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 27917
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 27917 1
2 '3D HNCACB' . . . 27917 1
3 '3D HN(CO)CACB' . . . 27917 1
4 '3D HNCO' . . . 27917 1
5 '3D HN(CA)CO' . . . 27917 1
6 '3D HBHA(CO)NH' . . . 27917 1
7 '3D H(C)CH TOCSY' . . . 27917 1
8 '3D (H)CCH TOCSY' . . . 27917 1
9 '2D 1H-13C HSQC' . . . 27917 1
10 '2D 1H-13C HSQC aromatic' . . . 27917 1
11 '3D 1H-15N NOESY' . . . 27917 1
12 '3D 1H-13C NOESY aliphatic' . . . 27917 1
13 '3D 1H-13C NOESY aromatic' . . . 27917 1
14 '2D (HB)CB(CGCD)HD' . . . 27917 1
15 '2D (HB)CB(CGCDCE)HE' . . . 27917 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 4.166 0.04 . 1 . . . . . 1 MET HA . 27917 1
2 . 1 . 1 1 1 MET HB2 H 1 2.177 0.04 . 2 . . . . . 1 MET HB2 . 27917 1
3 . 1 . 1 1 1 MET HB3 H 1 2.224 0.04 . 2 . . . . . 1 MET HB3 . 27917 1
4 . 1 . 1 1 1 MET HG2 H 1 2.530 0.04 . 2 . . . . . 1 MET HG2 . 27917 1
5 . 1 . 1 1 1 MET HG3 H 1 2.567 0.04 . 2 . . . . . 1 MET HG3 . 27917 1
6 . 1 . 1 1 1 MET HE1 H 1 2.064 0.04 . 1 . . . . . 1 MET HE* . 27917 1
7 . 1 . 1 1 1 MET HE2 H 1 2.064 0.04 . 1 . . . . . 1 MET HE* . 27917 1
8 . 1 . 1 1 1 MET HE3 H 1 2.064 0.04 . 1 . . . . . 1 MET HE* . 27917 1
9 . 1 . 1 1 1 MET C C 13 171.501 0.4 . 1 . . . . . 1 MET C . 27917 1
10 . 1 . 1 1 1 MET CA C 13 54.771 0.4 . 1 . . . . . 1 MET CA . 27917 1
11 . 1 . 1 1 1 MET CB C 13 34.398 0.4 . 1 . . . . . 1 MET CB . 27917 1
12 . 1 . 1 1 1 MET CG C 13 29.769 0.4 . 1 . . . . . 1 MET CG . 27917 1
13 . 1 . 1 1 1 MET CE C 13 16.706 0.4 . 1 . . . . . 1 MET CE . 27917 1
14 . 1 . 1 2 2 THR H H 1 8.447 0.04 . 1 . . . . . 2 THR H . 27917 1
15 . 1 . 1 2 2 THR HA H 1 4.136 0.04 . 1 . . . . . 2 THR HA . 27917 1
16 . 1 . 1 2 2 THR HB H 1 4.684 0.04 . 1 . . . . . 2 THR HB . 27917 1
17 . 1 . 1 2 2 THR HG21 H 1 1.346 0.04 . 1 . . . . . 2 THR HG2* . 27917 1
18 . 1 . 1 2 2 THR HG22 H 1 1.346 0.04 . 1 . . . . . 2 THR HG2* . 27917 1
19 . 1 . 1 2 2 THR HG23 H 1 1.346 0.04 . 1 . . . . . 2 THR HG2* . 27917 1
20 . 1 . 1 2 2 THR C C 13 175.537 0.4 . 1 . . . . . 2 THR C . 27917 1
21 . 1 . 1 2 2 THR CA C 13 61.186 0.4 . 1 . . . . . 2 THR CA . 27917 1
22 . 1 . 1 2 2 THR CB C 13 70.783 0.4 . 1 . . . . . 2 THR CB . 27917 1
23 . 1 . 1 2 2 THR CG2 C 13 22.123 0.4 . 1 . . . . . 2 THR CG2 . 27917 1
24 . 1 . 1 2 2 THR N N 15 108.777 0.2 . 1 . . . . . 2 THR N . 27917 1
25 . 1 . 1 3 3 LEU H H 1 8.965 0.04 . 1 . . . . . 3 LEU H . 27917 1
26 . 1 . 1 3 3 LEU HA H 1 4.072 0.04 . 1 . . . . . 3 LEU HA . 27917 1
27 . 1 . 1 3 3 LEU HB2 H 1 1.414 0.04 . 2 . . . . . 3 LEU HB2 . 27917 1
28 . 1 . 1 3 3 LEU HB3 H 1 1.902 0.04 . 2 . . . . . 3 LEU HB3 . 27917 1
29 . 1 . 1 3 3 LEU HG H 1 1.655 0.04 . 1 . . . . . 3 LEU HG . 27917 1
30 . 1 . 1 3 3 LEU HD11 H 1 0.785 0.04 . 2 . . . . . 3 LEU HD1* . 27917 1
31 . 1 . 1 3 3 LEU HD12 H 1 0.785 0.04 . 2 . . . . . 3 LEU HD1* . 27917 1
32 . 1 . 1 3 3 LEU HD13 H 1 0.785 0.04 . 2 . . . . . 3 LEU HD1* . 27917 1
33 . 1 . 1 3 3 LEU HD21 H 1 1.034 0.04 . 2 . . . . . 3 LEU HD2* . 27917 1
34 . 1 . 1 3 3 LEU HD22 H 1 1.034 0.04 . 2 . . . . . 3 LEU HD2* . 27917 1
35 . 1 . 1 3 3 LEU HD23 H 1 1.034 0.04 . 2 . . . . . 3 LEU HD2* . 27917 1
36 . 1 . 1 3 3 LEU C C 13 178.144 0.4 . 1 . . . . . 3 LEU C . 27917 1
37 . 1 . 1 3 3 LEU CA C 13 58.060 0.4 . 1 . . . . . 3 LEU CA . 27917 1
38 . 1 . 1 3 3 LEU CB C 13 41.538 0.4 . 1 . . . . . 3 LEU CB . 27917 1
39 . 1 . 1 3 3 LEU CG C 13 26.807 0.4 . 1 . . . . . 3 LEU CG . 27917 1
40 . 1 . 1 3 3 LEU CD1 C 13 25.745 0.4 . 2 . . . . . 3 LEU CD1 . 27917 1
41 . 1 . 1 3 3 LEU CD2 C 13 23.190 0.4 . 2 . . . . . 3 LEU CD2 . 27917 1
42 . 1 . 1 3 3 LEU N N 15 121.507 0.2 . 1 . . . . . 3 LEU N . 27917 1
43 . 1 . 1 4 4 LYS H H 1 8.674 0.04 . 1 . . . . . 4 LYS H . 27917 1
44 . 1 . 1 4 4 LYS HA H 1 3.776 0.04 . 1 . . . . . 4 LYS HA . 27917 1
45 . 1 . 1 4 4 LYS HB2 H 1 1.706 0.04 . 2 . . . . . 4 LYS HB2 . 27917 1
46 . 1 . 1 4 4 LYS HB3 H 1 1.917 0.04 . 2 . . . . . 4 LYS HB3 . 27917 1
47 . 1 . 1 4 4 LYS HG2 H 1 1.318 0.04 . 1 . . . . . 4 LYS HG2 . 27917 1
48 . 1 . 1 4 4 LYS HG3 H 1 1.318 0.04 . 1 . . . . . 4 LYS HG3 . 27917 1
49 . 1 . 1 4 4 LYS HD2 H 1 1.611 0.04 . 1 . . . . . 4 LYS HD2 . 27917 1
50 . 1 . 1 4 4 LYS HD3 H 1 1.611 0.04 . 1 . . . . . 4 LYS HD3 . 27917 1
51 . 1 . 1 4 4 LYS HE2 H 1 2.916 0.04 . 1 . . . . . 4 LYS HE2 . 27917 1
52 . 1 . 1 4 4 LYS HE3 H 1 2.916 0.04 . 1 . . . . . 4 LYS HE3 . 27917 1
53 . 1 . 1 4 4 LYS C C 13 178.462 0.4 . 1 . . . . . 4 LYS C . 27917 1
54 . 1 . 1 4 4 LYS CA C 13 60.095 0.4 . 1 . . . . . 4 LYS CA . 27917 1
55 . 1 . 1 4 4 LYS CB C 13 32.279 0.4 . 1 . . . . . 4 LYS CB . 27917 1
56 . 1 . 1 4 4 LYS CG C 13 24.621 0.4 . 1 . . . . . 4 LYS CG . 27917 1
57 . 1 . 1 4 4 LYS CD C 13 29.525 0.4 . 1 . . . . . 4 LYS CD . 27917 1
58 . 1 . 1 4 4 LYS CE C 13 41.881 0.4 . 1 . . . . . 4 LYS CE . 27917 1
59 . 1 . 1 4 4 LYS N N 15 117.686 0.2 . 1 . . . . . 4 LYS N . 27917 1
60 . 1 . 1 5 5 GLU H H 1 7.581 0.04 . 1 . . . . . 5 GLU H . 27917 1
61 . 1 . 1 5 5 GLU HA H 1 3.757 0.04 . 1 . . . . . 5 GLU HA . 27917 1
62 . 1 . 1 5 5 GLU HB2 H 1 1.941 0.04 . 2 . . . . . 5 GLU HB2 . 27917 1
63 . 1 . 1 5 5 GLU HB3 H 1 2.112 0.04 . 2 . . . . . 5 GLU HB3 . 27917 1
64 . 1 . 1 5 5 GLU HG2 H 1 2.212 0.04 . 2 . . . . . 5 GLU HG2 . 27917 1
65 . 1 . 1 5 5 GLU HG3 H 1 2.251 0.04 . 2 . . . . . 5 GLU HG3 . 27917 1
66 . 1 . 1 5 5 GLU C C 13 178.814 0.4 . 1 . . . . . 5 GLU C . 27917 1
67 . 1 . 1 5 5 GLU CA C 13 59.015 0.4 . 1 . . . . . 5 GLU CA . 27917 1
68 . 1 . 1 5 5 GLU CB C 13 29.703 0.4 . 1 . . . . . 5 GLU CB . 27917 1
69 . 1 . 1 5 5 GLU CG C 13 37.055 0.4 . 1 . . . . . 5 GLU CG . 27917 1
70 . 1 . 1 5 5 GLU N N 15 118.983 0.2 . 1 . . . . . 5 GLU N . 27917 1
71 . 1 . 1 6 6 PHE H H 1 8.443 0.04 . 1 . . . . . 6 PHE H . 27917 1
72 . 1 . 1 6 6 PHE HA H 1 3.985 0.04 . 1 . . . . . 6 PHE HA . 27917 1
73 . 1 . 1 6 6 PHE HB2 H 1 2.806 0.04 . 2 . . . . . 6 PHE HB2 . 27917 1
74 . 1 . 1 6 6 PHE HB3 H 1 2.900 0.04 . 2 . . . . . 6 PHE HB3 . 27917 1
75 . 1 . 1 6 6 PHE HD1 H 1 6.699 0.04 . 3 . . . . . 6 PHE HD* . 27917 1
76 . 1 . 1 6 6 PHE HD2 H 1 6.699 0.04 . 3 . . . . . 6 PHE HD* . 27917 1
77 . 1 . 1 6 6 PHE HE1 H 1 6.300 0.04 . 3 . . . . . 6 PHE HE* . 27917 1
78 . 1 . 1 6 6 PHE HE2 H 1 6.300 0.04 . 3 . . . . . 6 PHE HE* . 27917 1
79 . 1 . 1 6 6 PHE HZ H 1 6.909 0.04 . 1 . . . . . 6 PHE HZ . 27917 1
80 . 1 . 1 6 6 PHE C C 13 178.785 0.4 . 1 . . . . . 6 PHE C . 27917 1
81 . 1 . 1 6 6 PHE CA C 13 62.124 0.4 . 1 . . . . . 6 PHE CA . 27917 1
82 . 1 . 1 6 6 PHE CB C 13 39.769 0.4 . 1 . . . . . 6 PHE CB . 27917 1
83 . 1 . 1 6 6 PHE CD1 C 13 130.786 0.4 . 3 . . . . . 6 PHE CD* . 27917 1
84 . 1 . 1 6 6 PHE CD2 C 13 130.786 0.4 . 3 . . . . . 6 PHE CD* . 27917 1
85 . 1 . 1 6 6 PHE CE1 C 13 131.622 0.4 . 3 . . . . . 6 PHE CE* . 27917 1
86 . 1 . 1 6 6 PHE CE2 C 13 131.622 0.4 . 3 . . . . . 6 PHE CE* . 27917 1
87 . 1 . 1 6 6 PHE CZ C 13 129.896 0.4 . 1 . . . . . 6 PHE CZ . 27917 1
88 . 1 . 1 6 6 PHE N N 15 121.237 0.2 . 1 . . . . . 6 PHE N . 27917 1
89 . 1 . 1 7 7 ILE H H 1 8.546 0.04 . 1 . . . . . 7 ILE H . 27917 1
90 . 1 . 1 7 7 ILE HA H 1 3.316 0.04 . 1 . . . . . 7 ILE HA . 27917 1
91 . 1 . 1 7 7 ILE HB H 1 1.811 0.04 . 1 . . . . . 7 ILE HB . 27917 1
92 . 1 . 1 7 7 ILE HG12 H 1 1.170 0.04 . 2 . . . . . 7 ILE HG12 . 27917 1
93 . 1 . 1 7 7 ILE HG13 H 1 1.747 0.04 . 2 . . . . . 7 ILE HG13 . 27917 1
94 . 1 . 1 7 7 ILE HG21 H 1 0.845 0.04 . 1 . . . . . 7 ILE HG2* . 27917 1
95 . 1 . 1 7 7 ILE HG22 H 1 0.845 0.04 . 1 . . . . . 7 ILE HG2* . 27917 1
96 . 1 . 1 7 7 ILE HG23 H 1 0.845 0.04 . 1 . . . . . 7 ILE HG2* . 27917 1
97 . 1 . 1 7 7 ILE HD11 H 1 0.792 0.04 . 1 . . . . . 7 ILE HD1* . 27917 1
98 . 1 . 1 7 7 ILE HD12 H 1 0.792 0.04 . 1 . . . . . 7 ILE HD1* . 27917 1
99 . 1 . 1 7 7 ILE HD13 H 1 0.792 0.04 . 1 . . . . . 7 ILE HD1* . 27917 1
100 . 1 . 1 7 7 ILE C C 13 178.554 0.4 . 1 . . . . . 7 ILE C . 27917 1
101 . 1 . 1 7 7 ILE CA C 13 64.800 0.4 . 1 . . . . . 7 ILE CA . 27917 1
102 . 1 . 1 7 7 ILE CB C 13 37.593 0.4 . 1 . . . . . 7 ILE CB . 27917 1
103 . 1 . 1 7 7 ILE CG1 C 13 29.136 0.4 . 1 . . . . . 7 ILE CG1 . 27917 1
104 . 1 . 1 7 7 ILE CG2 C 13 17.505 0.4 . 1 . . . . . 7 ILE CG2 . 27917 1
105 . 1 . 1 7 7 ILE CD1 C 13 14.144 0.4 . 1 . . . . . 7 ILE CD1 . 27917 1
106 . 1 . 1 7 7 ILE N N 15 118.809 0.2 . 1 . . . . . 7 ILE N . 27917 1
107 . 1 . 1 8 8 LYS H H 1 7.659 0.04 . 1 . . . . . 8 LYS H . 27917 1
108 . 1 . 1 8 8 LYS HA H 1 3.955 0.04 . 1 . . . . . 8 LYS HA . 27917 1
109 . 1 . 1 8 8 LYS HB2 H 1 1.783 0.04 . 1 . . . . . 8 LYS HB2 . 27917 1
110 . 1 . 1 8 8 LYS HB3 H 1 1.783 0.04 . 1 . . . . . 8 LYS HB3 . 27917 1
111 . 1 . 1 8 8 LYS HG2 H 1 1.399 0.04 . 2 . . . . . 8 LYS HG2 . 27917 1
112 . 1 . 1 8 8 LYS HG3 H 1 1.461 0.04 . 2 . . . . . 8 LYS HG3 . 27917 1
