . . . . . . 90 VAL HG2 . 17352 1
833 . 1 1 90 90 VAL C C 13 173.467 0.1 . . . . . . 90 VAL CO . 17352 1
834 . 1 1 90 90 VAL CA C 13 58.303 0.1 . . . . . . 90 VAL CA . 17352 1
835 . 1 1 90 90 VAL CB C 13 31.240 0.1 . . . . . . 90 VAL CB . 17352 1
836 . 1 1 90 90 VAL CG1 C 13 19.871 0.1 . . . . . . 90 VAL CG1 . 17352 1
837 . 1 1 90 90 VAL CG2 C 13 19.871 0.1 . . . . . . 90 VAL CG2 . 17352 1
838 . 1 1 90 90 VAL N N 15 117.055 0.01 . . . . . . 90 VAL N . 17352 1
839 . 1 1 91 91 PHE H H 1 7.892 0.01 . . . . . . 91 PHE NH . 17352 1
840 . 1 1 91 91 PHE HB2 H 1 2.907 0.01 . . . . . . 91 PHE HB2 . 17352 1
841 . 1 1 91 91 PHE HB3 H 1 2.731 0.01 . . . . . . 91 PHE HB3 . 17352 1
842 . 1 1 91 91 PHE C C 13 174.878 0.1 . . . . . . 91 PHE CO . 17352 1
843 . 1 1 91 91 PHE CA C 13 53.560 0.1 . . . . . . 91 PHE CA . 17352 1
844 . 1 1 91 91 PHE CB C 13 39.559 0.1 . . . . . . 91 PHE CB . 17352 1
845 . 1 1 91 91 PHE N N 15 121.754 0.01 . . . . . . 91 PHE N . 17352 1
846 . 1 1 92 92 LEU H H 1 8.693 0.01 . . . . . . 92 LEU NH . 17352 1
847 . 1 1 92 92 LEU HA H 1 4.843 0.01 . . . . . . 92 LEU HA . 17352 1
848 . 1 1 92 92 LEU HB2 H 1 1.824 0.01 . . . . . . 92 LEU HB2 . 17352 1
849 . 1 1 92 92 LEU HB3 H 1 1.639 0.01 . . . . . . 92 LEU HB3 . 17352 1
850 . 1 1 92 92 LEU HD11 H 1 0.825 0.01 . . . . . . 92 LEU HD1 . 17352 1
851 . 1 1 92 92 LEU HD12 H 1 0.825 0.01 . . . . . . 92 LEU HD1 . 17352 1
852 . 1 1 92 92 LEU HD13 H 1 0.825 0.01 . . . . . . 92 LEU HD1 . 17352 1
853 . 1 1 92 92 LEU HD21 H 1 0.825 0.01 . . . . . . 92 LEU HD2 . 17352 1
854 . 1 1 92 92 LEU HD22 H 1 0.825 0.01 . . . . . . 92 LEU HD2 . 17352 1
855 . 1 1 92 92 LEU HD23 H 1 0.825 0.01 . . . . . . 92 LEU HD2 . 17352 1
856 . 1 1 92 92 LEU C C 13 176.842 0.1 . . . . . . 92 LEU CO . 17352 1
857 . 1 1 92 92 LEU CA C 13 55.147 0.1 . . . . . . 92 LEU CA . 17352 1
858 . 1 1 92 92 LEU CB C 13 43.719 0.1 . . . . . . 92 LEU CB . 17352 1
859 . 1 1 92 92 LEU CG C 13 28.586 0.1 . . . . . . 92 LEU CG . 17352 1
860 . 1 1 92 92 LEU CD1 C 13 25.254 0.1 . . . . . . 92 LEU CD1 . 17352 1
861 . 1 1 92 92 LEU CD2 C 13 23.914 0.1 . . . . . . 92 LEU CD2 . 17352 1
862 . 1 1 92 92 LEU N N 15 121.304 0.01 . . . . . . 92 LEU N . 17352 1
863 . 1 1 93 93 LEU H H 1 7.571 0.01 . . . . . . 93 LEU NH . 17352 1
864 . 1 1 93 93 LEU HA H 1 4.112 0.01 . . . . . . 93 LEU HA . 17352 1
865 . 1 1 93 93 LEU HB2 H 1 1.530 0.01 . . . . . . 93 LEU HB2 . 17352 1
866 . 1 1 93 93 LEU HB3 H 1 1.530 0.01 . . . . . . 93 LEU HB3 . 17352 1
867 . 1 1 93 93 LEU HD11 H 1 0.850 0.01 . . . . . . 93 LEU HD1 . 17352 1
868 . 1 1 93 93 LEU HD12 H 1 0.850 0.01 . . . . . . 93 LEU HD1 . 17352 1
869 . 1 1 93 93 LEU HD13 H 1 0.850 0.01 . . . . . . 93 LEU HD1 . 17352 1
870 . 1 1 93 93 LEU HD21 H 1 0.850 0.01 . . . . . . 93 LEU HD2 . 17352 1
871 . 1 1 93 93 LEU HD22 H 1 0.850 0.01 . . . . . . 93 LEU HD2 . 17352 1
872 . 1 1 93 93 LEU HD23 H 1 0.850 0.01 . . . . . . 93 LEU HD2 . 17352 1
873 . 1 1 93 93 LEU C C 13 176.164 0.1 . . . . . . 93 LEU CO . 17352 1
874 . 1 1 93 93 LEU CA C 13 55.647 0.1 . . . . . . 93 LEU CA . 17352 1
875 . 1 1 93 93 LEU CB C 13 43.219 0.1 . . . . . . 93 LEU CB . 17352 1
876 . 1 1 93 93 LEU CG C 13 27.195 0.1 . . . . . . 93 LEU CG . 17352 1
877 . 1 1 93 93 LEU CD1 C 13 25.132 0.1 . . . . . . 93 LEU CD1 . 17352 1
878 . 1 1 93 93 LEU CD2 C 13 22.772 0.1 . . . . . . 93 LEU CD2 . 17352 1