113 . 1 . 1 8 8 LYS HD2 H 1 1.537 0.04 . 2 . . . . . 8 LYS HD2 . 27917 1
114 . 1 . 1 8 8 LYS HD3 H 1 1.590 0.04 . 2 . . . . . 8 LYS HD3 . 27917 1
115 . 1 . 1 8 8 LYS HE2 H 1 2.864 0.04 . 1 . . . . . 8 LYS HE2 . 27917 1
116 . 1 . 1 8 8 LYS HE3 H 1 2.864 0.04 . 1 . . . . . 8 LYS HE3 . 27917 1
117 . 1 . 1 8 8 LYS C C 13 176.890 0.4 . 1 . . . . . 8 LYS C . 27917 1
118 . 1 . 1 8 8 LYS CA C 13 58.381 0.4 . 1 . . . . . 8 LYS CA . 27917 1
119 . 1 . 1 8 8 LYS CB C 13 32.121 0.4 . 1 . . . . . 8 LYS CB . 27917 1
120 . 1 . 1 8 8 LYS CG C 13 24.898 0.4 . 1 . . . . . 8 LYS CG . 27917 1
121 . 1 . 1 8 8 LYS CD C 13 29.171 0.4 . 1 . . . . . 8 LYS CD . 27917 1
122 . 1 . 1 8 8 LYS CE C 13 41.943 0.4 . 1 . . . . . 8 LYS CE . 27917 1
123 . 1 . 1 8 8 LYS N N 15 119.641 0.2 . 1 . . . . . 8 LYS N . 27917 1
124 . 1 . 1 9 9 SER H H 1 7.264 0.04 . 1 . . . . . 9 SER H . 27917 1
125 . 1 . 1 9 9 SER HA H 1 4.181 0.04 . 1 . . . . . 9 SER HA . 27917 1
126 . 1 . 1 9 9 SER HB2 H 1 3.705 0.04 . 2 . . . . . 9 SER HB2 . 27917 1
127 . 1 . 1 9 9 SER HB3 H 1 3.804 0.04 . 2 . . . . . 9 SER HB3 . 27917 1
128 . 1 . 1 9 9 SER C C 13 173.760 0.4 . 1 . . . . . 9 SER C . 27917 1
129 . 1 . 1 9 9 SER CA C 13 59.292 0.4 . 1 . . . . . 9 SER CA . 27917 1
130 . 1 . 1 9 9 SER CB C 13 63.838 0.4 . 1 . . . . . 9 SER CB . 27917 1
131 . 1 . 1 9 9 SER N N 15 113.268 0.2 . 1 . . . . . 9 SER N . 27917 1
132 . 1 . 1 10 10 LEU H H 1 7.014 0.04 . 1 . . . . . 10 LEU H . 27917 1
133 . 1 . 1 10 10 LEU HA H 1 4.232 0.04 . 1 . . . . . 10 LEU HA . 27917 1
134 . 1 . 1 10 10 LEU HB2 H 1 1.197 0.04 . 2 . . . . . 10 LEU HB2 . 27917 1
135 . 1 . 1 10 10 LEU HB3 H 1 1.655 0.04 . 2 . . . . . 10 LEU HB3 . 27917 1
136 . 1 . 1 10 10 LEU HG H 1 1.357 0.04 . 1 . . . . . 10 LEU HG . 27917 1
137 . 1 . 1 10 10 LEU HD11 H 1 0.265 0.04 . 2 . . . . . 10 LEU HD1* . 27917 1
138 . 1 . 1 10 10 LEU HD12 H 1 0.265 0.04 . 2 . . . . . 10 LEU HD1* . 27917 1
139 . 1 . 1 10 10 LEU HD13 H 1 0.265 0.04 . 2 . . . . . 10 LEU HD1* . 27917 1
140 . 1 . 1 10 10 LEU HD21 H 1 0.358 0.04 . 2 . . . . . 10 LEU HD2* . 27917 1
141 . 1 . 1 10 10 LEU HD22 H 1 0.358 0.04 . 2 . . . . . 10 LEU HD2* . 27917 1
142 . 1 . 1 10 10 LEU HD23 H 1 0.358 0.04 . 2 . . . . . 10 LEU HD2* . 27917 1
143 . 1 . 1 10 10 LEU C C 13 178.100 0.4 . 1 . . . . . 10 LEU C . 27917 1
144 . 1 . 1 10 10 LEU CA C 13 54.004 0.4 . 1 . . . . . 10 LEU CA . 27917 1
145 . 1 . 1 10 10 LEU CB C 13 42.684 0.4 . 1 . . . . . 10 LEU CB . 27917 1
146 . 1 . 1 10 10 LEU CG C 13 25.346 0.4 . 1 . . . . . 10 LEU CG . 27917 1
147 . 1 . 1 10 10 LEU CD1 C 13 21.497 0.4 . 2 . . . . . 10 LEU CD1 . 27917 1
148 . 1 . 1 10 10 LEU CD2 C 13 25.335 0.4 . 2 . . . . . 10 LEU CD2 . 27917 1
149 . 1 . 1 10 10 LEU N N 15 122.165 0.2 . 1 . . . . . 10 LEU N . 27917 1
150 . 1 . 1 11 11 ARG H H 1 8.778 0.04 . 1 . . . . . 11 ARG H . 27917 1
151 . 1 . 1 11 11 ARG HA H 1 4.260 0.04 . 1 . . . . . 11 ARG HA . 27917 1
152 . 1 . 1 11 11 ARG HB2 H 1 1.726 0.04 . 2 . . . . . 11 ARG HB2 . 27917 1
153 . 1 . 1 11 11 ARG HB3 H 1 1.946 0.04 . 2 . . . . . 11 ARG HB3 . 27917 1
154 . 1 . 1 11 11 ARG HG2 H 1 1.702 0.04 . 2 . . . . . 11 ARG HG2 . 27917 1
155 . 1 . 1 11 11 ARG HG3 H 1 1.761 0.04 . 2 . . . . . 11 ARG HG3 . 27917 1
156 . 1 . 1 11 11 ARG HD2 H 1 3.171 0.04 . 2 . . . . . 11 ARG HD2 . 27917 1
157 . 1 . 1 11 11 ARG HD3 H 1 3.213 0.04 . 2 . . . . . 11 ARG HD3 . 27917 1
158 . 1 . 1 11 11 ARG C C 13 178.153 0.4 . 1 . . . . . 11 ARG C . 27917 1
159 . 1 . 1 11 11 ARG CA C 13 56.083 0.4 . 1 . . . . . 11 ARG CA . 27917 1
160 . 1 . 1 11 11 ARG CB C 13 30.632 0.4 . 1 . . . . . 11 ARG CB . 27917 1
161 . 1 . 1 11 11 ARG CG C 13 27.463 0.4 . 1 . . . . . 11 ARG CG . 27917 1
162 . 1 . 1 11 11 ARG CD C 13 43.388 0.4 . 1 . . . . . 11 ARG CD . 27917 1
163 . 1 . 1 11 11 ARG N N 15 122.237 0.2 . 1 . . . . . 11 ARG N . 27917 1
164 . 1 . 1 12 12 VAL H H 1 8.581 0.04 . 1 . . . . . 12 VAL H . 27917 1
165 . 1 . 1 12 12 VAL HA H 1 3.715 0.04 . 1 . . . . . 12 VAL HA . 27917 1
166 . 1 . 1 12 12 VAL HB H 1 2.013 0.04 . 1 . . . . . 12 VAL HB . 27917 1
167 . 1 . 1 12 12 VAL HG11 H 1 0.941 0.04 . 2 . . . . . 12 VAL HG1* . 27917 1
168 . 1 . 1 12 12 VAL HG12 H 1 0.941 0.04 . 2 . . . . . 12 VAL HG1* . 27917 1
169 . 1 . 1 12 12 VAL HG13 H 1 0.941 0.04 . 2 . . . . . 12 VAL HG1* . 27917 1
170 . 1 . 1 12 12 VAL HG21 H 1 1.024 0.04 . 2 . . . . . 12 VAL HG2* . 27917 1
171 . 1 . 1 12 12 VAL HG22 H 1 1.024 0.04 . 2 . . . . . 12 VAL HG2* . 27917 1
172 . 1 . 1 12 12 VAL HG23 H 1 1.024 0.04 . 2 . . . . . 12 VAL HG2* . 27917 1
173 . 1 . 1 12 12 VAL C C 13 178.128 0.4 . 1 . . . . . 12 VAL C . 27917 1
174 . 1 . 1 12 12 VAL CA C 13 66.377 0.4 . 1 . . . . . 12 VAL CA . 27917 1
175 . 1 . 1 12 12 VAL CB C 13 31.468 0.4 . 1 . . . . . 12 VAL CB . 27917 1
176 . 1 . 1 12 12 VAL CG1 C 13 20.529 0.4 . 2 . . . . . 12 VAL CG1 . 27917 1
177 . 1 . 1 12 12 VAL CG2 C 13 21.744 0.4 . 2 . . . . . 12 VAL CG2 . 27917 1
178 . 1 . 1 12 12 VAL N N 15 122.786 0.2 . 1 . . . . . 12 VAL N . 27917 1
179 . 1 . 1 13 13 GLY H H 1 8.800 0.04 . 1 . . . . . 13 GLY H . 27917 1
180 . 1 . 1 13 13 GLY HA2 H 1 3.797 0.04 . 2 . . . . . 13 GLY HA2 . 27917 1
181 . 1 . 1 13 13 GLY HA3 H 1 4.055 0.04 . 2 . . . . . 13 GLY HA3 . 27917 1
182 . 1 . 1 13 13 GLY CA C 13 46.630 0.4 . 1 . . . . . 13 GLY CA . 27917 1
183 . 1 . 1 13 13 GLY N N 15 110.272 0.2 . 1 . . . . . 13 GLY N . 27917 1
184 . 1 . 1 14 14 ASP HA H 1 4.652 0.04 . 1 . . . . . 14 ASP HA . 27917 1
185 . 1 . 1 14 14 ASP HB2 H 1 2.646 0.04 . 2 . . . . . 14 ASP HB2 . 27917 1
186 . 1 . 1 14 14 ASP HB3 H 1 2.793 0.04 . 2 . . . . . 14 ASP HB3 . 27917 1
187 . 1 . 1 14 14 ASP C C 13 179.072 0.4 . 1 . . . . . 14 ASP C . 27917 1
188 . 1 . 1 14 14 ASP CA C 13 56.506 0.4 . 1 . . . . . 14 ASP CA . 27917 1
189 . 1 . 1 14 14 ASP CB C 13 40.836 0.4 . 1 . . . . . 14 ASP CB . 27917 1
190 . 1 . 1 15 15 ALA H H 1 8.756 0.04 . 1 . . . . . 15 ALA H . 27917 1
191 . 1 . 1 15 15 ALA HA H 1 4.081 0.04 . 1 . . . . . 15 ALA HA . 27917 1
192 . 1 . 1 15 15 ALA HB1 H 1 1.445 0.04 . 1 . . . . . 15 ALA HB* . 27917 1
193 . 1 . 1 15 15 ALA HB2 H 1 1.445 0.04 . 1 . . . . . 15 ALA HB* . 27917 1
194 . 1 . 1 15 15 ALA HB3 H 1 1.445 0.04 . 1 . . . . . 15 ALA HB* . 27917 1
195 . 1 . 1 15 15 ALA C C 13 180.054 0.4 . 1 . . . . . 15 ALA C . 27917 1
196 . 1 . 1 15 15 ALA CA C 13 55.847 0.4 . 1 . . . . . 15 ALA CA . 27917 1
197 . 1 . 1 15 15 ALA CB C 13 17.211 0.4 . 1 . . . . . 15 ALA CB . 27917 1
198 . 1 . 1 15 15 ALA N N 15 126.501 0.2 . 1 . . . . . 15 ALA N . 27917 1
199 . 1 . 1 16 16 LYS H H 1 7.959 0.04 . 1 . . . . . 16 LYS H . 27917 1
200 . 1 . 1 16 16 LYS HA H 1 3.952 0.04 . 1 . . . . . 16 LYS HA . 27917 1
201 . 1 . 1 16 16 LYS HB2 H 1 1.904 0.04 . 2 . . . . . 16 LYS HB2 . 27917 1
202 . 1 . 1 16 16 LYS HB3 H 1 1.950 0.04 . 2 . . . . . 16 LYS HB3 . 27917 1
203 . 1 . 1 16 16 LYS HG2 H 1 1.367 0.04 . 2 . . . . . 16 LYS HG2 . 27917 1
204 . 1 . 1 16 16 LYS HG3 H 1 1.605 0.04 . 2 . . . . . 16 LYS HG3 . 27917 1
205 . 1 . 1 16 16 LYS HD2 H 1 1.699 0.04 . 1 . . . . . 16 LYS HD2 . 27917 1
206 . 1 . 1 16 16 LYS HD3 H 1 1.699 0.04 . 1 . . . . . 16 LYS HD3 . 27917 1
207 . 1 . 1 16 16 LYS HE2 H 1 2.950 0.04 . 1 . . . . . 16 LYS HE2 . 27917 1
208 . 1 . 1 16 16 LYS HE3 H 1 2.950 0.04 . 1 . . . . . 16 LYS HE3 . 27917 1
209 . 1 . 1 16 16 LYS C C 13 179.519 0.4 . 1 . . . . . 16 LYS C . 27917 1
210 . 1 . 1 16 16 LYS CA C 13 60.239 0.4 . 1 . . . . . 16 LYS CA . 27917 1
211 . 1 . 1 16 16 LYS CB C 13 32.192 0.4 . 1 . . . . . 16 LYS CB . 27917 1
212 . 1 . 1 16 16 LYS CG C 13 25.590 0.4 . 1 . . . . . 16 LYS CG . 27917 1
213 . 1 . 1 16 16 LYS CD C 13 29.488 0.4 . 1 . . . . . 16 LYS CD . 27917 1
214 . 1 . 1 16 16 LYS CE C 13 42.108 0.4 . 1 . . . . . 16 LYS CE . 27917 1
215 . 1 . 1 16 16 LYS N N 15 119.079 0.2 . 1 . . . . . 16 LYS N . 27917 1
216 . 1 . 1 17 17 LYS H H 1 7.365 0.04 . 1 . . . . . 17 LYS H . 27917 1
217 . 1 . 1 17 17 LYS HA H 1 4.108 0.04 . 1 . . . . . 17 LYS HA . 27917 1
218 . 1 . 1 17 17 LYS HB2 H 1 1.955 0.04 . 1 . . . . . 17 LYS HB2 . 27917 1
219 . 1 . 1 17 17 LYS HB3 H 1 1.955 0.04 . 1 . . . . . 17 LYS HB3 . 27917 1
220 . 1 . 1 17 17 LYS HG2 H 1 1.448 0.04 . 2 . . . . . 17 LYS HG2 . 27917 1
221 . 1 . 1 17 17 LYS HG3 H 1 1.649 0.04 . 2 . . . . . 17 LYS HG3 . 27917 1
222 . 1 . 1 17 17 LYS HD2 H 1 1.707 0.04 . 1 . . . . . 17 LYS HD2 . 27917 1
223 . 1 . 1 17 17 LYS HD3 H 1 1.707 0.04 . 1 . . . . . 17 LYS HD3 . 27917 1
224 . 1 . 1 17 17 LYS HE2 H 1 2.955 0.04 . 1 . . . . . 17 LYS HE2 . 27917 1
225 . 1 . 1 17 17 LYS HE3 H 1 2.955 0.04 . 1 . . . . . 17 LYS HE3 . 27917 1
226 . 1 . 1 17 17 LYS C C 13 178.601 0.4 . 1 . . . . . 17 LYS C . 27917 1
227 . 1 . 1 17 17 LYS CA C 13 59.396 0.4 . 1 . . . . . 17 LYS CA . 27917 1
228 . 1 . 1 17 17 LYS CB C 13 32.619 0.4 . 1 . . . . . 17 LYS CB . 27917 1
229 . 1 . 1 17 17 LYS CG C 13 25.575 0.4 . 1 . . . . . 17 LYS CG . 27917 1
230 . 1 . 1 17 17 LYS CD C 13 29.495 0.4 . 1 . . . . . 17 LYS CD . 27917 1
231 . 1 . 1 17 17 LYS CE C 13 42.114 0.4 . 1 . . . . . 17 LYS CE . 27917 1
232 . 1 . 1 17 17 LYS N N 15 119.969 0.2 . 1 . . . . . 17 LYS N . 27917 1
233 . 1 . 1 18 18 PHE H H 1 8.260 0.04 . 1 . . . . . 18 PHE H . 27917 1
234 . 1 . 1 18 18 PHE HA H 1 4.342 0.04 . 1 . . . . . 18 PHE HA . 27917 1
235 . 1 . 1 18 18 PHE HB2 H 1 3.064 0.04 . 2 . . . . . 18 PHE HB2 . 27917 1
236 . 1 . 1 18 18 PHE HB3 H 1 3.346 0.04 . 2 . . . . . 18 PHE HB3 . 27917 1
237 . 1 . 1 18 18 PHE HD1 H 1 7.225 0.04 . 3 . . . . . 18 PHE HD* . 27917 1
238 . 1 . 1 18 18 PHE HD2 H 1 7.225 0.04 . 3 . . . . . 18 PHE HD* . 27917 1
239 . 1 . 1 18 18 PHE HE1 H 1 6.960 0.04 . 3 . . . . . 18 PHE HE* . 27917 1
240 . 1 . 1 18 18 PHE HE2 H 1 6.960 0.04 . 3 . . . . . 18 PHE HE* . 27917 1
241 . 1 . 1 18 18 PHE HZ H 1 6.698 0.04 . 1 . . . . . 18 PHE HZ . 27917 1
242 . 1 . 1 18 18 PHE C C 13 176.591 0.4 . 1 . . . . . 18 PHE C . 27917 1
243 . 1 . 1 18 18 PHE CA C 13 60.734 0.4 . 1 . . . . . 18 PHE CA . 27917 1
244 . 1 . 1 18 18 PHE CB C 13 39.318 0.4 . 1 . . . . . 18 PHE CB . 27917 1
245 . 1 . 1 18 18 PHE CD1 C 13 131.655 0.4 . 3 . . . . . 18 PHE CD* . 27917 1
246 . 1 . 1 18 18 PHE CD2 C 13 131.655 0.4 . 3 . . . . . 18 PHE CD* . 27917 1
247 . 1 . 1 18 18 PHE CE1 C 13 130.626 0.4 . 3 . . . . . 18 PHE CE* . 27917 1
248 . 1 . 1 18 18 PHE CE2 C 13 130.626 0.4 . 3 . . . . . 18 PHE CE* . 27917 1
249 . 1 . 1 18 18 PHE CZ C 13 128.792 0.4 . 1 . . . . . 18 PHE CZ . 27917 1
250 . 1 . 1 18 18 PHE N N 15 122.445 0.2 . 1 . . . . . 18 PHE N . 27917 1
251 . 1 . 1 19 19 ALA H H 1 8.033 0.04 . 1 . . . . . 19 ALA H . 27917 1
252 . 1 . 1 19 19 ALA HA H 1 3.566 0.04 . 1 . . . . . 19 ALA HA . 27917 1
253 . 1 . 1 19 19 ALA HB1 H 1 1.401 0.04 . 1 . . . . . 19 ALA HB* . 27917 1
254 . 1 . 1 19 19 ALA HB2 H 1 1.401 0.04 . 1 . . . . . 19 ALA HB* . 27917 1
255 . 1 . 1 19 19 ALA HB3 H 1 1.401 0.04 . 1 . . . . . 19 ALA HB* . 27917 1
256 . 1 . 1 19 19 ALA C C 13 178.937 0.4 . 1 . . . . . 19 ALA C . 27917 1
257 . 1 . 1 19 19 ALA CA C 13 55.616 0.4 . 1 . . . . . 19 ALA CA . 27917 1
258 . 1 . 1 19 19 ALA CB C 13 16.884 0.4 . 1 . . . . . 19 ALA CB . 27917 1
259 . 1 . 1 19 19 ALA N N 15 119.680 0.2 . 1 . . . . . 19 ALA N . 27917 1
260 . 1 . 1 20 20 ALA H H 1 7.589 0.04 . 1 . . . . . 20 ALA H . 27917 1
261 . 1 . 1 20 20 ALA HA H 1 4.117 0.04 . 1 . . . . . 20 ALA HA . 27917 1
262 . 1 . 1 20 20 ALA HB1 H 1 1.480 0.04 . 1 . . . . . 20 ALA HB* . 27917 1
263 . 1 . 1 20 20 ALA HB2 H 1 1.480 0.04 . 1 . . . . . 20 ALA HB* . 27917 1
264 . 1 . 1 20 20 ALA HB3 H 1 1.480 0.04 . 1 . . . . . 20 ALA HB* . 27917 1
265 . 1 . 1 20 20 ALA C C 13 181.498 0.4 . 1 . . . . . 20 ALA C . 27917 1
266 . 1 . 1 20 20 ALA CA C 13 55.150 0.4 . 1 . . . . . 20 ALA CA . 27917 1
267 . 1 . 1 20 20 ALA CB C 13 17.669 0.4 . 1 . . . . . 20 ALA CB . 27917 1
268 . 1 . 1 20 20 ALA N N 15 118.294 0.2 . 1 . . . . . 20 ALA N . 27917 1
269 . 1 . 1 21 21 ARG H H 1 8.065 0.04 . 1 . . . . . 21 ARG H . 27917 1
270 . 1 . 1 21 21 ARG HA H 1 4.014 0.04 . 1 . . . . . 21 ARG HA . 27917 1
271 . 1 . 1 21 21 ARG HB2 H 1 1.940 0.04 . 1 . . . . . 21 ARG HB2 . 27917 1
272 . 1 . 1 21 21 ARG HB3 H 1 1.940 0.04 . 1 . . . . . 21 ARG HB3 . 27917 1
273 . 1 . 1 21 21 ARG HG2 H 1 1.619 0.04 . 2 . . . . . 21 ARG HG2 . 27917 1
274 . 1 . 1 21 21 ARG HG3 H 1 1.727 0.04 . 2 . . . . . 21 ARG HG3 . 27917 1
275 . 1 . 1 21 21 ARG HD2 H 1 3.126 0.04 . 2 . . . . . 21 ARG HD2 . 27917 1
276 . 1 . 1 21 21 ARG HD3 H 1 3.238 0.04 . 2 . . . . . 21 ARG HD3 . 27917 1
277 . 1 . 1 21 21 ARG C C 13 178.041 0.4 . 1 . . . . . 21 ARG C . 27917 1
278 . 1 . 1 21 21 ARG CA C 13 58.764 0.4 . 1 . . . . . 21 ARG CA . 27917 1
279 . 1 . 1 21 21 ARG CB C 13 29.555 0.4 . 1 . . . . . 21 ARG CB . 27917 1
280 . 1 . 1 21 21 ARG CG C 13 27.225 0.4 . 1 . . . . . 21 ARG CG . 27917 1
281 . 1 . 1 21 21 ARG CD C 13 43.746 0.4 . 1 . . . . . 21 ARG CD . 27917 1
282 . 1 . 1 21 21 ARG N N 15 120.611 0.2 . 1 . . . . . 21 ARG N . 27917 1
283 . 1 . 1 22 22 LEU H H 1 7.357 0.04 . 1 . . . . . 22 LEU H . 27917 1
284 . 1 . 1 22 22 LEU HA H 1 4.090 0.04 . 1 . . . . . 22 LEU HA . 27917 1
285 . 1 . 1 22 22 LEU HB2 H 1 1.291 0.04 . 2 . . . . . 22 LEU HB2 . 27917 1
286 . 1 . 1 22 22 LEU HB3 H 1 1.679 0.04 . 2 . . . . . 22 LEU HB3 . 27917 1
287 . 1 . 1 22 22 LEU HG H 1 1.317 0.04 . 1 . . . . . 22 LEU HG . 27917 1
288 . 1 . 1 22 22 LEU HD11 H 1 0.261 0.04 . 2 . . . . . 22 LEU HD1* . 27917 1
289 . 1 . 1 22 22 LEU HD12 H 1 0.261 0.04 . 2 . . . . . 22 LEU HD1* . 27917 1
290 . 1 . 1 22 22 LEU HD13 H 1 0.261 0.04 . 2 . . . . . 22 LEU HD1* . 27917 1
291 . 1 . 1 22 22 LEU HD21 H 1 0.419 0.04 . 2 . . . . . 22 LEU HD2* . 27917 1
292 . 1 . 1 22 22 LEU HD22 H 1 0.419 0.04 . 2 . . . . . 22 LEU HD2* . 27917 1
293 . 1 . 1 22 22 LEU HD23 H 1 0.419 0.04 . 2 . . . . . 22 LEU HD2* . 27917 1
294 . 1 . 1 22 22 LEU C C 13 176.644 0.4 . 1 . . . . . 22 LEU C . 27917 1
295 . 1 . 1 22 22 LEU CA C 13 54.506 0.4 . 1 . . . . . 22 LEU CA . 27917 1
296 . 1 . 1 22 22 LEU CB C 13 43.222 0.4 . 1 . . . . . 22 LEU CB . 27917 1
297 . 1 . 1 22 22 LEU CG C 13 26.093 0.4 . 1 . . . . . 22 LEU CG . 27917 1
298 . 1 . 1 22 22 LEU CD1 C 13 26.221 0.4 . 2 . . . . . 22 LEU CD1 . 27917 1
299 . 1 . 1 22 22 LEU CD2 C 13 22.983 0.4 . 2 . . . . . 22 LEU CD2 . 27917 1
300 . 1 . 1 22 22 LEU N N 15 116.727 0.2 . 1 . . . . . 22 LEU N . 27917 1
301 . 1 . 1 23 23 GLY H H 1 7.903 0.04 . 1 . . . . . 23 GLY H . 27917 1
302 . 1 . 1 23 23 GLY HA2 H 1 3.761 0.04 . 2 . . . . . 23 GLY HA2 . 27917 1
303 . 1 . 1 23 23 GLY HA3 H 1 3.922 0.04 . 2 . . . . . 23 GLY HA3 . 27917 1
304 . 1 . 1 23 23 GLY C C 13 174.954 0.4 . 1 . . . . . 23 GLY C . 27917 1
305 . 1 . 1 23 23 GLY CA C 13 46.071 0.4 . 1 . . . . . 23 GLY CA . 27917 1
306 . 1 . 1 23 23 GLY N N 15 108.170 0.2 . 1 . . . . . 23 GLY N . 27917 1
307 . 1 . 1 24 24 VAL H H 1 7.706 0.04 . 1 . . . . . 24 VAL H . 27917 1
308 . 1 . 1 24 24 VAL HA H 1 4.770 0.04 . 1 . . . . . 24 VAL HA . 27917 1
309 . 1 . 1 24 24 VAL HB H 1 2.295 0.04 . 1 . . . . . 24 VAL HB . 27917 1
310 . 1 . 1 24 24 VAL HG11 H 1 0.663 0.04 . 2 . . . . . 24 VAL HG1* . 27917 1
311 . 1 . 1 24 24 VAL HG12 H 1 0.663 0.04 . 2 . . . . . 24 VAL HG1* . 27917 1
312 . 1 . 1 24 24 VAL HG13 H 1 0.663 0.04 . 2 . . . . . 24 VAL HG1* . 27917 1
313 . 1 . 1 24 24 VAL HG21 H 1 0.729 0.04 . 2 . . . . . 24 VAL HG2* . 27917 1
314 . 1 . 1 24 24 VAL HG22 H 1 0.729 0.04 . 2 . . . . . 24 VAL HG2* . 27917 1
315 . 1 . 1 24 24 VAL HG23 H 1 0.729 0.04 . 2 . . . . . 24 VAL HG2* . 27917 1
316 . 1 . 1 24 24 VAL C C 13 174.343 0.4 . 1 . . . . . 24 VAL C . 27917 1
317 . 1 . 1 24 24 VAL CA C 13 57.549 0.4 . 1 . . . . . 24 VAL CA . 27917 1
318 . 1 . 1 24 24 VAL CB C 13 35.658 0.4 . 1 . . . . . 24 VAL CB . 27917 1
319 . 1 . 1 24 24 VAL CG1 C 13 21.314 0.4 . 2 . . . . . 24 VAL CG1 . 27917 1
320 . 1 . 1 24 24 VAL CG2 C 13 18.552 0.4 . 2 . . . . . 24 VAL CG2 . 27917 1
321 . 1 . 1 24 24 VAL N N 15 110.541 0.2 . 1 . . . . . 24 VAL N . 27917 1
322 . 1 . 1 25 25 SER H H 1 8.475 0.04 . 1 . . . . . 25 SER H . 27917 1
323 . 1 . 1 25 25 SER HA H 1 4.739 0.04 . 1 . . . . . 25 SER HA . 27917 1
324 . 1 . 1 25 25 SER HB2 H 1 4.331 0.04 . 1 . . . . . 25 SER HB2 . 27917 1
325 . 1 . 1 25 25 SER HB3 H 1 4.331 0.04 . 1 . . . . . 25 SER HB3 . 27917 1
326 . 1 . 1 25 25 SER C C 13 174.326 0.4 . 1 . . . . . 25 SER C . 27917 1
327 . 1 . 1 25 25 SER CA C 13 56.000 0.4 . 1 . . . . . 25 SER CA . 27917 1
328 . 1 . 1 25 25 SER CB C 13 63.284 0.4 . 1 . . . . . 25 SER CB . 27917 1
329 . 1 . 1 25 25 SER N N 15 116.989 0.2 . 1 . . . . . 25 SER N . 27917 1
330 . 1 . 1 26 26 PRO HA H 1 4.077 0.04 . 1 . . . . . 26 PRO HA . 27917 1
331 . 1 . 1 26 26 PRO HB2 H 1 1.986 0.04 . 2 . . . . . 26 PRO HB2 . 27917 1
332 . 1 . 1 26 26 PRO HB3 H 1 2.358 0.04 . 2 . . . . . 26 PRO HB3 . 27917 1
333 . 1 . 1 26 26 PRO HG2 H 1 1.878 0.04 . 2 . . . . . 26 PRO HG2 . 27917 1
334 . 1 . 1 26 26 PRO HG3 H 1 2.268 0.04 . 2 . . . . . 26 PRO HG3 . 27917 1
335 . 1 . 1 26 26 PRO HD2 H 1 3.882 0.04 . 2 . . . . . 26 PRO HD2 . 27917 1
336 . 1 . 1 26 26 PRO HD3 H 1 3.931 0.04 . 2 . . . . . 26 PRO HD3 . 27917 1
337 . 1 . 1 26 26 PRO C C 13 179.363 0.4 . 1 . . . . . 26 PRO C . 27917 1
338 . 1 . 1 26 26 PRO CA C 13 66.002 0.4 . 1 . . . . . 26 PRO CA . 27917 1
339 . 1 . 1 26 26 PRO CB C 13 31.693 0.4 . 1 . . . . . 26 PRO CB . 27917 1
340 . 1 . 1 26 26 PRO CG C 13 28.674 0.4 . 1 . . . . . 26 PRO CG . 27917 1
341 . 1 . 1 26 26 PRO CD C 13 50.236 0.4 . 1 . . . . . 26 PRO CD . 27917 1
342 . 1 . 1 27 27 SER H H 1 8.231 0.04 . 1 . . . . . 27 SER H . 27917 1
343 . 1 . 1 27 27 SER HA H 1 4.191 0.04 . 1 . . . . . 27 SER HA . 27917 1
344 . 1 . 1 27 27 SER HB2 H 1 3.865 0.04 . 1 . . . . . 27 SER HB2 . 27917 1