879 . 1 1 93 93 LEU N N 15 117.708 0.01 . . . . . . 93 LEU N . 17352 1
880 . 1 1 94 94 GLU H H 1 8.996 0.01 . . . . . . 94 GLU NH . 17352 1
881 . 1 1 94 94 GLU HA H 1 3.807 0.01 . . . . . . 94 GLU HA . 17352 1
882 . 1 1 94 94 GLU HB2 H 1 2.146 0.01 . . . . . . 94 GLU HB2 . 17352 1
883 . 1 1 94 94 GLU HB3 H 1 1.947 0.01 . . . . . . 94 GLU HB3 . 17352 1
884 . 1 1 94 94 GLU CA C 13 56.846 0.1 . . . . . . 94 GLU CA . 17352 1
885 . 1 1 94 94 GLU CB C 13 26.861 0.1 . . . . . . 94 GLU CB . 17352 1
886 . 1 1 94 94 GLU CG C 13 36.453 0.1 . . . . . . 94 GLU CG . 17352 1
887 . 1 1 94 94 GLU N N 15 115.390 0.01 . . . . . . 94 GLU N . 17352 1
888 . 1 1 95 95 LYS H H 1 8.774 0.01 . . . . . . 95 LYS NH . 17352 1
889 . 1 1 95 95 LYS HA H 1 4.153 0.01 . . . . . . 95 LYS HA . 17352 1
890 . 1 1 95 95 LYS HB2 H 1 1.945 0.01 . . . . . . 95 LYS HB2 . 17352 1
891 . 1 1 95 95 LYS HB3 H 1 1.945 0.01 . . . . . . 95 LYS HB3 . 17352 1
892 . 1 1 95 95 LYS HG2 H 1 1.361 0.01 . . . . . . 95 LYS HG2 . 17352 1
893 . 1 1 95 95 LYS HG3 H 1 1.361 0.01 . . . . . . 95 LYS HG3 . 17352 1
894 . 1 1 95 95 LYS HD2 H 1 1.639 0.01 . . . . . . 95 LYS HD2 . 17352 1
895 . 1 1 95 95 LYS HD3 H 1 1.639 0.01 . . . . . . 95 LYS HD3 . 17352 1
896 . 1 1 95 95 LYS HE2 H 1 2.936 0.01 . . . . . . 95 LYS HE2 . 17352 1
897 . 1 1 95 95 LYS HE3 H 1 2.936 0.01 . . . . . . 95 LYS HE3 . 17352 1
898 . 1 1 95 95 LYS C C 13 178.021 0.1 . . . . . . 95 LYS CO . 17352 1
899 . 1 1 95 95 LYS CA C 13 57.076 0.1 . . . . . . 95 LYS CA . 17352 1
900 . 1 1 95 95 LYS CB C 13 29.748 0.1 . . . . . . 95 LYS CB . 17352 1
901 . 1 1 95 95 LYS CG C 13 25.297 0.1 . . . . . . 95 LYS CG . 17352 1
902 . 1 1 95 95 LYS CE C 13 42.325 0.1 . . . . . . 95 LYS CE . 17352 1
903 . 1 1 95 95 LYS N N 15 113.113 0.01 . . . . . . 95 LYS N . 17352 1
904 . 1 1 96 96 ALA H H 1 7.407 0.01 . . . . . . 96 ALA NH . 17352 1
905 . 1 1 96 96 ALA HA H 1 4.211 0.01 . . . . . . 96 ALA HA . 17352 1
906 . 1 1 96 96 ALA HB1 H 1 1.440 0.01 . . . . . . 96 ALA HB . 17352 1
907 . 1 1 96 96 ALA HB2 H 1 1.440 0.01 . . . . . . 96 ALA HB . 17352 1
908 . 1 1 96 96 ALA HB3 H 1 1.440 0.01 . . . . . . 96 ALA HB . 17352 1
909 . 1 1 96 96 ALA C C 13 177.663 0.1 . . . . . . 96 ALA CO . 17352 1
910 . 1 1 96 96 ALA CA C 13 53.656 0.1 . . . . . . 96 ALA CA . 17352 1
911 . 1 1 96 96 ALA CB C 13 19.436 0.1 . . . . . . 96 ALA CB . 17352 1
912 . 1 1 96 96 ALA N N 15 119.422 0.01 . . . . . . 96 ALA N . 17352 1
913 . 1 1 97 97 GLY H H 1 7.900 0.01 . . . . . . 97 GLY NH . 17352 1
914 . 1 1 97 97 GLY HA2 H 1 4.398 0.01 . . . . . . 97 GLY HA2 . 17352 1
915 . 1 1 97 97 GLY HA3 H 1 3.788 0.01 . . . . . . 97 GLY HA3 . 17352 1
916 . 1 1 97 97 GLY C C 13 171.530 0.1 . . . . . . 97 GLY CO . 17352 1
917 . 1 1 97 97 GLY CA C 13 44.895 0.1 . . . . . . 97 GLY CA . 17352 1
918 . 1 1 97 97 GLY N N 15 105.696 0.01 . . . . . . 97 GLY N . 17352 1
919 . 1 1 98 98 GLU H H 1 8.346 0.01 . . . . . . 98 GLU NH . 17352 1
920 . 1 1 98 98 GLU HA H 1 4.764 0.01 . . . . . . 98 GLU HA . 17352 1
921 . 1 1 98 98 GLU HB2 H 1 1.480 0.01 . . . . . . 98 GLU HB2 . 17352 1
922 . 1 1 98 98 GLU HB3 H 1 1.296 0.01 . . . . . . 98 GLU HB3 . 17352 1
923 . 1 1 98 98 GLU HG2 H 1 2.075 0.01 . . . . . . 98 GLU HG2 . 17352 1
924 . 1 1 98 98 GLU HG3 H 1 2.075 0.01 . . . . . . 98 GLU HG3 . 17352 1