345 . 1 . 1 27 27 SER HB3 H 1 3.865 0.04 . 1 . . . . . 27 SER HB3 . 27917 1
346 . 1 . 1 27 27 SER C C 13 176.588 0.4 . 1 . . . . . 27 SER C . 27917 1
347 . 1 . 1 27 27 SER CA C 13 61.232 0.4 . 1 . . . . . 27 SER CA . 27917 1
348 . 1 . 1 27 27 SER CB C 13 62.402 0.4 . 1 . . . . . 27 SER CB . 27917 1
349 . 1 . 1 27 27 SER N N 15 112.401 0.2 . 1 . . . . . 27 SER N . 27917 1
350 . 1 . 1 28 28 TYR H H 1 8.178 0.04 . 1 . . . . . 28 TYR H . 27917 1
351 . 1 . 1 28 28 TYR HA H 1 4.171 0.04 . 1 . . . . . 28 TYR HA . 27917 1
352 . 1 . 1 28 28 TYR HB2 H 1 3.002 0.04 . 2 . . . . . 28 TYR HB2 . 27917 1
353 . 1 . 1 28 28 TYR HB3 H 1 3.118 0.04 . 2 . . . . . 28 TYR HB3 . 27917 1
354 . 1 . 1 28 28 TYR HD1 H 1 6.976 0.04 . 3 . . . . . 28 TYR HD* . 27917 1
355 . 1 . 1 28 28 TYR HD2 H 1 6.976 0.04 . 3 . . . . . 28 TYR HD* . 27917 1
356 . 1 . 1 28 28 TYR HE1 H 1 6.800 0.04 . 3 . . . . . 28 TYR HE* . 27917 1
357 . 1 . 1 28 28 TYR HE2 H 1 6.800 0.04 . 3 . . . . . 28 TYR HE* . 27917 1
358 . 1 . 1 28 28 TYR C C 13 178.313 0.4 . 1 . . . . . 28 TYR C . 27917 1
359 . 1 . 1 28 28 TYR CA C 13 61.177 0.4 . 1 . . . . . 28 TYR CA . 27917 1
360 . 1 . 1 28 28 TYR CB C 13 38.804 0.4 . 1 . . . . . 28 TYR CB . 27917 1
361 . 1 . 1 28 28 TYR CD1 C 13 132.784 0.4 . 3 . . . . . 28 TYR CD* . 27917 1
362 . 1 . 1 28 28 TYR CD2 C 13 132.784 0.4 . 3 . . . . . 28 TYR CD* . 27917 1
363 . 1 . 1 28 28 TYR CE1 C 13 118.314 0.4 . 3 . . . . . 28 TYR CE* . 27917 1
364 . 1 . 1 28 28 TYR CE2 C 13 118.314 0.4 . 3 . . . . . 28 TYR CE* . 27917 1
365 . 1 . 1 28 28 TYR N N 15 126.498 0.2 . 1 . . . . . 28 TYR N . 27917 1
366 . 1 . 1 29 29 LEU H H 1 8.396 0.04 . 1 . . . . . 29 LEU H . 27917 1
367 . 1 . 1 29 29 LEU HA H 1 3.985 0.04 . 1 . . . . . 29 LEU HA . 27917 1
368 . 1 . 1 29 29 LEU HB2 H 1 1.357 0.04 . 2 . . . . . 29 LEU HB2 . 27917 1
369 . 1 . 1 29 29 LEU HB3 H 1 2.111 0.04 . 2 . . . . . 29 LEU HB3 . 27917 1
370 . 1 . 1 29 29 LEU HG H 1 1.648 0.04 . 1 . . . . . 29 LEU HG . 27917 1
371 . 1 . 1 29 29 LEU HD11 H 1 0.895 0.04 . 2 . . . . . 29 LEU HD1* . 27917 1
372 . 1 . 1 29 29 LEU HD12 H 1 0.895 0.04 . 2 . . . . . 29 LEU HD1* . 27917 1
373 . 1 . 1 29 29 LEU HD13 H 1 0.895 0.04 . 2 . . . . . 29 LEU HD1* . 27917 1
374 . 1 . 1 29 29 LEU HD21 H 1 0.966 0.04 . 2 . . . . . 29 LEU HD2* . 27917 1
375 . 1 . 1 29 29 LEU HD22 H 1 0.966 0.04 . 2 . . . . . 29 LEU HD2* . 27917 1
376 . 1 . 1 29 29 LEU HD23 H 1 0.966 0.04 . 2 . . . . . 29 LEU HD2* . 27917 1
377 . 1 . 1 29 29 LEU C C 13 178.488 0.4 . 1 . . . . . 29 LEU C . 27917 1
378 . 1 . 1 29 29 LEU CA C 13 58.400 0.4 . 1 . . . . . 29 LEU CA . 27917 1
379 . 1 . 1 29 29 LEU CB C 13 41.106 0.4 . 1 . . . . . 29 LEU CB . 27917 1
380 . 1 . 1 29 29 LEU CG C 13 26.880 0.4 . 1 . . . . . 29 LEU CG . 27917 1
381 . 1 . 1 29 29 LEU CD1 C 13 23.963 0.4 . 2 . . . . . 29 LEU CD1 . 27917 1
382 . 1 . 1 29 29 LEU CD2 C 13 26.345 0.4 . 2 . . . . . 29 LEU CD2 . 27917 1
383 . 1 . 1 29 29 LEU N N 15 119.711 0.2 . 1 . . . . . 29 LEU N . 27917 1
384 . 1 . 1 30 30 SER H H 1 7.975 0.04 . 1 . . . . . 30 SER H . 27917 1
385 . 1 . 1 30 30 SER HA H 1 4.052 0.04 . 1 . . . . . 30 SER HA . 27917 1
386 . 1 . 1 30 30 SER HB2 H 1 3.974 0.04 . 1 . . . . . 30 SER HB2 . 27917 1
387 . 1 . 1 30 30 SER HB3 H 1 3.974 0.04 . 1 . . . . . 30 SER HB3 . 27917 1
388 . 1 . 1 30 30 SER C C 13 177.430 0.4 . 1 . . . . . 30 SER C . 27917 1
389 . 1 . 1 30 30 SER CA C 13 61.886 0.4 . 1 . . . . . 30 SER CA . 27917 1
390 . 1 . 1 30 30 SER CB C 13 62.794 0.4 . 1 . . . . . 30 SER CB . 27917 1
391 . 1 . 1 30 30 SER N N 15 113.497 0.2 . 1 . . . . . 30 SER N . 27917 1
392 . 1 . 1 31 31 GLN H H 1 7.804 0.04 . 1 . . . . . 31 GLN H . 27917 1
393 . 1 . 1 31 31 GLN HA H 1 3.980 0.04 . 1 . . . . . 31 GLN HA . 27917 1
394 . 1 . 1 31 31 GLN HB2 H 1 1.816 0.04 . 2 . . . . . 31 GLN HB2 . 27917 1
395 . 1 . 1 31 31 GLN HB3 H 1 2.048 0.04 . 2 . . . . . 31 GLN HB3 . 27917 1
396 . 1 . 1 31 31 GLN HG2 H 1 2.184 0.04 . 2 . . . . . 31 GLN HG2 . 27917 1
397 . 1 . 1 31 31 GLN HG3 H 1 2.472 0.04 . 2 . . . . . 31 GLN HG3 . 27917 1
398 . 1 . 1 31 31 GLN HE21 H 1 6.770 0.04 . 2 . . . . . 31 GLN HE21 . 27917 1
399 . 1 . 1 31 31 GLN HE22 H 1 7.149 0.04 . 2 . . . . . 31 GLN HE22 . 27917 1
400 . 1 . 1 31 31 GLN C C 13 179.333 0.4 . 1 . . . . . 31 GLN C . 27917 1
401 . 1 . 1 31 31 GLN CA C 13 59.070 0.4 . 1 . . . . . 31 GLN CA . 27917 1
402 . 1 . 1 31 31 GLN CB C 13 28.055 0.4 . 1 . . . . . 31 GLN CB . 27917 1
403 . 1 . 1 31 31 GLN CG C 13 34.016 0.4 . 1 . . . . . 31 GLN CG . 27917 1
404 . 1 . 1 31 31 GLN N N 15 122.083 0.2 . 1 . . . . . 31 GLN N . 27917 1
405 . 1 . 1 31 31 GLN NE2 N 15 110.968 0.2 . 1 . . . . . 31 GLN NE2 . 27917 1
406 . 1 . 1 32 32 MET H H 1 8.161 0.04 . 1 . . . . . 32 MET H . 27917 1
407 . 1 . 1 32 32 MET HA H 1 3.980 0.04 . 1 . . . . . 32 MET HA . 27917 1
408 . 1 . 1 32 32 MET HB2 H 1 1.674 0.04 . 1 . . . . . 32 MET HB2 . 27917 1
409 . 1 . 1 32 32 MET HB3 H 1 1.674 0.04 . 1 . . . . . 32 MET HB3 . 27917 1
410 . 1 . 1 32 32 MET HG2 H 1 1.987 0.04 . 2 . . . . . 32 MET HG2 . 27917 1
411 . 1 . 1 32 32 MET HG3 H 1 2.181 0.04 . 2 . . . . . 32 MET HG3 . 27917 1
412 . 1 . 1 32 32 MET HE1 H 1 1.841 0.04 . 1 . . . . . 32 MET HE* . 27917 1
413 . 1 . 1 32 32 MET HE2 H 1 1.841 0.04 . 1 . . . . . 32 MET HE* . 27917 1
414 . 1 . 1 32 32 MET HE3 H 1 1.841 0.04 . 1 . . . . . 32 MET HE* . 27917 1
415 . 1 . 1 32 32 MET C C 13 179.263 0.4 . 1 . . . . . 32 MET C . 27917 1
416 . 1 . 1 32 32 MET CA C 13 59.369 0.4 . 1 . . . . . 32 MET CA . 27917 1
417 . 1 . 1 32 32 MET CB C 13 33.854 0.4 . 1 . . . . . 32 MET CB . 27917 1
418 . 1 . 1 32 32 MET CG C 13 31.795 0.4 . 1 . . . . . 32 MET CG . 27917 1
419 . 1 . 1 32 32 MET CE C 13 16.597 0.4 . 1 . . . . . 32 MET CE . 27917 1
420 . 1 . 1 32 32 MET N N 15 119.721 0.2 . 1 . . . . . 32 MET N . 27917 1
421 . 1 . 1 33 33 ALA H H 1 8.420 0.04 . 1 . . . . . 33 ALA H . 27917 1
422 . 1 . 1 33 33 ALA HA H 1 3.916 0.04 . 1 . . . . . 33 ALA HA . 27917 1
423 . 1 . 1 33 33 ALA HB1 H 1 1.349 0.04 . 1 . . . . . 33 ALA HB* . 27917 1
424 . 1 . 1 33 33 ALA HB2 H 1 1.349 0.04 . 1 . . . . . 33 ALA HB* . 27917 1
425 . 1 . 1 33 33 ALA HB3 H 1 1.349 0.04 . 1 . . . . . 33 ALA HB* . 27917 1
426 . 1 . 1 33 33 ALA C C 13 177.913 0.4 . 1 . . . . . 33 ALA C . 27917 1
427 . 1 . 1 33 33 ALA CA C 13 54.566 0.4 . 1 . . . . . 33 ALA CA . 27917 1
428 . 1 . 1 33 33 ALA CB C 13 18.591 0.4 . 1 . . . . . 33 ALA CB . 27917 1
429 . 1 . 1 33 33 ALA N N 15 121.067 0.2 . 1 . . . . . 33 ALA N . 27917 1
430 . 1 . 1 34 34 SER H H 1 7.854 0.04 . 1 . . . . . 34 SER H . 27917 1
431 . 1 . 1 34 34 SER HA H 1 4.394 0.04 . 1 . . . . . 34 SER HA . 27917 1
432 . 1 . 1 34 34 SER HB2 H 1 3.990 0.04 . 1 . . . . . 34 SER HB2 . 27917 1
433 . 1 . 1 34 34 SER HB3 H 1 3.990 0.04 . 1 . . . . . 34 SER HB3 . 27917 1
434 . 1 . 1 34 34 SER C C 13 175.095 0.4 . 1 . . . . . 34 SER C . 27917 1
435 . 1 . 1 34 34 SER CA C 13 59.101 0.4 . 1 . . . . . 34 SER CA . 27917 1
436 . 1 . 1 34 34 SER CB C 13 64.235 0.4 . 1 . . . . . 34 SER CB . 27917 1
437 . 1 . 1 34 34 SER N N 15 110.740 0.2 . 1 . . . . . 34 SER N . 27917 1
438 . 1 . 1 35 35 GLY H H 1 7.479 0.04 . 1 . . . . . 35 GLY H . 27917 1
439 . 1 . 1 35 35 GLY HA2 H 1 4.074 0.04 . 2 . . . . . 35 GLY HA2 . 27917 1
440 . 1 . 1 35 35 GLY HA3 H 1 4.203 0.04 . 2 . . . . . 35 GLY HA3 . 27917 1
441 . 1 . 1 35 35 GLY C C 13 174.866 0.4 . 1 . . . . . 35 GLY C . 27917 1
442 . 1 . 1 35 35 GLY CA C 13 45.891 0.4 . 1 . . . . . 35 GLY CA . 27917 1
443 . 1 . 1 35 35 GLY N N 15 109.013 0.2 . 1 . . . . . 35 GLY N . 27917 1
444 . 1 . 1 36 36 ARG H H 1 7.973 0.04 . 1 . . . . . 36 ARG H . 27917 1
445 . 1 . 1 36 36 ARG HA H 1 4.199 0.04 . 1 . . . . . 36 ARG HA . 27917 1
446 . 1 . 1 36 36 ARG HB2 H 1 1.555 0.04 . 2 . . . . . 36 ARG HB2 . 27917 1
447 . 1 . 1 36 36 ARG HB3 H 1 1.919 0.04 . 2 . . . . . 36 ARG HB3 . 27917 1
448 . 1 . 1 36 36 ARG HG2 H 1 1.536 0.04 . 2 . . . . . 36 ARG HG2 . 27917 1
449 . 1 . 1 36 36 ARG HG3 H 1 1.612 0.04 . 2 . . . . . 36 ARG HG3 . 27917 1
450 . 1 . 1 36 36 ARG HD2 H 1 3.137 0.04 . 1 . . . . . 36 ARG HD2 . 27917 1
451 . 1 . 1 36 36 ARG HD3 H 1 3.137 0.04 . 1 . . . . . 36 ARG HD3 . 27917 1
452 . 1 . 1 36 36 ARG C C 13 175.695 0.4 . 1 . . . . . 36 ARG C . 27917 1
453 . 1 . 1 36 36 ARG CA C 13 56.919 0.4 . 1 . . . . . 36 ARG CA . 27917 1
454 . 1 . 1 36 36 ARG CB C 13 30.851 0.4 . 1 . . . . . 36 ARG CB . 27917 1
455 . 1 . 1 36 36 ARG CG C 13 27.490 0.4 . 1 . . . . . 36 ARG CG . 27917 1
456 . 1 . 1 36 36 ARG CD C 13 43.073 0.4 . 1 . . . . . 36 ARG CD . 27917 1
457 . 1 . 1 36 36 ARG N N 15 118.603 0.2 . 1 . . . . . 36 ARG N . 27917 1
458 . 1 . 1 37 37 THR H H 1 7.209 0.04 . 1 . . . . . 37 THR H . 27917 1
459 . 1 . 1 37 37 THR HA H 1 4.410 0.04 . 1 . . . . . 37 THR HA . 27917 1
460 . 1 . 1 37 37 THR HB H 1 3.641 0.04 . 1 . . . . . 37 THR HB . 27917 1
461 . 1 . 1 37 37 THR HG21 H 1 0.835 0.04 . 1 . . . . . 37 THR HG2* . 27917 1
462 . 1 . 1 37 37 THR HG22 H 1 0.835 0.04 . 1 . . . . . 37 THR HG2* . 27917 1
463 . 1 . 1 37 37 THR HG23 H 1 0.835 0.04 . 1 . . . . . 37 THR HG2* . 27917 1
464 . 1 . 1 37 37 THR C C 13 172.562 0.4 . 1 . . . . . 37 THR C . 27917 1
465 . 1 . 1 37 37 THR CA C 13 60.495 0.4 . 1 . . . . . 37 THR CA . 27917 1
466 . 1 . 1 37 37 THR CB C 13 70.723 0.4 . 1 . . . . . 37 THR CB . 27917 1
467 . 1 . 1 37 37 THR CG2 C 13 20.422 0.4 . 1 . . . . . 37 THR CG2 . 27917 1
468 . 1 . 1 37 37 THR N N 15 112.882 0.2 . 1 . . . . . 37 THR N . 27917 1
469 . 1 . 1 38 38 ALA H H 1 8.348 0.04 . 1 . . . . . 38 ALA H . 27917 1
470 . 1 . 1 38 38 ALA HA H 1 4.206 0.04 . 1 . . . . . 38 ALA HA . 27917 1
471 . 1 . 1 38 38 ALA HB1 H 1 1.311 0.04 . 1 . . . . . 38 ALA HB* . 27917 1
472 . 1 . 1 38 38 ALA HB2 H 1 1.311 0.04 . 1 . . . . . 38 ALA HB* . 27917 1
473 . 1 . 1 38 38 ALA HB3 H 1 1.311 0.04 . 1 . . . . . 38 ALA HB* . 27917 1
474 . 1 . 1 38 38 ALA C C 13 177.172 0.4 . 1 . . . . . 38 ALA C . 27917 1
475 . 1 . 1 38 38 ALA CA C 13 52.555 0.4 . 1 . . . . . 38 ALA CA . 27917 1
476 . 1 . 1 38 38 ALA CB C 13 19.297 0.4 . 1 . . . . . 38 ALA CB . 27917 1
477 . 1 . 1 38 38 ALA N N 15 127.968 0.2 . 1 . . . . . 38 ALA N . 27917 1
478 . 1 . 1 39 39 ILE H H 1 8.634 0.04 . 1 . . . . . 39 ILE H . 27917 1
479 . 1 . 1 39 39 ILE HA H 1 4.052 0.04 . 1 . . . . . 39 ILE HA . 27917 1
480 . 1 . 1 39 39 ILE HB H 1 1.833 0.04 . 1 . . . . . 39 ILE HB . 27917 1
481 . 1 . 1 39 39 ILE HG12 H 1 1.748 0.04 . 1 . . . . . 39 ILE HG12 . 27917 1
482 . 1 . 1 39 39 ILE HG13 H 1 1.748 0.04 . 1 . . . . . 39 ILE HG13 . 27917 1
483 . 1 . 1 39 39 ILE HG21 H 1 0.880 0.04 . 1 . . . . . 39 ILE HG2* . 27917 1
484 . 1 . 1 39 39 ILE HG22 H 1 0.880 0.04 . 1 . . . . . 39 ILE HG2* . 27917 1
485 . 1 . 1 39 39 ILE HG23 H 1 0.880 0.04 . 1 . . . . . 39 ILE HG2* . 27917 1
486 . 1 . 1 39 39 ILE HD11 H 1 0.875 0.04 . 1 . . . . . 39 ILE HD1* . 27917 1
487 . 1 . 1 39 39 ILE HD12 H 1 0.875 0.04 . 1 . . . . . 39 ILE HD1* . 27917 1
488 . 1 . 1 39 39 ILE HD13 H 1 0.875 0.04 . 1 . . . . . 39 ILE HD1* . 27917 1
489 . 1 . 1 39 39 ILE C C 13 175.130 0.4 . 1 . . . . . 39 ILE C . 27917 1
490 . 1 . 1 39 39 ILE CA C 13 60.694 0.4 . 1 . . . . . 39 ILE CA . 27917 1
491 . 1 . 1 39 39 ILE CB C 13 38.495 0.4 . 1 . . . . . 39 ILE CB . 27917 1
492 . 1 . 1 39 39 ILE CG1 C 13 27.489 0.4 . 1 . . . . . 39 ILE CG1 . 27917 1
493 . 1 . 1 39 39 ILE CG2 C 13 17.526 0.4 . 1 . . . . . 39 ILE CG2 . 27917 1
494 . 1 . 1 39 39 ILE CD1 C 13 14.225 0.4 . 1 . . . . . 39 ILE CD1 . 27917 1
495 . 1 . 1 39 39 ILE N N 15 123.576 0.2 . 1 . . . . . 39 ILE N . 27917 1
496 . 1 . 1 40 40 SER H H 1 8.669 0.04 . 1 . . . . . 40 SER H . 27917 1
497 . 1 . 1 40 40 SER HA H 1 4.572 0.04 . 1 . . . . . 40 SER HA . 27917 1
498 . 1 . 1 40 40 SER HB2 H 1 4.064 0.04 . 2 . . . . . 40 SER HB2 . 27917 1
499 . 1 . 1 40 40 SER HB3 H 1 4.372 0.04 . 2 . . . . . 40 SER HB3 . 27917 1
500 . 1 . 1 40 40 SER C C 13 172.470 0.4 . 1 . . . . . 40 SER C . 27917 1
501 . 1 . 1 40 40 SER CA C 13 57.133 0.4 . 1 . . . . . 40 SER CA . 27917 1
502 . 1 . 1 40 40 SER CB C 13 62.532 0.4 . 1 . . . . . 40 SER CB . 27917 1
503 . 1 . 1 40 40 SER N N 15 124.812 0.2 . 1 . . . . . 40 SER N . 27917 1
504 . 1 . 1 41 41 PRO HA H 1 4.291 0.04 . 1 . . . . . 41 PRO HA . 27917 1
505 . 1 . 1 41 41 PRO HB2 H 1 2.023 0.04 . 1 . . . . . 41 PRO HB2 . 27917 1
506 . 1 . 1 41 41 PRO HB3 H 1 2.023 0.04 . 1 . . . . . 41 PRO HB3 . 27917 1
507 . 1 . 1 41 41 PRO C C 13 178.201 0.4 . 1 . . . . . 41 PRO C . 27917 1
508 . 1 . 1 41 41 PRO CA C 13 66.887 0.4 . 1 . . . . . 41 PRO CA . 27917 1
509 . 1 . 1 41 41 PRO CB C 13 31.904 0.4 . 1 . . . . . 41 PRO CB . 27917 1
510 . 1 . 1 42 42 THR H H 1 7.921 0.04 . 1 . . . . . 42 THR H . 27917 1
511 . 1 . 1 42 42 THR HA H 1 3.992 0.04 . 1 . . . . . 42 THR HA . 27917 1
512 . 1 . 1 42 42 THR HB H 1 4.008 0.04 . 1 . . . . . 42 THR HB . 27917 1
513 . 1 . 1 42 42 THR HG21 H 1 1.220 0.04 . 1 . . . . . 42 THR HG2* . 27917 1
514 . 1 . 1 42 42 THR HG22 H 1 1.220 0.04 . 1 . . . . . 42 THR HG2* . 27917 1
515 . 1 . 1 42 42 THR HG23 H 1 1.220 0.04 . 1 . . . . . 42 THR HG2* . 27917 1
516 . 1 . 1 42 42 THR C C 13 177.219 0.4 . 1 . . . . . 42 THR C . 27917 1
517 . 1 . 1 42 42 THR CA C 13 66.456 0.4 . 1 . . . . . 42 THR CA . 27917 1
518 . 1 . 1 42 42 THR CB C 13 68.719 0.4 . 1 . . . . . 42 THR CB . 27917 1
519 . 1 . 1 42 42 THR CG2 C 13 21.901 0.4 . 1 . . . . . 42 THR CG2 . 27917 1
520 . 1 . 1 42 42 THR N N 15 109.699 0.2 . 1 . . . . . 42 THR N . 27917 1
521 . 1 . 1 43 43 ARG H H 1 7.871 0.04 . 1 . . . . . 43 ARG H . 27917 1
522 . 1 . 1 43 43 ARG HA H 1 4.010 0.04 . 1 . . . . . 43 ARG HA . 27917 1
523 . 1 . 1 43 43 ARG HB2 H 1 1.856 0.04 . 2 . . . . . 43 ARG HB2 . 27917 1
524 . 1 . 1 43 43 ARG HB3 H 1 2.012 0.04 . 2 . . . . . 43 ARG HB3 . 27917 1
525 . 1 . 1 43 43 ARG HG2 H 1 1.762 0.04 . 1 . . . . . 43 ARG HG2 . 27917 1
526 . 1 . 1 43 43 ARG HG3 H 1 1.762 0.04 . 1 . . . . . 43 ARG HG3 . 27917 1
527 . 1 . 1 43 43 ARG HD2 H 1 3.181 0.04 . 1 . . . . . 43 ARG HD2 . 27917 1
528 . 1 . 1 43 43 ARG HD3 H 1 3.181 0.04 . 1 . . . . . 43 ARG HD3 . 27917 1
529 . 1 . 1 43 43 ARG C C 13 178.219 0.4 . 1 . . . . . 43 ARG C . 27917 1
530 . 1 . 1 43 43 ARG CA C 13 58.780 0.4 . 1 . . . . . 43 ARG CA . 27917 1
531 . 1 . 1 43 43 ARG CB C 13 28.948 0.4 . 1 . . . . . 43 ARG CB . 27917 1
532 . 1 . 1 43 43 ARG CG C 13 27.498 0.4 . 1 . . . . . 43 ARG CG . 27917 1
533 . 1 . 1 43 43 ARG CD C 13 42.887 0.4 . 1 . . . . . 43 ARG CD . 27917 1
534 . 1 . 1 43 43 ARG N N 15 123.644 0.2 . 1 . . . . . 43 ARG N . 27917 1
535 . 1 . 1 44 44 ALA H H 1 9.097 0.04 . 1 . . . . . 44 ALA H . 27917 1
536 . 1 . 1 44 44 ALA HA H 1 3.914 0.04 . 1 . . . . . 44 ALA HA . 27917 1
537 . 1 . 1 44 44 ALA HB1 H 1 1.532 0.04 . 1 . . . . . 44 ALA HB* . 27917 1
538 . 1 . 1 44 44 ALA HB2 H 1 1.532 0.04 . 1 . . . . . 44 ALA HB* . 27917 1
539 . 1 . 1 44 44 ALA HB3 H 1 1.532 0.04 . 1 . . . . . 44 ALA HB* . 27917 1
540 . 1 . 1 44 44 ALA C C 13 178.926 0.4 . 1 . . . . . 44 ALA C . 27917 1
541 . 1 . 1 44 44 ALA CA C 13 54.666 0.4 . 1 . . . . . 44 ALA CA . 27917 1
542 . 1 . 1 44 44 ALA CB C 13 17.923 0.4 . 1 . . . . . 44 ALA CB . 27917 1
543 . 1 . 1 44 44 ALA N N 15 121.715 0.2 . 1 . . . . . 44 ALA N . 27917 1
544 . 1 . 1 45 45 LEU H H 1 7.633 0.04 . 1 . . . . . 45 LEU H . 27917 1
545 . 1 . 1 45 45 LEU HA H 1 3.694 0.04 . 1 . . . . . 45 LEU HA . 27917 1
546 . 1 . 1 45 45 LEU HB2 H 1 1.442 0.04 . 2 . . . . . 45 LEU HB2 . 27917 1
547 . 1 . 1 45 45 LEU HB3 H 1 1.870 0.04 . 2 . . . . . 45 LEU HB3 . 27917 1
548 . 1 . 1 45 45 LEU HG H 1 1.909 0.04 . 1 . . . . . 45 LEU HG . 27917 1
549 . 1 . 1 45 45 LEU HD11 H 1 0.236 0.04 . 2 . . . . . 45 LEU HD1* . 27917 1
550 . 1 . 1 45 45 LEU HD12 H 1 0.236 0.04 . 2 . . . . . 45 LEU HD1* . 27917 1
551 . 1 . 1 45 45 LEU HD13 H 1 0.236 0.04 . 2 . . . . . 45 LEU HD1* . 27917 1
552 . 1 . 1 45 45 LEU HD21 H 1 0.877 0.04 . 2 . . . . . 45 LEU HD2* . 27917 1
553 . 1 . 1 45 45 LEU HD22 H 1 0.877 0.04 . 2 . . . . . 45 LEU HD2* . 27917 1
554 . 1 . 1 45 45 LEU HD23 H 1 0.877 0.04 . 2 . . . . . 45 LEU HD2* . 27917 1
555 . 1 . 1 45 45 LEU C C 13 180.019 0.4 . 1 . . . . . 45 LEU C . 27917 1
556 . 1 . 1 45 45 LEU CA C 13 57.686 0.4 . 1 . . . . . 45 LEU CA . 27917 1
557 . 1 . 1 45 45 LEU CB C 13 40.829 0.4 . 1 . . . . . 45 LEU CB . 27917 1
558 . 1 . 1 45 45 LEU CG C 13 26.364 0.4 . 1 . . . . . 45 LEU CG . 27917 1
559 . 1 . 1 45 45 LEU CD1 C 13 21.319 0.4 . 2 . . . . . 45 LEU CD1 . 27917 1
560 . 1 . 1 45 45 LEU CD2 C 13 25.402 0.4 . 2 . . . . . 45 LEU CD2 . 27917 1
561 . 1 . 1 45 45 LEU N N 15 116.214 0.2 . 1 . . . . . 45 LEU N . 27917 1
562 . 1 . 1 46 46 MET H H 1 7.614 0.04 . 1 . . . . . 46 MET H . 27917 1
563 . 1 . 1 46 46 MET HA H 1 4.069 0.04 . 1 . . . . . 46 MET HA . 27917 1
564 . 1 . 1 46 46 MET HB2 H 1 2.053 0.04 . 2 . . . . . 46 MET HB2 . 27917 1
565 . 1 . 1 46 46 MET HB3 H 1 2.204 0.04 . 2 . . . . . 46 MET HB3 . 27917 1
566 . 1 . 1 46 46 MET HG2 H 1 2.466 0.04 . 2 . . . . . 46 MET HG2 . 27917 1
567 . 1 . 1 46 46 MET HG3 H 1 2.738 0.04 . 2 . . . . . 46 MET HG3 . 27917 1
568 . 1 . 1 46 46 MET HE1 H 1 2.041 0.04 . 1 . . . . . 46 MET HE* . 27917 1
569 . 1 . 1 46 46 MET HE2 H 1 2.041 0.04 . 1 . . . . . 46 MET HE* . 27917 1
570 . 1 . 1 46 46 MET HE3 H 1 2.041 0.04 . 1 . . . . . 46 MET HE* . 27917 1
571 . 1 . 1 46 46 MET C C 13 179.010 0.4 . 1 . . . . . 46 MET C . 27917 1
572 . 1 . 1 46 46 MET CA C 13 58.986 0.4 . 1 . . . . . 46 MET CA . 27917 1
573 . 1 . 1 46 46 MET CB C 13 33.182 0.4 . 1 . . . . . 46 MET CB . 27917 1
574 . 1 . 1 46 46 MET CG C 13 31.928 0.4 . 1 . . . . . 46 MET CG . 27917 1
575 . 1 . 1 46 46 MET CE C 13 17.242 0.4 . 1 . . . . . 46 MET CE . 27917 1