925 . 1 1 98 98 GLU CA C 13 53.921 0.1 . . . . . . 98 GLU CA . 17352 1
926 . 1 1 98 98 GLU CB C 13 32.598 0.1 . . . . . . 98 GLU CB . 17352 1
927 . 1 1 98 98 GLU N N 15 121.004 0.01 . . . . . . 98 GLU N . 17352 1
928 . 1 1 99 99 ARG H H 1 8.492 0.01 . . . . . . 99 ARG NH . 17352 1
929 . 1 1 99 99 ARG HA H 1 4.541 0.01 . . . . . . 99 ARG HA . 17352 1
930 . 1 1 99 99 ARG HB2 H 1 1.508 0.01 . . . . . . 99 ARG HB2 . 17352 1
931 . 1 1 99 99 ARG HB3 H 1 1.508 0.01 . . . . . . 99 ARG HB3 . 17352 1
932 . 1 1 99 99 ARG HG2 H 1 1.195 0.01 . . . . . . 99 ARG HG2 . 17352 1
933 . 1 1 99 99 ARG HG3 H 1 1.195 0.01 . . . . . . 99 ARG HG3 . 17352 1
934 . 1 1 99 99 ARG C C 13 173.448 0.1 . . . . . . 99 ARG CO . 17352 1
935 . 1 1 99 99 ARG CA C 13 53.459 0.1 . . . . . . 99 ARG CA . 17352 1
936 . 1 1 99 99 ARG CB C 13 31.589 0.1 . . . . . . 99 ARG CB . 17352 1
937 . 1 1 99 99 ARG CG C 13 27.026 0.1 . . . . . . 99 ARG CG . 17352 1
938 . 1 1 99 99 ARG CD C 13 42.518 0.1 . . . . . . 99 ARG CD . 17352 1
939 . 1 1 99 99 ARG N N 15 123.310 0.01 . . . . . . 99 ARG N . 17352 1
940 . 1 1 100 100 LYS H H 1 8.532 0.01 . . . . . . 100 LYS NH . 17352 1
941 . 1 1 100 100 LYS HA H 1 4.926 0.01 . . . . . . 100 LYS HA . 17352 1
942 . 1 1 100 100 LYS HB2 H 1 1.459 0.01 . . . . . . 100 LYS HB2 . 17352 1
943 . 1 1 100 100 LYS HB3 H 1 1.459 0.01 . . . . . . 100 LYS HB3 . 17352 1
944 . 1 1 100 100 LYS HG2 H 1 1.084 0.01 . . . . . . 100 LYS HG2 . 17352 1
945 . 1 1 100 100 LYS HG3 H 1 1.084 0.01 . . . . . . 100 LYS HG3 . 17352 1
946 . 1 1 100 100 LYS C C 13 175.620 0.01 . . . . . . 100 LYS CO . 17352 1
947 . 1 1 100 100 LYS CA C 13 55.525 0.1 . . . . . . 100 LYS CA . 17352 1
948 . 1 1 100 100 LYS CB C 13 33.645 0.1 . . . . . . 100 LYS CB . 17352 1
949 . 1 1 100 100 LYS CG C 13 24.926 0.01 . . . . . . 100 LYS CG . 17352 1
950 . 1 1 100 100 LYS CD C 13 29.314 0.01 . . . . . . 100 LYS CD . 17352 1
951 . 1 1 100 100 LYS CE C 13 41.534 0.01 . . . . . . 100 LYS CE . 17352 1
952 . 1 1 100 100 LYS N N 15 124.376 0.01 . . . . . . 100 LYS N . 17352 1
953 . 1 1 101 101 ILE H H 1 9.478 0.01 . . . . . . 101 ILE NH . 17352 1
954 . 1 1 101 101 ILE HA H 1 5.384 0.01 . . . . . . 101 ILE HA . 17352 1
955 . 1 1 101 101 ILE CA C 13 57.392 0.1 . . . . . . 101 ILE CA . 17352 1
956 . 1 1 101 101 ILE CB C 13 40.481 0.1 . . . . . . 101 ILE CB . 17352 1
957 . 1 1 101 101 ILE N N 15 129.033 0.01 . . . . . . 101 ILE N . 17352 1
958 . 1 1 102 102 PRO HA H 1 5.049 0.01 . . . . . . 102 PRO HA . 17352 1
959 . 1 1 102 102 PRO HB2 H 1 2.299 0.01 . . . . . . 102 PRO HB2 . 17352 1
960 . 1 1 102 102 PRO HB3 H 1 1.966 0.01 . . . . . . 102 PRO HB3 . 17352 1
961 . 1 1 102 102 PRO HG2 H 1 2.138 0.01 . . . . . . 102 PRO HG2 . 17352 1
962 . 1 1 102 102 PRO HG3 H 1 2.138 0.01 . . . . . . 102 PRO HG3 . 17352 1
963 . 1 1 102 102 PRO C C 13 176.728 0.1 . . . . . . 102 PRO CO . 17352 1
964 . 1 1 102 102 PRO CA C 13 62.577 0.1 . . . . . . 102 PRO CA . 17352 1
965 . 1 1 102 102 PRO CB C 13 32.479 0.1 . . . . . . 102 PRO CB . 17352 1
966 . 1 1 103 103 HIS H H 1 8.892 0.01 . . . . . . 103 HIS NH . 17352 1
967 . 1 1 103 103 HIS HA H 1 4.858 0.01 . . . . . . 103 HIS HA . 17352 1
968 . 1 1 103 103 HIS HB2 H 1 2.702 0.01 . . . . . . 103 HIS HB2 . 17352 1
969 . 1 1 103 103 HIS HB3 H 1 2.702 0.01 . . . . . . 103 HIS HB3 . 17352 1