576 . 1 . 1 46 46 MET N N 15 119.377 0.2 . 1 . . . . . 46 MET N . 27917 1
577 . 1 . 1 47 47 ILE H H 1 8.364 0.04 . 1 . . . . . 47 ILE H . 27917 1
578 . 1 . 1 47 47 ILE HA H 1 3.440 0.04 . 1 . . . . . 47 ILE HA . 27917 1
579 . 1 . 1 47 47 ILE HB H 1 1.792 0.04 . 1 . . . . . 47 ILE HB . 27917 1
580 . 1 . 1 47 47 ILE HG12 H 1 1.873 0.04 . 1 . . . . . 47 ILE HG12 . 27917 1
581 . 1 . 1 47 47 ILE HG13 H 1 1.873 0.04 . 1 . . . . . 47 ILE HG13 . 27917 1
582 . 1 . 1 47 47 ILE HG21 H 1 0.785 0.04 . 1 . . . . . 47 ILE HG2* . 27917 1
583 . 1 . 1 47 47 ILE HG22 H 1 0.785 0.04 . 1 . . . . . 47 ILE HG2* . 27917 1
584 . 1 . 1 47 47 ILE HG23 H 1 0.785 0.04 . 1 . . . . . 47 ILE HG2* . 27917 1
585 . 1 . 1 47 47 ILE HD11 H 1 0.793 0.04 . 1 . . . . . 47 ILE HD1* . 27917 1
586 . 1 . 1 47 47 ILE HD12 H 1 0.793 0.04 . 1 . . . . . 47 ILE HD1* . 27917 1
587 . 1 . 1 47 47 ILE HD13 H 1 0.793 0.04 . 1 . . . . . 47 ILE HD1* . 27917 1
588 . 1 . 1 47 47 ILE C C 13 177.612 0.4 . 1 . . . . . 47 ILE C . 27917 1
589 . 1 . 1 47 47 ILE CA C 13 66.012 0.4 . 1 . . . . . 47 ILE CA . 27917 1
590 . 1 . 1 47 47 ILE CB C 13 37.559 0.4 . 1 . . . . . 47 ILE CB . 27917 1
591 . 1 . 1 47 47 ILE CG1 C 13 30.932 0.4 . 1 . . . . . 47 ILE CG1 . 27917 1
592 . 1 . 1 47 47 ILE CG2 C 13 19.172 0.4 . 1 . . . . . 47 ILE CG2 . 27917 1
593 . 1 . 1 47 47 ILE CD1 C 13 14.233 0.4 . 1 . . . . . 47 ILE CD1 . 27917 1
594 . 1 . 1 47 47 ILE N N 15 121.047 0.2 . 1 . . . . . 47 ILE N . 27917 1
595 . 1 . 1 48 48 GLU H H 1 8.308 0.04 . 1 . . . . . 48 GLU H . 27917 1
596 . 1 . 1 48 48 GLU HA H 1 4.237 0.04 . 1 . . . . . 48 GLU HA . 27917 1
597 . 1 . 1 48 48 GLU HB2 H 1 1.870 0.04 . 1 . . . . . 48 GLU HB2 . 27917 1
598 . 1 . 1 48 48 GLU HB3 H 1 1.870 0.04 . 1 . . . . . 48 GLU HB3 . 27917 1
599 . 1 . 1 48 48 GLU C C 13 178.722 0.4 . 1 . . . . . 48 GLU C . 27917 1
600 . 1 . 1 48 48 GLU CA C 13 59.667 0.4 . 1 . . . . . 48 GLU CA . 27917 1
601 . 1 . 1 48 48 GLU CB C 13 30.722 0.4 . 1 . . . . . 48 GLU CB . 27917 1
602 . 1 . 1 48 48 GLU N N 15 123.394 0.2 . 1 . . . . . 48 GLU N . 27917 1
603 . 1 . 1 49 49 SER H H 1 7.896 0.04 . 1 . . . . . 49 SER H . 27917 1
604 . 1 . 1 49 49 SER HA H 1 4.185 0.04 . 1 . . . . . 49 SER HA . 27917 1
605 . 1 . 1 49 49 SER HB2 H 1 3.882 0.04 . 2 . . . . . 49 SER HB2 . 27917 1
606 . 1 . 1 49 49 SER HB3 H 1 3.906 0.04 . 2 . . . . . 49 SER HB3 . 27917 1
607 . 1 . 1 49 49 SER C C 13 178.783 0.4 . 1 . . . . . 49 SER C . 27917 1
608 . 1 . 1 49 49 SER CA C 13 61.350 0.4 . 1 . . . . . 49 SER CA . 27917 1
609 . 1 . 1 49 49 SER CB C 13 62.866 0.4 . 1 . . . . . 49 SER CB . 27917 1
610 . 1 . 1 49 49 SER N N 15 112.412 0.2 . 1 . . . . . 49 SER N . 27917 1
611 . 1 . 1 50 50 ALA H H 1 8.683 0.04 . 1 . . . . . 50 ALA H . 27917 1
612 . 1 . 1 50 50 ALA HA H 1 4.211 0.04 . 1 . . . . . 50 ALA HA . 27917 1
613 . 1 . 1 50 50 ALA HB1 H 1 1.430 0.04 . 1 . . . . . 50 ALA HB* . 27917 1
614 . 1 . 1 50 50 ALA HB2 H 1 1.430 0.04 . 1 . . . . . 50 ALA HB* . 27917 1
615 . 1 . 1 50 50 ALA HB3 H 1 1.430 0.04 . 1 . . . . . 50 ALA HB* . 27917 1
616 . 1 . 1 50 50 ALA C C 13 178.543 0.4 . 1 . . . . . 50 ALA C . 27917 1
617 . 1 . 1 50 50 ALA CA C 13 54.838 0.4 . 1 . . . . . 50 ALA CA . 27917 1
618 . 1 . 1 50 50 ALA CB C 13 18.975 0.4 . 1 . . . . . 50 ALA CB . 27917 1
619 . 1 . 1 50 50 ALA N N 15 124.183 0.2 . 1 . . . . . 50 ALA N . 27917 1
620 . 1 . 1 51 51 THR H H 1 7.743 0.04 . 1 . . . . . 51 THR H . 27917 1
621 . 1 . 1 51 51 THR HA H 1 4.129 0.04 . 1 . . . . . 51 THR HA . 27917 1
622 . 1 . 1 51 51 THR HB H 1 3.751 0.04 . 1 . . . . . 51 THR HB . 27917 1
623 . 1 . 1 51 51 THR HG21 H 1 0.317 0.04 . 1 . . . . . 51 THR HG2* . 27917 1
624 . 1 . 1 51 51 THR HG22 H 1 0.317 0.04 . 1 . . . . . 51 THR HG2* . 27917 1
625 . 1 . 1 51 51 THR HG23 H 1 0.317 0.04 . 1 . . . . . 51 THR HG2* . 27917 1
626 . 1 . 1 51 51 THR C C 13 175.352 0.4 . 1 . . . . . 51 THR C . 27917 1
627 . 1 . 1 51 51 THR CA C 13 61.122 0.4 . 1 . . . . . 51 THR CA . 27917 1
628 . 1 . 1 51 51 THR CB C 13 70.377 0.4 . 1 . . . . . 51 THR CB . 27917 1
629 . 1 . 1 51 51 THR CG2 C 13 20.585 0.4 . 1 . . . . . 51 THR CG2 . 27917 1
630 . 1 . 1 51 51 THR N N 15 104.640 0.2 . 1 . . . . . 51 THR N . 27917 1
631 . 1 . 1 52 52 GLU H H 1 8.121 0.04 . 1 . . . . . 52 GLU H . 27917 1
632 . 1 . 1 52 52 GLU HA H 1 3.916 0.04 . 1 . . . . . 52 GLU HA . 27917 1
633 . 1 . 1 52 52 GLU HB2 H 1 2.163 0.04 . 2 . . . . . 52 GLU HB2 . 27917 1
634 . 1 . 1 52 52 GLU HB3 H 1 2.203 0.04 . 2 . . . . . 52 GLU HB3 . 27917 1
635 . 1 . 1 52 52 GLU HG2 H 1 2.167 0.04 . 1 . . . . . 52 GLU HG2 . 27917 1
636 . 1 . 1 52 52 GLU HG3 H 1 2.167 0.04 . 1 . . . . . 52 GLU HG3 . 27917 1
637 . 1 . 1 52 52 GLU C C 13 176.416 0.4 . 1 . . . . . 52 GLU C . 27917 1
638 . 1 . 1 52 52 GLU CA C 13 57.143 0.4 . 1 . . . . . 52 GLU CA . 27917 1
639 . 1 . 1 52 52 GLU CB C 13 26.902 0.4 . 1 . . . . . 52 GLU CB . 27917 1
640 . 1 . 1 52 52 GLU CG C 13 36.502 0.4 . 1 . . . . . 52 GLU CG . 27917 1
641 . 1 . 1 52 52 GLU N N 15 120.836 0.2 . 1 . . . . . 52 GLU N . 27917 1
642 . 1 . 1 53 53 GLY H H 1 8.597 0.04 . 1 . . . . . 53 GLY H . 27917 1
643 . 1 . 1 53 53 GLY HA2 H 1 3.110 0.04 . 2 . . . . . 53 GLY HA2 . 27917 1
644 . 1 . 1 53 53 GLY HA3 H 1 4.016 0.04 . 2 . . . . . 53 GLY HA3 . 27917 1
645 . 1 . 1 53 53 GLY C C 13 174.606 0.4 . 1 . . . . . 53 GLY C . 27917 1
646 . 1 . 1 53 53 GLY CA C 13 44.885 0.4 . 1 . . . . . 53 GLY CA . 27917 1
647 . 1 . 1 53 53 GLY N N 15 104.159 0.2 . 1 . . . . . 53 GLY N . 27917 1
648 . 1 . 1 54 54 GLN H H 1 7.647 0.04 . 1 . . . . . 54 GLN H . 27917 1
649 . 1 . 1 54 54 GLN HA H 1 3.898 0.04 . 1 . . . . . 54 GLN HA . 27917 1
650 . 1 . 1 54 54 GLN HB2 H 1 1.801 0.04 . 2 . . . . . 54 GLN HB2 . 27917 1
651 . 1 . 1 54 54 GLN HB3 H 1 2.133 0.04 . 2 . . . . . 54 GLN HB3 . 27917 1
652 . 1 . 1 54 54 GLN HG2 H 1 2.241 0.04 . 2 . . . . . 54 GLN HG2 . 27917 1
653 . 1 . 1 54 54 GLN HG3 H 1 2.592 0.04 . 2 . . . . . 54 GLN HG3 . 27917 1
654 . 1 . 1 54 54 GLN HE21 H 1 6.842 0.04 . 2 . . . . . 54 GLN HE21 . 27917 1
655 . 1 . 1 54 54 GLN HE22 H 1 7.367 0.04 . 2 . . . . . 54 GLN HE22 . 27917 1
656 . 1 . 1 54 54 GLN C C 13 175.465 0.4 . 1 . . . . . 54 GLN C . 27917 1
657 . 1 . 1 54 54 GLN CA C 13 58.842 0.4 . 1 . . . . . 54 GLN CA . 27917 1
658 . 1 . 1 54 54 GLN CB C 13 29.909 0.4 . 1 . . . . . 54 GLN CB . 27917 1
659 . 1 . 1 54 54 GLN CG C 13 35.318 0.4 . 1 . . . . . 54 GLN CG . 27917 1
660 . 1 . 1 54 54 GLN N N 15 119.596 0.2 . 1 . . . . . 54 GLN N . 27917 1
661 . 1 . 1 54 54 GLN NE2 N 15 111.186 0.2 . 1 . . . . . 54 GLN NE2 . 27917 1
662 . 1 . 1 55 55 VAL H H 1 7.374 0.04 . 1 . . . . . 55 VAL H . 27917 1
663 . 1 . 1 55 55 VAL HA H 1 4.300 0.04 . 1 . . . . . 55 VAL HA . 27917 1
664 . 1 . 1 55 55 VAL HB H 1 1.568 0.04 . 1 . . . . . 55 VAL HB . 27917 1
665 . 1 . 1 55 55 VAL HG11 H 1 0.342 0.04 . 2 . . . . . 55 VAL HG1* . 27917 1
666 . 1 . 1 55 55 VAL HG12 H 1 0.342 0.04 . 2 . . . . . 55 VAL HG1* . 27917 1
667 . 1 . 1 55 55 VAL HG13 H 1 0.342 0.04 . 2 . . . . . 55 VAL HG1* . 27917 1
668 . 1 . 1 55 55 VAL HG21 H 1 0.693 0.04 . 2 . . . . . 55 VAL HG2* . 27917 1
669 . 1 . 1 55 55 VAL HG22 H 1 0.693 0.04 . 2 . . . . . 55 VAL HG2* . 27917 1
670 . 1 . 1 55 55 VAL HG23 H 1 0.693 0.04 . 2 . . . . . 55 VAL HG2* . 27917 1
671 . 1 . 1 55 55 VAL C C 13 173.991 0.4 . 1 . . . . . 55 VAL C . 27917 1
672 . 1 . 1 55 55 VAL CA C 13 60.620 0.4 . 1 . . . . . 55 VAL CA . 27917 1
673 . 1 . 1 55 55 VAL CB C 13 31.336 0.4 . 1 . . . . . 55 VAL CB . 27917 1
674 . 1 . 1 55 55 VAL CG1 C 13 21.164 0.4 . 2 . . . . . 55 VAL CG1 . 27917 1
675 . 1 . 1 55 55 VAL CG2 C 13 20.797 0.4 . 2 . . . . . 55 VAL CG2 . 27917 1
676 . 1 . 1 55 55 VAL N N 15 118.820 0.2 . 1 . . . . . 55 VAL N . 27917 1
677 . 1 . 1 56 56 SER H H 1 8.018 0.04 . 1 . . . . . 56 SER H . 27917 1
678 . 1 . 1 56 56 SER HA H 1 4.283 0.04 . 1 . . . . . 56 SER HA . 27917 1
679 . 1 . 1 56 56 SER HB2 H 1 3.707 0.04 . 2 . . . . . 56 SER HB2 . 27917 1
680 . 1 . 1 56 56 SER HB3 H 1 3.978 0.04 . 2 . . . . . 56 SER HB3 . 27917 1
681 . 1 . 1 56 56 SER C C 13 176.802 0.4 . 1 . . . . . 56 SER C . 27917 1
682 . 1 . 1 56 56 SER CA C 13 57.434 0.4 . 1 . . . . . 56 SER CA . 27917 1
683 . 1 . 1 56 56 SER CB C 13 66.411 0.4 . 1 . . . . . 56 SER CB . 27917 1
684 . 1 . 1 56 56 SER N N 15 117.683 0.2 . 1 . . . . . 56 SER N . 27917 1
685 . 1 . 1 57 57 ARG H H 1 9.265 0.04 . 1 . . . . . 57 ARG H . 27917 1
686 . 1 . 1 57 57 ARG HA H 1 3.671 0.04 . 1 . . . . . 57 ARG HA . 27917 1
687 . 1 . 1 57 57 ARG HB2 H 1 0.911 0.04 . 1 . . . . . 57 ARG HB2 . 27917 1
688 . 1 . 1 57 57 ARG HB3 H 1 0.911 0.04 . 1 . . . . . 57 ARG HB3 . 27917 1
689 . 1 . 1 57 57 ARG C C 13 175.984 0.4 . 1 . . . . . 57 ARG C . 27917 1
690 . 1 . 1 57 57 ARG CA C 13 58.974 0.4 . 1 . . . . . 57 ARG CA . 27917 1
691 . 1 . 1 57 57 ARG CB C 13 27.781 0.4 . 1 . . . . . 57 ARG CB . 27917 1
692 . 1 . 1 57 57 ARG N N 15 120.393 0.2 . 1 . . . . . 57 ARG N . 27917 1
693 . 1 . 1 58 58 ALA H H 1 6.829 0.04 . 1 . . . . . 58 ALA H . 27917 1
694 . 1 . 1 58 58 ALA HA H 1 3.373 0.04 . 1 . . . . . 58 ALA HA . 27917 1
695 . 1 . 1 58 58 ALA HB1 H 1 -0.034 0.04 . 1 . . . . . 58 ALA HB* . 27917 1
696 . 1 . 1 58 58 ALA HB2 H 1 -0.034 0.04 . 1 . . . . . 58 ALA HB* . 27917 1
697 . 1 . 1 58 58 ALA HB3 H 1 -0.034 0.04 . 1 . . . . . 58 ALA HB* . 27917 1
698 . 1 . 1 58 58 ALA C C 13 178.907 0.4 . 1 . . . . . 58 ALA C . 27917 1
699 . 1 . 1 58 58 ALA CA C 13 53.692 0.4 . 1 . . . . . 58 ALA CA . 27917 1
700 . 1 . 1 58 58 ALA CB C 13 17.160 0.4 . 1 . . . . . 58 ALA CB . 27917 1
701 . 1 . 1 58 58 ALA N N 15 121.189 0.2 . 1 . . . . . 58 ALA N . 27917 1
702 . 1 . 1 59 59 GLU H H 1 7.131 0.04 . 1 . . . . . 59 GLU H . 27917 1
703 . 1 . 1 59 59 GLU HA H 1 3.898 0.04 . 1 . . . . . 59 GLU HA . 27917 1
704 . 1 . 1 59 59 GLU HB2 H 1 1.846 0.04 . 2 . . . . . 59 GLU HB2 . 27917 1
705 . 1 . 1 59 59 GLU HB3 H 1 2.078 0.04 . 2 . . . . . 59 GLU HB3 . 27917 1
706 . 1 . 1 59 59 GLU HG2 H 1 1.948 0.04 . 2 . . . . . 59 GLU HG2 . 27917 1
707 . 1 . 1 59 59 GLU HG3 H 1 2.053 0.04 . 2 . . . . . 59 GLU HG3 . 27917 1
708 . 1 . 1 59 59 GLU C C 13 177.878 0.4 . 1 . . . . . 59 GLU C . 27917 1
709 . 1 . 1 59 59 GLU CA C 13 57.327 0.4 . 1 . . . . . 59 GLU CA . 27917 1
710 . 1 . 1 59 59 GLU CB C 13 30.160 0.4 . 1 . . . . . 59 GLU CB . 27917 1
711 . 1 . 1 59 59 GLU CG C 13 37.467 0.4 . 1 . . . . . 59 GLU CG . 27917 1
712 . 1 . 1 59 59 GLU N N 15 115.275 0.2 . 1 . . . . . 59 GLU N . 27917 1
713 . 1 . 1 60 60 LEU H H 1 7.197 0.04 . 1 . . . . . 60 LEU H . 27917 1
714 . 1 . 1 60 60 LEU HA H 1 4.306 0.04 . 1 . . . . . 60 LEU HA . 27917 1
715 . 1 . 1 60 60 LEU HB2 H 1 1.392 0.04 . 2 . . . . . 60 LEU HB2 . 27917 1
716 . 1 . 1 60 60 LEU HB3 H 1 1.753 0.04 . 2 . . . . . 60 LEU HB3 . 27917 1
717 . 1 . 1 60 60 LEU HD11 H 1 0.714 0.04 . 2 . . . . . 60 LEU HD1* . 27917 1
718 . 1 . 1 60 60 LEU HD12 H 1 0.714 0.04 . 2 . . . . . 60 LEU HD1* . 27917 1
719 . 1 . 1 60 60 LEU HD13 H 1 0.714 0.04 . 2 . . . . . 60 LEU HD1* . 27917 1
720 . 1 . 1 60 60 LEU HD21 H 1 0.876 0.04 . 2 . . . . . 60 LEU HD2* . 27917 1
721 . 1 . 1 60 60 LEU HD22 H 1 0.876 0.04 . 2 . . . . . 60 LEU HD2* . 27917 1
722 . 1 . 1 60 60 LEU HD23 H 1 0.876 0.04 . 2 . . . . . 60 LEU HD2* . 27917 1
723 . 1 . 1 60 60 LEU C C 13 176.760 0.4 . 1 . . . . . 60 LEU C . 27917 1
724 . 1 . 1 60 60 LEU CA C 13 55.849 0.4 . 1 . . . . . 60 LEU CA . 27917 1
725 . 1 . 1 60 60 LEU CB C 13 43.610 0.4 . 1 . . . . . 60 LEU CB . 27917 1
726 . 1 . 1 60 60 LEU CD1 C 13 27.686 0.4 . 2 . . . . . 60 LEU CD1 . 27917 1
727 . 1 . 1 60 60 LEU CD2 C 13 24.145 0.4 . 2 . . . . . 60 LEU CD2 . 27917 1
728 . 1 . 1 60 60 LEU N N 15 119.735 0.2 . 1 . . . . . 60 LEU N . 27917 1
729 . 1 . 1 61 61 ARG H H 1 7.410 0.04 . 1 . . . . . 61 ARG H . 27917 1
730 . 1 . 1 61 61 ARG HA H 1 4.938 0.04 . 1 . . . . . 61 ARG HA . 27917 1
731 . 1 . 1 61 61 ARG HB2 H 1 1.916 0.04 . 2 . . . . . 61 ARG HB2 . 27917 1
732 . 1 . 1 61 61 ARG HB3 H 1 2.615 0.04 . 2 . . . . . 61 ARG HB3 . 27917 1
733 . 1 . 1 61 61 ARG HG2 H 1 1.629 0.04 . 1 . . . . . 61 ARG HG2 . 27917 1
734 . 1 . 1 61 61 ARG HG3 H 1 1.629 0.04 . 1 . . . . . 61 ARG HG3 . 27917 1
735 . 1 . 1 61 61 ARG HD2 H 1 3.185 0.04 . 2 . . . . . 61 ARG HD2 . 27917 1
736 . 1 . 1 61 61 ARG HD3 H 1 3.474 0.04 . 2 . . . . . 61 ARG HD3 . 27917 1
737 . 1 . 1 61 61 ARG C C 13 173.403 0.4 . 1 . . . . . 61 ARG C . 27917 1
738 . 1 . 1 61 61 ARG CA C 13 52.611 0.4 . 1 . . . . . 61 ARG CA . 27917 1
739 . 1 . 1 61 61 ARG CB C 13 29.521 0.4 . 1 . . . . . 61 ARG CB . 27917 1
740 . 1 . 1 61 61 ARG CG C 13 27.385 0.4 . 1 . . . . . 61 ARG CG . 27917 1
741 . 1 . 1 61 61 ARG CD C 13 41.902 0.4 . 1 . . . . . 61 ARG CD . 27917 1
742 . 1 . 1 61 61 ARG N N 15 117.001 0.2 . 1 . . . . . 61 ARG N . 27917 1
743 . 1 . 1 62 62 PRO HA H 1 4.825 0.04 . 1 . . . . . 62 PRO HA . 27917 1
744 . 1 . 1 62 62 PRO HB2 H 1 1.750 0.04 . 2 . . . . . 62 PRO HB2 . 27917 1
745 . 1 . 1 62 62 PRO HB3 H 1 2.246 0.04 . 2 . . . . . 62 PRO HB3 . 27917 1
746 . 1 . 1 62 62 PRO HG2 H 1 1.520 0.04 . 2 . . . . . 62 PRO HG2 . 27917 1
747 . 1 . 1 62 62 PRO HG3 H 1 1.957 0.04 . 2 . . . . . 62 PRO HG3 . 27917 1
748 . 1 . 1 62 62 PRO HD2 H 1 3.142 0.04 . 2 . . . . . 62 PRO HD2 . 27917 1
749 . 1 . 1 62 62 PRO HD3 H 1 3.538 0.04 . 2 . . . . . 62 PRO HD3 . 27917 1
750 . 1 . 1 62 62 PRO C C 13 178.518 0.4 . 1 . . . . . 62 PRO C . 27917 1
751 . 1 . 1 62 62 PRO CA C 13 65.079 0.4 . 1 . . . . . 62 PRO CA . 27917 1
752 . 1 . 1 62 62 PRO CB C 13 32.075 0.4 . 1 . . . . . 62 PRO CB . 27917 1
753 . 1 . 1 62 62 PRO CG C 13 27.220 0.4 . 1 . . . . . 62 PRO CG . 27917 1
754 . 1 . 1 62 62 PRO CD C 13 50.135 0.4 . 1 . . . . . 62 PRO CD . 27917 1
755 . 1 . 1 63 63 HIS H H 1 8.717 0.04 . 1 . . . . . 63 HIS H . 27917 1
756 . 1 . 1 63 63 HIS HA H 1 4.813 0.04 . 1 . . . . . 63 HIS HA . 27917 1
757 . 1 . 1 63 63 HIS HB2 H 1 3.131 0.04 . 2 . . . . . 63 HIS HB2 . 27917 1
758 . 1 . 1 63 63 HIS HB3 H 1 3.236 0.04 . 2 . . . . . 63 HIS HB3 . 27917 1
759 . 1 . 1 63 63 HIS C C 13 176.058 0.4 . 1 . . . . . 63 HIS C . 27917 1
760 . 1 . 1 63 63 HIS CA C 13 56.355 0.4 . 1 . . . . . 63 HIS CA . 27917 1
761 . 1 . 1 63 63 HIS CB C 13 29.636 0.4 . 1 . . . . . 63 HIS CB . 27917 1
762 . 1 . 1 63 63 HIS N N 15 114.535 0.2 . 1 . . . . . 63 HIS N . 27917 1
763 . 1 . 1 64 64 ASP H H 1 7.508 0.04 . 1 . . . . . 64 ASP H . 27917 1
764 . 1 . 1 64 64 ASP HA H 1 4.702 0.04 . 1 . . . . . 64 ASP HA . 27917 1
765 . 1 . 1 64 64 ASP HB2 H 1 2.432 0.04 . 2 . . . . . 64 ASP HB2 . 27917 1
766 . 1 . 1 64 64 ASP HB3 H 1 2.976 0.04 . 2 . . . . . 64 ASP HB3 . 27917 1
767 . 1 . 1 64 64 ASP C C 13 177.429 0.4 . 1 . . . . . 64 ASP C . 27917 1
768 . 1 . 1 64 64 ASP CA C 13 53.588 0.4 . 1 . . . . . 64 ASP CA . 27917 1
769 . 1 . 1 64 64 ASP CB C 13 40.658 0.4 . 1 . . . . . 64 ASP CB . 27917 1
770 . 1 . 1 64 64 ASP N N 15 115.401 0.2 . 1 . . . . . 64 ASP N . 27917 1
771 . 1 . 1 65 65 TRP H H 1 8.301 0.04 . 1 . . . . . 65 TRP H . 27917 1
772 . 1 . 1 65 65 TRP HA H 1 4.411 0.04 . 1 . . . . . 65 TRP HA . 27917 1
773 . 1 . 1 65 65 TRP HB2 H 1 3.452 0.04 . 2 . . . . . 65 TRP HB2 . 27917 1
774 . 1 . 1 65 65 TRP HB3 H 1 4.059 0.04 . 2 . . . . . 65 TRP HB3 . 27917 1
775 . 1 . 1 65 65 TRP HD1 H 1 7.784 0.04 . 1 . . . . . 65 TRP HD1 . 27917 1
776 . 1 . 1 65 65 TRP HE1 H 1 10.310 0.04 . 1 . . . . . 65 TRP HE1 . 27917 1
777 . 1 . 1 65 65 TRP HE3 H 1 7.473 0.04 . 1 . . . . . 65 TRP HE3 . 27917 1
778 . 1 . 1 65 65 TRP HZ2 H 1 7.480 0.04 . 1 . . . . . 65 TRP HZ2 . 27917 1
779 . 1 . 1 65 65 TRP HZ3 H 1 7.038 0.04 . 1 . . . . . 65 TRP HZ3 . 27917 1
780 . 1 . 1 65 65 TRP HH2 H 1 7.115 0.04 . 1 . . . . . 65 TRP HH2 . 27917 1
781 . 1 . 1 65 65 TRP C C 13 176.940 0.4 . 1 . . . . . 65 TRP C . 27917 1
782 . 1 . 1 65 65 TRP CA C 13 60.521 0.4 . 1 . . . . . 65 TRP CA . 27917 1
783 . 1 . 1 65 65 TRP CB C 13 26.613 0.4 . 1 . . . . . 65 TRP CB . 27917 1
784 . 1 . 1 65 65 TRP CD1 C 13 128.918 0.4 . 1 . . . . . 65 TRP CD1 . 27917 1
785 . 1 . 1 65 65 TRP CE3 C 13 118.672 0.4 . 1 . . . . . 65 TRP CE3 . 27917 1
786 . 1 . 1 65 65 TRP CZ2 C 13 115.410 0.4 . 1 . . . . . 65 TRP CZ2 . 27917 1
787 . 1 . 1 65 65 TRP CZ3 C 13 121.443 0.4 . 1 . . . . . 65 TRP CZ3 . 27917 1
788 . 1 . 1 65 65 TRP CH2 C 13 123.845 0.4 . 1 . . . . . 65 TRP CH2 . 27917 1
789 . 1 . 1 65 65 TRP N N 15 120.542 0.2 . 1 . . . . . 65 TRP N . 27917 1
790 . 1 . 1 65 65 TRP NE1 N 15 131.127 0.2 . 1 . . . . . 65 TRP NE1 . 27917 1
791 . 1 . 1 66 66 GLU H H 1 7.769 0.04 . 1 . . . . . 66 GLU H . 27917 1
792 . 1 . 1 66 66 GLU HA H 1 3.343 0.04 . 1 . . . . . 66 GLU HA . 27917 1
793 . 1 . 1 66 66 GLU HB2 H 1 1.086 0.04 . 2 . . . . . 66 GLU HB2 . 27917 1
794 . 1 . 1 66 66 GLU HB3 H 1 1.140 0.04 . 2 . . . . . 66 GLU HB3 . 27917 1
795 . 1 . 1 66 66 GLU HG2 H 1 0.693 0.04 . 2 . . . . . 66 GLU HG2 . 27917 1
796 . 1 . 1 66 66 GLU HG3 H 1 0.855 0.04 . 2 . . . . . 66 GLU HG3 . 27917 1
797 . 1 . 1 66 66 GLU C C 13 177.194 0.4 . 1 . . . . . 66 GLU C . 27917 1
798 . 1 . 1 66 66 GLU CA C 13 58.789 0.4 . 1 . . . . . 66 GLU CA . 27917 1
799 . 1 . 1 66 66 GLU CB C 13 28.389 0.4 . 1 . . . . . 66 GLU CB . 27917 1
800 . 1 . 1 66 66 GLU CG C 13 35.205 0.4 . 1 . . . . . 66 GLU CG . 27917 1
801 . 1 . 1 66 66 GLU N N 15 119.800 0.2 . 1 . . . . . 66 GLU N . 27917 1
802 . 1 . 1 67 67 LEU H H 1 7.107 0.04 . 1 . . . . . 67 LEU H . 27917 1
803 . 1 . 1 67 67 LEU HA H 1 4.027 0.04 . 1 . . . . . 67 LEU HA . 27917 1
804 . 1 . 1 67 67 LEU HB2 H 1 1.429 0.04 . 2 . . . . . 67 LEU HB2 . 27917 1
805 . 1 . 1 67 67 LEU HB3 H 1 1.656 0.04 . 2 . . . . . 67 LEU HB3 . 27917 1
806 . 1 . 1 67 67 LEU HG H 1 1.434 0.04 . 1 . . . . . 67 LEU HG . 27917 1