970 . 1 1 103 103 HIS C C 13 171.967 0.1 . . . . . . 103 HIS CO . 17352 1
971 . 1 1 103 103 HIS CA C 13 55.911 0.1 . . . . . . 103 HIS CA . 17352 1
972 . 1 1 103 103 HIS CB C 13 35.203 0.1 . . . . . . 103 HIS CB . 17352 1
973 . 1 1 103 103 HIS N N 15 121.234 0.01 . . . . . . 103 HIS N . 17352 1
974 . 1 1 104 104 ASP H H 1 6.923 0.01 . . . . . . 104 ASP NH . 17352 1
975 . 1 1 104 104 ASP HA H 1 4.506 0.01 . . . . . . 104 ASP HA . 17352 1
976 . 1 1 104 104 ASP HB2 H 1 2.194 0.01 . . . . . . 104 ASP HB2 . 17352 1
977 . 1 1 104 104 ASP HB3 H 1 2.194 0.01 . . . . . . 104 ASP HB3 . 17352 1
978 . 1 1 104 104 ASP C C 13 173.879 0.1 . . . . . . 104 ASP CO . 17352 1
979 . 1 1 104 104 ASP CA C 13 53.746 0.1 . . . . . . 104 ASP CA . 17352 1
980 . 1 1 104 104 ASP CB C 13 43.026 0.1 . . . . . . 104 ASP CB . 17352 1
981 . 1 1 104 104 ASP N N 15 125.151 0.01 . . . . . . 104 ASP N . 17352 1
982 . 1 1 105 105 LEU H H 1 7.606 0.01 . . . . . . 105 LEU NH . 17352 1
983 . 1 1 105 105 LEU HA H 1 3.912 0.01 . . . . . . 105 LEU HA . 17352 1
984 . 1 1 105 105 LEU HB2 H 1 0.875 0.01 . . . . . . 105 LEU HB2 . 17352 1
985 . 1 1 105 105 LEU HB3 H 1 0.080 0.01 . . . . . . 105 LEU HB3 . 17352 1
986 . 1 1 105 105 LEU HD11 H 1 -0.057 0.01 . . . . . . 105 LEU HD1 . 17352 1
987 . 1 1 105 105 LEU HD12 H 1 -0.057 0.01 . . . . . . 105 LEU HD1 . 17352 1
988 . 1 1 105 105 LEU HD13 H 1 -0.057 0.01 . . . . . . 105 LEU HD1 . 17352 1
989 . 1 1 105 105 LEU HD21 H 1 -0.649 0.01 . . . . . . 105 LEU HD2 . 17352 1
990 . 1 1 105 105 LEU HD22 H 1 -0.649 0.01 . . . . . . 105 LEU HD2 . 17352 1
991 . 1 1 105 105 LEU HD23 H 1 -0.649 0.01 . . . . . . 105 LEU HD2 . 17352 1
992 . 1 1 105 105 LEU C C 13 172.993 0.1 . . . . . . 105 LEU CO . 17352 1
993 . 1 1 105 105 LEU CA C 13 53.281 0.1 . . . . . . 105 LEU CA . 17352 1
994 . 1 1 105 105 LEU CB C 13 41.073 0.1 . . . . . . 105 LEU CB . 17352 1
995 . 1 1 105 105 LEU CG C 13 30.038 0.1 . . . . . . 105 LEU CG . 17352 1
996 . 1 1 105 105 LEU CD1 C 13 26.391 0.1 . . . . . . 105 LEU CD1 . 17352 1
997 . 1 1 105 105 LEU CD2 C 13 22.745 0.1 . . . . . . 105 LEU CD2 . 17352 1
998 . 1 1 105 105 LEU N N 15 127.715 0.01 . . . . . . 105 LEU N . 17352 1
999 . 1 1 106 106 ASN H H 1 8.000 0.01 . . . . . . 106 ASN NH . 17352 1
1000 . 1 1 106 106 ASN HA H 1 3.917 0.01 . . . . . . 106 ASN HA . 17352 1
1001 . 1 1 106 106 ASN HB2 H 1 2.230 0.01 . . . . . . 106 ASN HB2 . 17352 1
1002 . 1 1 106 106 ASN HB3 H 1 2.230 0.01 . . . . . . 106 ASN HB3 . 17352 1
1003 . 1 1 106 106 ASN HD21 H 1 6.800 0.01 . . . . . . 106 ASN HD21 . 17352 1
1004 . 1 1 106 106 ASN HD22 H 1 7.178 0.01 . . . . . . 106 ASN HD22 . 17352 1
1005 . 1 1 106 106 ASN C C 13 172.490 0.1 . . . . . . 106 ASN CO . 17352 1
1006 . 1 1 106 106 ASN CA C 13 51.271 0.1 . . . . . . 106 ASN CA . 17352 1
1007 . 1 1 106 106 ASN CB C 13 41.535 0.1 . . . . . . 106 ASN CB . 17352 1
1008 . 1 1 106 106 ASN N N 15 123.454 0.01 . . . . . . 106 ASN N . 17352 1
1009 . 1 1 107 107 PHE H H 1 8.157 0.01 . . . . . . 107 PHE NH . 17352 1
1010 . 1 1 107 107 PHE HA H 1 5.132 0.01 . . . . . . 107 PHE HA . 17352 1
1011 . 1 1 107 107 PHE HB2 H 1 3.182 0.01 . . . . . . 107 PHE HB2 . 17352 1
1012 . 1 1 107 107 PHE HB3 H 1 2.599 0.01 . . . . . . 107 PHE HB3 . 17352 1
1013 . 1 1 107 107 PHE C C 13 176.845 0.1 . . . . . . 107 PHE CO . 17352 1
1014 . 1 1 107 107 PHE CA C 13 52.534 0.1 . . . . . . 107 PHE CA . 17352 1
1015 . 1 1 107 107 PHE CB C 13 37.570 0.1 . . . . . . 107 PHE CB . 17352 1
1016 . 1 1 107 107 PHE N N 15 116.327 0.01 . . . . . . 107 PHE N . 17352 1
1017 . 1 1 108 108 LEU H H 1 8.179 0.01 . . . . . . 108 LEU NH . 17352 1
1018 . 1 1 108 108 LEU HA H 1 4.009 0.01 . . . . . . 108 LEU HA . 17352 1
1019 . 1 1 108 108 LEU HB2 H 1 1.525 0.01 . . . . . . 108 LEU HB2 . 17352 1
1020 . 1 1 108 108 LEU HB3 H 1 1.402 0.01 . . . . . . 108 LEU HB3 . 17352 1
1021 . 1 1 108 108 LEU HD11 H 1 0.728 0.01 . . . . . . 108 LEU HD1 . 17352 1
1022 . 1 1 108 108 LEU HD12 H 1 0.728 0.01 . . . . . . 108 LEU HD1 . 17352 1
1023 . 1 1 108 108 LEU HD13 H 1 0.728 0.01 . . . . . . 108 LEU HD1 . 17352 1
1024 . 1 1 108 108 LEU HD21 H 1 0.728 0.01 . . . . . . 108 LEU HD2 . 17352 1
1025 . 1 1 108 108 LEU HD22 H 1 0.728 0.01 . . . . . . 108 LEU HD2 . 17352 1
1026 . 1 1 108 108 LEU HD23 H 1 0.728 0.01 . . . . . . 108 LEU HD2 . 17352 1
1027 . 1 1 108 108 LEU C C 13 177.243 0.1 . . . . . . 108 LEU CO . 17352 1
1028 . 1 1 108 108 LEU CA C 13 57.314 0.1 . . . . . . 108 LEU CA . 17352 1
1029 . 1 1 108 108 LEU CB C 13 41.838 0.1 . . . . . . 108 LEU CB . 17352 1
1030 . 1 1 108 108 LEU CG C 13 27.549 0.1 . . . . . . 108 LEU CG . 17352 1
1031 . 1 1 108 108 LEU CD1 C 13 24.505 0.1 . . . . . . 108 LEU CD1 . 17352 1
1032 . 1 1 108 108 LEU CD2 C 13 22.681 0.1 . . . . . . 108 LEU CD2 . 17352 1
1033 . 1 1 108 108 LEU N N 15 120.695 0.01 . . . . . . 108 LEU N . 17352 1
1034 . 1 1 109 109 GLN H H 1 7.671 0.01 . . . . . . 109 GLN NH . 17352 1
1035 . 1 1 109 109 GLN HA H 1 5.181 0.01 . . . . . . 109 GLN HA . 17352 1
1036 . 1 1 109 109 GLN HB2 H 1 1.823 0.01 . . . . . . 109 GLN HB2 . 17352 1
1037 . 1 1 109 109 GLN HB3 H 1 1.823 0.01 . . . . . . 109 GLN HB3 . 17352 1
1038 . 1 1 109 109 GLN HG2 H 1 2.277 0.01 . . . . . . 109 GLN HG2 . 17352 1
1039 . 1 1 109 109 GLN HG3 H 1 2.064 0.01 . . . . . . 109 GLN HG3 . 17352 1
1040 . 1 1 109 109 GLN C C 13 174.863 0.1 . . . . . . 109 GLN CO . 17352 1
1041 . 1 1 109 109 GLN CB C 13 27.228 0.1 . . . . . . 109 GLN CB . 17352 1
1042 . 1 1 109 109 GLN N N 15 113.799 0.01 . . . . . . 109 GLN N . 17352 1
1043 . 1 1 110 110 GLU H H 1 9.071 0.01 . . . . . . 110 GLU NH . 17352 1
1044 . 1 1 110 110 GLU HA H 1 4.444 0.01 . . . . . . 110 GLU HA . 17352 1
1045 . 1 1 110 110 GLU HB2 H 1 2.217 0.01 . . . . . . 110 GLU HB2 . 17352 1
1046 . 1 1 110 110 GLU HB3 H 1 2.141 0.01 . . . . . . 110 GLU HB3 . 17352 1
1047 . 1 1 110 110 GLU HG2 H 1 2.432 0.01 . . . . . . 110 GLU HG2 . 17352 1
1048 . 1 1 110 110 GLU HG3 H 1 2.432 0.01 . . . . . . 110 GLU HG3 . 17352 1
1049 . 1 1 110 110 GLU C C 13 175.675 0.1 . . . . . . 110 GLU CO . 17352 1
1050 . 1 1 110 110 GLU CA C 13 59.387 0.1 . . . . . . 110 GLU CA . 17352 1
1051 . 1 1 110 110 GLU CB C 13 30.309 0.1 . . . . . . 110 GLU CB . 17352 1
1052 . 1 1 110 110 GLU N N 15 121.468 0.01 . . . . . . 110 GLU N . 17352 1
1053 . 1 1 111 111 SER H H 1 7.558 0.01 . . . . . . 111 SER NH . 17352 1
1054 . 1 1 111 111 SER HA H 1 5.378 0.01 . . . . . . 111 SER HA . 17352 1
1055 . 1 1 111 111 SER HB2 H 1 3.912 0.01 . . . . . . 111 SER HB2 . 17352 1
1056 . 1 1 111 111 SER HB3 H 1 3.912 0.01 . . . . . . 111 SER HB3 . 17352 1
1057 . 1 1 111 111 SER CA C 13 56.998 0.1 . . . . . . 111 SER CA . 17352 1
1058 . 1 1 111 111 SER CB C 13 65.050 0.1 . . . . . . 111 SER CB . 17352 1
1059 . 1 1 111 111 SER N N 15 108.638 0.01 . . . . . . 111 SER N . 17352 1
1060 . 1 1 112 112 TYR H H 1 8.590 0.01 . . . . . . 112 TYR NH . 17352 1
1061 . 1 1 112 112 TYR HA H 1 4.880 0.01 . . . . . . 112 TYR HA . 17352 1
1062 . 1 1 112 112 TYR HB2 H 1 3.216 0.01 . . . . . . 112 TYR HB2 . 17352 1
1063 . 1 1 112 112 TYR HB3 H 1 2.887 0.01 . . . . . . 112 TYR HB3 . 17352 1
1064 . 1 1 112 112 TYR C C 13 174.409 0.1 . . . . . . 112 TYR CO . 17352 1
1065 . 1 1 112 112 TYR CA C 13 57.130 0.1 . . . . . . 112 TYR CA . 17352 1
1066 . 1 1 112 112 TYR CB C 13 39.150 0.1 . . . . . . 112 TYR CB . 17352 1
1067 . 1 1 112 112 TYR N N 15 117.144 0.01 . . . . . . 112 TYR N . 17352 1
1068 . 1 1 113 113 GLU H H 1 9.095 0.01 . . . . . . 113 GLU NH . 17352 1
1069 . 1 1 113 113 GLU HA H 1 5.362 0.01 . . . . . . 113 GLU HA . 17352 1
1070 . 1 1 113 113 GLU HB2 H 1 2.015 0.01 . . . . . . 113 GLU HB2 . 17352 1
1071 . 1 1 113 113 GLU HB3 H 1 1.677 0.01 . . . . . . 113 GLU HB3 . 17352 1
1072 . 1 1 113 113 GLU HG2 H 1 2.149 0.01 . . . . . . 113 GLU HG2 . 17352 1
1073 . 1 1 113 113 GLU HG3 H 1 2.149 0.01 . . . . . . 113 GLU HG3 . 17352 1
1074 . 1 1 113 113 GLU C C 13 175.001 0.1 . . . . . . 113 GLU CO . 17352 1
1075 . 1 1 113 113 GLU CA C 13 55.100 0.1 . . . . . . 113 GLU CA . 17352 1
1076 . 1 1 113 113 GLU CB C 13 33.291 0.1 . . . . . . 113 GLU CB . 17352 1
1077 . 1 1 113 113 GLU CG C 13 36.535 0.1 . . . . . . 113 GLU CG . 17352 1
1078 . 1 1 113 113 GLU N N 15 122.200 0.01 . . . . . . 113 GLU N . 17352 1
1079 . 1 1 114 114 VAL H H 1 8.450 0.01 . . . . . . 114 VAL NH . 17352 1
1080 . 1 1 114 114 VAL HA H 1 4.458 0.01 . . . . . . 114 VAL HA . 17352 1
1081 . 1 1 114 114 VAL HB H 1 2.037 0.01 . . . . . . 114 VAL HB . 17352 1
1082 . 1 1 114 114 VAL HG11 H 1 1.193 0.01 . . . . . . 114 VAL HG1 . 17352 1
1083 . 1 1 114 114 VAL HG12 H 1 1.193 0.01 . . . . . . 114 VAL HG1 . 17352 1
1084 . 1 1 114 114 VAL HG13 H 1 1.193 0.01 . . . . . . 114 VAL HG1 . 17352 1
1085 . 1 1 114 114 VAL HG21 H 1 1.026 0.01 . . . . . . 114 VAL HG2 . 17352 1
1086 . 1 1 114 114 VAL HG22 H 1 1.026 0.01 . . . . . . 114 VAL HG2 . 17352 1
1087 . 1 1 114 114 VAL HG23 H 1 1.026 0.01 . . . . . . 114 VAL HG2 . 17352 1
1088 . 1 1 114 114 VAL C C 13 174.209 0.1 . . . . . . 114 VAL CO . 17352 1
1089 . 1 1 114 114 VAL CA C 13 61.312 0.1 . . . . . . 114 VAL CA . 17352 1
1090 . 1 1 114 114 VAL CB C 13 35.779 0.1 . . . . . . 114 VAL CB . 17352 1
1091 . 1 1 114 114 VAL N N 15 120.218 0.01 . . . . . . 114 VAL N . 17352 1
1092 . 1 1 115 115 GLU H H 1 8.498 0.01 . . . . . . 115 GLU NH . 17352 1
1093 . 1 1 115 115 GLU HA H 1 5.491 0.01 . . . . . . 115 GLU HA . 17352 1
1094 . 1 1 115 115 GLU HB2 H 1 1.733 0.01 . . . . . . 115 GLU HB2 . 17352 1
1095 . 1 1 115 115 GLU HB3 H 1 1.733 0.01 . . . . . . 115 GLU HB3 . 17352 1
1096 . 1 1 115 115 GLU HG2 H 1 2.107 0.01 . . . . . . 115 GLU HG2 . 17352 1
1097 . 1 1 115 115 GLU HG3 H 1 2.107 0.01 . . . . . . 115 GLU HG3 . 17352 1
1098 . 1 1 115 115 GLU C C 13 175.678 0.1 . . . . . . 115 GLU CO . 17352 1
1099 . 1 1 115 115 GLU CA C 13 54.978 0.1 . . . . . . 115 GLU CA . 17352 1
1100 . 1 1 115 115 GLU CB C 13 32.008 0.1 . . . . . . 115 GLU CB . 17352 1
1101 . 1 1 115 115 GLU CG C 13 37.153 0.1 . . . . . . 115 GLU CG . 17352 1
1102 . 1 1 115 115 GLU N N 15 125.229 0.01 . . . . . . 115 GLU N . 17352 1
1103 . 1 1 116 116 HIS H H 1 8.646 0.01 . . . . . . 116 HIS NH . 17352 1
1104 . 1 1 116 116 HIS HA H 1 4.742 0.01 . . . . . . 116 HIS HA . 17352 1
1105 . 1 1 116 116 HIS HB2 H 1 2.878 0.01 . . . . . . 116 HIS HB2 . 17352 1
1106 . 1 1 116 116 HIS HB3 H 1 2.452 0.01 . . . . . . 116 HIS HB3 . 17352 1
1107 . 1 1 116 116 HIS C C 13 173.543 0.1 . . . . . . 116 HIS CO . 17352 1
1108 . 1 1 116 116 HIS CA C 13 55.451 0.1 . . . . . . 116 HIS CA . 17352 1
1109 . 1 1 116 116 HIS CB C 13 35.682 0.1 . . . . . . 116 HIS CB . 17352 1
1110 . 1 1 116 116 HIS N N 15 118.488 0.01 . . . . . . 116 HIS N . 17352 1
1111 . 1 1 117 117 VAL H H 1 8.850 0.01 . . . . . . 117 VAL NH . 17352 1
1112 . 1 1 117 117 VAL HA H 1 4.712 0.01 . . . . . . 117 VAL HA . 17352 1
1113 . 1 1 117 117 VAL HB H 1 1.913 0.01 . . . . . . 117 VAL HB . 17352 1
1114 . 1 1 117 117 VAL HG11 H 1 0.923 0.01 . . . . . . 117 VAL HG1 . 17352 1
1115 . 1 1 117 117 VAL HG12 H 1 0.923 0.01 . . . . . . 117 VAL HG1 . 17352 1
1116 . 1 1 117 117 VAL HG13 H 1 0.923 0.01 . . . . . . 117 VAL HG1 . 17352 1
1117 . 1 1 117 117 VAL HG21 H 1 0.800 0.01 . . . . . . 117 VAL HG2 . 17352 1
1118 . 1 1 117 117 VAL HG22 H 1 0.800 0.01 . . . . . . 117 VAL HG2 . 17352 1
1119 . 1 1 117 117 VAL HG23 H 1 0.800 0.01 . . . . . . 117 VAL HG2 . 17352 1
1120 . 1 1 117 117 VAL CA C 13 62.160 0.1 . . . . . . 117 VAL CA . 17352 1
1121 . 1 1 117 117 VAL CB C 13 32.413 0.1 . . . . . . 117 VAL CB . 17352 1
1122 . 1 1 117 117 VAL CG1 C 13 21.491 0.1 . . . . . . 117 VAL CG1 . 17352 1
1123 . 1 1 117 117 VAL CG2 C 13 21.491 0.1 . . . . . . 117 VAL CG2 . 17352 1
1124 . 1 1 117 117 VAL N N 15 123.308 0.01 . . . . . . 117 VAL N . 17352 1
1125 . 1 1 118 118 ILE H H 1 9.465 0.01 . . . . . . 118 ILE NH . 17352 1
1126 . 1 1 118 118 ILE HA H 1 4.580 0.01 . . . . . . 118 ILE HA . 17352 1
1127 . 1 1 118 118 ILE HB H 1 1.691 0.01 . . . . . . 118 ILE HB . 17352 1
1128 . 1 1 118 118 ILE HG12 H 1 1.375 0.01 . . . . . . 118 ILE HG12 . 17352 1
1129 . 1 1 118 118 ILE HG13 H 1 1.116 0.01 . . . . . . 118 ILE HG13 . 17352 1
1130 . 1 1 118 118 ILE HG21 H 1 0.778 0.01 . . . . . . 118 ILE HG2 . 17352 1
1131 . 1 1 118 118 ILE HG22 H 1 0.778 0.01 . . . . . . 118 ILE HG2 . 17352 1
1132 . 1 1 118 118 ILE HG23 H 1 0.778 0.01 . . . . . . 118 ILE HG2 . 17352 1
1133 . 1 1 118 118 ILE HD11 H 1 0.778 0.01 . . . . . . 118 ILE HD1 . 17352 1
1134 . 1 1 118 118 ILE HD12 H 1 0.778 0.01 . . . . . . 118 ILE HD1 . 17352 1
1135 . 1 1 118 118 ILE HD13 H 1 0.778 0.01 . . . . . . 118 ILE HD1 . 17352 1
1136 . 1 1 118 118 ILE C C 13 173.608 0.1 . . . . . . 118 ILE CO . 17352 1
1137 . 1 1 118 118 ILE CA C 13 58.651 0.1 . . . . . . 118 ILE CA . 17352 1
1138 . 1 1 118 118 ILE CB C 13 40.940 0.1 . . . . . . 118 ILE CB . 17352 1
1139 . 1 1 118 118 ILE CG1 C 13 26.587 0.1 . . . . . . 118 ILE CG1 . 17352 1
1140 . 1 1 118 118 ILE CG2 C 13 16.821 0.1 . . . . . . 118 ILE CG2 . 17352 1
1141 . 1 1 118 118 ILE N N 15 125.797 0.01 . . . . . . 118 ILE N . 17352 1
1142 . 1 1 119 119 GLN H H 1 8.603 0.01 . . . . . . 119 GLN NH . 17352 1
1143 . 1 1 119 119 GLN HA H 1 5.004 0.01 . . . . . . 119 GLN HA . 17352 1
1144 . 1 1 119 119 GLN HB2 H 1 2.502 0.01 . . . . . . 119 GLN HB2 . 17352 1
1145 . 1 1 119 119 GLN HB3 H 1 2.049 0.01 . . . . . . 119 GLN HB3 . 17352 1
1146 . 1 1 119 119 GLN C C 13 175.690 0.1 . . . . . . 119 GLN CO . 17352 1
1147 . 1 1 119 119 GLN CA C 13 54.561 0.1 . . . . . . 119 GLN CA . 17352 1
1148 . 1 1 119 119 GLN CB C 13 29.514 0.1 . . . . . . 119 GLN CB . 17352 1
1149 . 1 1 119 119 GLN N N 15 123.092 0.01 . . . . . . 119 GLN N . 17352 1
1150 . 1 1 120 120 ILE H H 1 9.072 0.01 . . . . . . 120 ILE NH . 17352 1
1151 . 1 1 120 120 ILE CA C 13 57.461 0.1 . . . . . . 120 ILE CA . 17352 1
1152 . 1 1 120 120 ILE CB C 13 39.471 0.1 . . . . . . 120 ILE CB . 17352 1
1153 . 1 1 120 120 ILE N N 15 121.573 0.01 . . . . . . 120 ILE N . 17352 1
1154 . 1 1 121 121 PRO HA H 1 4.874 0.01 . . . . . . 121 PRO HA . 17352 1
1155 . 1 1 121 121 PRO HB2 H 1 2.263 0.01 . . . . . . 121 PRO HB2 . 17352 1
1156 . 1 1 121 121 PRO HB3 H 1 2.018 0.01 . . . . . . 121 PRO HB3 . 17352 1
1157 . 1 1 121 121 PRO HG2 H 1 1.785 0.01 . . . . . . 121 PRO HG2 . 17352 1
1158 . 1 1 121 121 PRO HG3 H 1 1.785 0.01 . . . . . . 121 PRO HG3 . 17352 1
1159 . 1 1 121 121 PRO C C 13 176.050 0.1 . . . . . . 121 PRO CO . 17352 1
1160 . 1 1 121 121 PRO CA C 13 62.748 0.1 . . . . . . 121 PRO CA . 17352 1
1161 . 1 1 121 121 PRO CB C 13 32.278 0.1 . . . . . . 121 PRO CB . 17352 1
1162 . 1 1 122 122 LEU H H 1 8.928 0.01 . . . . . . 122 LEU NH . 17352 1
1163 . 1 1 122 122 LEU HA H 1 4.982 0.01 . . . . . . 122 LEU HA . 17352 1
1164 . 1 1 122 122 LEU HB2 H 1 2.036 0.01 . . . . . . 122 LEU HB2 . 17352 1
1165 . 1 1 122 122 LEU HB3 H 1 1.857 0.01 . . . . . . 122 LEU HB3 . 17352 1
1166 . 1 1 122 122 LEU HG H 1 1.630 0.01 . . . . . . 122 LEU HG . 17352 1
1167 . 1 1 122 122 LEU HD11 H 1 0.833 0.01 . . . . . . 122 LEU HD1 . 17352 1
1168 . 1 1 122 122 LEU HD12 H 1 0.833 0.01 . . . . . . 122 LEU HD1 . 17352 1
1169 . 1 1 122 122 LEU HD13 H 1 0.833 0.01 . . . . . . 122 LEU HD1 . 17352 1
1170 . 1 1 122 122 LEU HD21 H 1 0.641 0.01 . . . . . . 122 LEU HD2 . 17352 1
1171 . 1 1 122 122 LEU HD22 H 1 0.641 0.01 . . . . . . 122 LEU HD2 . 17352 1
1172 . 1 1 122 122 LEU HD23 H 1 0.641 0.01 . . . . . . 122 LEU HD2 . 17352 1
1173 . 1 1 122 122 LEU C C 13 174.009 0.1 . . . . . . 122 LEU CO . 17352 1
1174 . 1 1 122 122 LEU CA C 13 56.129 0.1 . . . . . . 122 LEU CA . 17352 1
1175 . 1 1 122 122 LEU CB C 13 42.762 0.1 . . . . . . 122 LEU CB . 17352 1
1176 . 1 1 122 122 LEU CD1 C 13 27.710 0.1 . . . . . . 122 LEU CD . 17352 1
1177 . 1 1 122 122 LEU CD2 C 13 27.710 0.1 . . . . . . 122 LEU CD . 17352 1
1178 . 1 1 122 122 LEU N N 15 120.404 0.01 . . . . . . 122 LEU N . 17352 1
1179 . 1 1 123 123 ASN H H 1 7.824 0.01 . . . . . . 123 ASN NH . 17352 1
1180 . 1 1 123 123 ASN HA H 1 5.382 0.01 . . . . . . 123 ASN HA . 17352 1
1181 . 1 1 123 123 ASN HB2 H 1 2.383 0.01 . . . . . . 123 ASN HB2 . 17352 1
1182 . 1 1 123 123 ASN HB3 H 1 2.276 0.01 . . . . . . 123 ASN HB3 . 17352 1
1183 . 1 1 123 123 ASN HD21 H 1 6.604 0.01 . . . . . . 123 ASN HD21 . 17352 1
1184 . 1 1 123 123 ASN HD22 H 1 6.973 0.01 . . . . . . 123 ASN HD22 . 17352 1
1185 . 1 1 123 123 ASN C C 13 176.235 0.1 . . . . . . 123 ASN CO . 17352 1
1186 . 1 1 123 123 ASN CA C 13 53.483 0.1 . . . . . . 123 ASN CA . 17352 1
1187 . 1 1 123 123 ASN CB C 13 38.010 0.1 . . . . . . 123 ASN CB . 17352 1
1188 . 1 1 123 123 ASN N N 15 118.697 0.01 . . . . . . 123 ASN N . 17352 1
stop_
save_