807 . 1 . 1 67 67 LEU HD11 H 1 0.683 0.04 . 2 . . . . . 67 LEU HD1* . 27917 1
808 . 1 . 1 67 67 LEU HD12 H 1 0.683 0.04 . 2 . . . . . 67 LEU HD1* . 27917 1
809 . 1 . 1 67 67 LEU HD13 H 1 0.683 0.04 . 2 . . . . . 67 LEU HD1* . 27917 1
810 . 1 . 1 67 67 LEU HD21 H 1 0.805 0.04 . 2 . . . . . 67 LEU HD2* . 27917 1
811 . 1 . 1 67 67 LEU HD22 H 1 0.805 0.04 . 2 . . . . . 67 LEU HD2* . 27917 1
812 . 1 . 1 67 67 LEU HD23 H 1 0.805 0.04 . 2 . . . . . 67 LEU HD2* . 27917 1
813 . 1 . 1 67 67 LEU C C 13 178.734 0.4 . 1 . . . . . 67 LEU C . 27917 1
814 . 1 . 1 67 67 LEU CA C 13 55.471 0.4 . 1 . . . . . 67 LEU CA . 27917 1
815 . 1 . 1 67 67 LEU CB C 13 41.935 0.4 . 1 . . . . . 67 LEU CB . 27917 1
816 . 1 . 1 67 67 LEU CG C 13 26.888 0.4 . 1 . . . . . 67 LEU CG . 27917 1
817 . 1 . 1 67 67 LEU CD1 C 13 22.991 0.4 . 2 . . . . . 67 LEU CD1 . 27917 1
818 . 1 . 1 67 67 LEU CD2 C 13 24.948 0.4 . 2 . . . . . 67 LEU CD2 . 27917 1
819 . 1 . 1 67 67 LEU N N 15 116.789 0.2 . 1 . . . . . 67 LEU N . 27917 1
820 . 1 . 1 68 68 ILE H H 1 7.322 0.04 . 1 . . . . . 68 ILE H . 27917 1
821 . 1 . 1 68 68 ILE HA H 1 3.349 0.04 . 1 . . . . . 68 ILE HA . 27917 1
822 . 1 . 1 68 68 ILE HB H 1 0.661 0.04 . 1 . . . . . 68 ILE HB . 27917 1
823 . 1 . 1 68 68 ILE HG12 H 1 0.674 0.04 . 2 . . . . . 68 ILE HG12 . 27917 1
824 . 1 . 1 68 68 ILE HG13 H 1 1.091 0.04 . 2 . . . . . 68 ILE HG13 . 27917 1
825 . 1 . 1 68 68 ILE HG21 H 1 -0.715 0.04 . 1 . . . . . 68 ILE HG2* . 27917 1
826 . 1 . 1 68 68 ILE HG22 H 1 -0.715 0.04 . 1 . . . . . 68 ILE HG2* . 27917 1
827 . 1 . 1 68 68 ILE HG23 H 1 -0.715 0.04 . 1 . . . . . 68 ILE HG2* . 27917 1
828 . 1 . 1 68 68 ILE HD11 H 1 0.299 0.04 . 1 . . . . . 68 ILE HD1* . 27917 1
829 . 1 . 1 68 68 ILE HD12 H 1 0.299 0.04 . 1 . . . . . 68 ILE HD1* . 27917 1
830 . 1 . 1 68 68 ILE HD13 H 1 0.299 0.04 . 1 . . . . . 68 ILE HD1* . 27917 1
831 . 1 . 1 68 68 ILE C C 13 176.545 0.4 . 1 . . . . . 68 ILE C . 27917 1
832 . 1 . 1 68 68 ILE CA C 13 62.956 0.4 . 1 . . . . . 68 ILE CA . 27917 1
833 . 1 . 1 68 68 ILE CB C 13 38.274 0.4 . 1 . . . . . 68 ILE CB . 27917 1
834 . 1 . 1 68 68 ILE CG1 C 13 27.434 0.4 . 1 . . . . . 68 ILE CG1 . 27917 1
835 . 1 . 1 68 68 ILE CG2 C 13 15.828 0.4 . 1 . . . . . 68 ILE CG2 . 27917 1
836 . 1 . 1 68 68 ILE CD1 C 13 12.092 0.4 . 1 . . . . . 68 ILE CD1 . 27917 1
837 . 1 . 1 68 68 ILE N N 15 119.439 0.2 . 1 . . . . . 68 ILE N . 27917 1
838 . 1 . 1 69 69 TRP H H 1 7.951 0.04 . 1 . . . . . 69 TRP H . 27917 1
839 . 1 . 1 69 69 TRP HA H 1 5.308 0.04 . 1 . . . . . 69 TRP HA . 27917 1
840 . 1 . 1 69 69 TRP HB2 H 1 3.467 0.04 . 1 . . . . . 69 TRP HB2 . 27917 1
841 . 1 . 1 69 69 TRP HB3 H 1 3.467 0.04 . 1 . . . . . 69 TRP HB3 . 27917 1
842 . 1 . 1 69 69 TRP HD1 H 1 7.441 0.04 . 1 . . . . . 69 TRP HD1 . 27917 1
843 . 1 . 1 69 69 TRP HE1 H 1 10.289 0.04 . 1 . . . . . 69 TRP HE1 . 27917 1
844 . 1 . 1 69 69 TRP HZ2 H 1 7.575 0.04 . 1 . . . . . 69 TRP HZ2 . 27917 1
845 . 1 . 1 69 69 TRP HH2 H 1 6.835 0.04 . 1 . . . . . 69 TRP HH2 . 27917 1
846 . 1 . 1 69 69 TRP C C 13 173.264 0.4 . 1 . . . . . 69 TRP C . 27917 1
847 . 1 . 1 69 69 TRP CA C 13 56.039 0.4 . 1 . . . . . 69 TRP CA . 27917 1
848 . 1 . 1 69 69 TRP CB C 13 27.955 0.4 . 1 . . . . . 69 TRP CB . 27917 1
849 . 1 . 1 69 69 TRP CD1 C 13 127.925 0.4 . 1 . . . . . 69 TRP CD1 . 27917 1
850 . 1 . 1 69 69 TRP CZ2 C 13 115.323 0.4 . 1 . . . . . 69 TRP CZ2 . 27917 1
851 . 1 . 1 69 69 TRP CH2 C 13 122.926 0.4 . 1 . . . . . 69 TRP CH2 . 27917 1
852 . 1 . 1 69 69 TRP N N 15 116.162 0.2 . 1 . . . . . 69 TRP N . 27917 1
853 . 1 . 1 69 69 TRP NE1 N 15 132.301 0.2 . 1 . . . . . 69 TRP NE1 . 27917 1
854 . 1 . 1 70 70 PRO HA H 1 4.478 0.04 . 1 . . . . . 70 PRO HA . 27917 1
855 . 1 . 1 70 70 PRO HB2 H 1 1.949 0.04 . 2 . . . . . 70 PRO HB2 . 27917 1
856 . 1 . 1 70 70 PRO HB3 H 1 2.306 0.04 . 2 . . . . . 70 PRO HB3 . 27917 1
857 . 1 . 1 70 70 PRO HG2 H 1 1.990 0.04 . 2 . . . . . 70 PRO HG2 . 27917 1
858 . 1 . 1 70 70 PRO HG3 H 1 2.022 0.04 . 2 . . . . . 70 PRO HG3 . 27917 1
859 . 1 . 1 70 70 PRO HD2 H 1 3.218 0.04 . 2 . . . . . 70 PRO HD2 . 27917 1
860 . 1 . 1 70 70 PRO HD3 H 1 3.678 0.04 . 2 . . . . . 70 PRO HD3 . 27917 1
861 . 1 . 1 70 70 PRO C C 13 179.978 0.4 . 1 . . . . . 70 PRO C . 27917 1
862 . 1 . 1 70 70 PRO CA C 13 65.403 0.4 . 1 . . . . . 70 PRO CA . 27917 1
863 . 1 . 1 70 70 PRO CB C 13 31.616 0.4 . 1 . . . . . 70 PRO CB . 27917 1
864 . 1 . 1 70 70 PRO CG C 13 27.505 0.4 . 1 . . . . . 70 PRO CG . 27917 1
865 . 1 . 1 70 70 PRO CD C 13 50.083 0.4 . 1 . . . . . 70 PRO CD . 27917 1
866 . 1 . 1 71 71 GLU H H 1 8.890 0.04 . 1 . . . . . 71 GLU H . 27917 1
867 . 1 . 1 71 71 GLU HA H 1 4.245 0.04 . 1 . . . . . 71 GLU HA . 27917 1
868 . 1 . 1 71 71 GLU HB2 H 1 2.120 0.04 . 1 . . . . . 71 GLU HB2 . 27917 1
869 . 1 . 1 71 71 GLU HB3 H 1 2.120 0.04 . 1 . . . . . 71 GLU HB3 . 27917 1
870 . 1 . 1 71 71 GLU HG2 H 1 2.327 0.04 . 1 . . . . . 71 GLU HG2 . 27917 1
871 . 1 . 1 71 71 GLU HG3 H 1 2.327 0.04 . 1 . . . . . 71 GLU HG3 . 27917 1
872 . 1 . 1 71 71 GLU C C 13 178.809 0.4 . 1 . . . . . 71 GLU C . 27917 1
873 . 1 . 1 71 71 GLU CA C 13 59.018 0.4 . 1 . . . . . 71 GLU CA . 27917 1
874 . 1 . 1 71 71 GLU CB C 13 28.513 0.4 . 1 . . . . . 71 GLU CB . 27917 1
875 . 1 . 1 71 71 GLU CG C 13 36.514 0.4 . 1 . . . . . 71 GLU CG . 27917 1
876 . 1 . 1 71 71 GLU N N 15 119.214 0.2 . 1 . . . . . 71 GLU N . 27917 1
877 . 1 . 1 72 72 TYR H H 1 8.079 0.04 . 1 . . . . . 72 TYR H . 27917 1
878 . 1 . 1 72 72 TYR HA H 1 4.308 0.04 . 1 . . . . . 72 TYR HA . 27917 1
879 . 1 . 1 72 72 TYR HB2 H 1 3.166 0.04 . 2 . . . . . 72 TYR HB2 . 27917 1
880 . 1 . 1 72 72 TYR HB3 H 1 3.420 0.04 . 2 . . . . . 72 TYR HB3 . 27917 1
881 . 1 . 1 72 72 TYR HD1 H 1 7.050 0.04 . 3 . . . . . 72 TYR HD* . 27917 1
882 . 1 . 1 72 72 TYR HD2 H 1 7.050 0.04 . 3 . . . . . 72 TYR HD* . 27917 1
883 . 1 . 1 72 72 TYR HE1 H 1 6.479 0.04 . 3 . . . . . 72 TYR HE* . 27917 1
884 . 1 . 1 72 72 TYR HE2 H 1 6.479 0.04 . 3 . . . . . 72 TYR HE* . 27917 1
885 . 1 . 1 72 72 TYR C C 13 177.554 0.4 . 1 . . . . . 72 TYR C . 27917 1
886 . 1 . 1 72 72 TYR CA C 13 60.263 0.4 . 1 . . . . . 72 TYR CA . 27917 1
887 . 1 . 1 72 72 TYR CB C 13 39.245 0.4 . 1 . . . . . 72 TYR CB . 27917 1
888 . 1 . 1 72 72 TYR CD1 C 13 132.846 0.4 . 3 . . . . . 72 TYR CD* . 27917 1
889 . 1 . 1 72 72 TYR CD2 C 13 132.846 0.4 . 3 . . . . . 72 TYR CD* . 27917 1
890 . 1 . 1 72 72 TYR CE1 C 13 118.280 0.4 . 3 . . . . . 72 TYR CE* . 27917 1
891 . 1 . 1 72 72 TYR CE2 C 13 118.280 0.4 . 3 . . . . . 72 TYR CE* . 27917 1
892 . 1 . 1 72 72 TYR N N 15 123.863 0.2 . 1 . . . . . 72 TYR N . 27917 1
893 . 1 . 1 73 73 ALA H H 1 8.413 0.04 . 1 . . . . . 73 ALA H . 27917 1
894 . 1 . 1 73 73 ALA HA H 1 4.208 0.04 . 1 . . . . . 73 ALA HA . 27917 1
895 . 1 . 1 73 73 ALA HB1 H 1 1.395 0.04 . 1 . . . . . 73 ALA HB* . 27917 1
896 . 1 . 1 73 73 ALA HB2 H 1 1.395 0.04 . 1 . . . . . 73 ALA HB* . 27917 1
897 . 1 . 1 73 73 ALA HB3 H 1 1.395 0.04 . 1 . . . . . 73 ALA HB* . 27917 1
898 . 1 . 1 73 73 ALA C C 13 178.881 0.4 . 1 . . . . . 73 ALA C . 27917 1
899 . 1 . 1 73 73 ALA CA C 13 54.804 0.4 . 1 . . . . . 73 ALA CA . 27917 1
900 . 1 . 1 73 73 ALA CB C 13 18.977 0.4 . 1 . . . . . 73 ALA CB . 27917 1
901 . 1 . 1 73 73 ALA N N 15 121.916 0.2 . 1 . . . . . 73 ALA N . 27917 1
902 . 1 . 1 74 74 SER H H 1 8.076 0.04 . 1 . . . . . 74 SER H . 27917 1
903 . 1 . 1 74 74 SER HA H 1 4.174 0.04 . 1 . . . . . 74 SER HA . 27917 1
904 . 1 . 1 74 74 SER HB2 H 1 3.893 0.04 . 1 . . . . . 74 SER HB2 . 27917 1
905 . 1 . 1 74 74 SER HB3 H 1 3.893 0.04 . 1 . . . . . 74 SER HB3 . 27917 1
906 . 1 . 1 74 74 SER C C 13 176.053 0.4 . 1 . . . . . 74 SER C . 27917 1
907 . 1 . 1 74 74 SER CA C 13 60.544 0.4 . 1 . . . . . 74 SER CA . 27917 1
908 . 1 . 1 74 74 SER CB C 13 63.115 0.4 . 1 . . . . . 74 SER CB . 27917 1
909 . 1 . 1 74 74 SER N N 15 113.318 0.2 . 1 . . . . . 74 SER N . 27917 1
910 . 1 . 1 75 75 GLY H H 1 7.825 0.04 . 1 . . . . . 75 GLY H . 27917 1
911 . 1 . 1 75 75 GLY HA2 H 1 3.846 0.04 . 1 . . . . . 75 GLY HA2 . 27917 1
912 . 1 . 1 75 75 GLY HA3 H 1 3.846 0.04 . 1 . . . . . 75 GLY HA3 . 27917 1
913 . 1 . 1 75 75 GLY C C 13 175.419 0.4 . 1 . . . . . 75 GLY C . 27917 1
914 . 1 . 1 75 75 GLY CA C 13 46.257 0.4 . 1 . . . . . 75 GLY CA . 27917 1
915 . 1 . 1 75 75 GLY N N 15 108.812 0.2 . 1 . . . . . 75 GLY N . 27917 1
916 . 1 . 1 76 76 ILE H H 1 7.592 0.04 . 1 . . . . . 76 ILE H . 27917 1
917 . 1 . 1 76 76 ILE HA H 1 3.895 0.04 . 1 . . . . . 76 ILE HA . 27917 1
918 . 1 . 1 76 76 ILE HB H 1 1.838 0.04 . 1 . . . . . 76 ILE HB . 27917 1
919 . 1 . 1 76 76 ILE HG12 H 1 0.992 0.04 . 2 . . . . . 76 ILE HG12 . 27917 1
920 . 1 . 1 76 76 ILE HG13 H 1 1.217 0.04 . 2 . . . . . 76 ILE HG13 . 27917 1
921 . 1 . 1 76 76 ILE HG21 H 1 0.777 0.04 . 1 . . . . . 76 ILE HG2* . 27917 1
922 . 1 . 1 76 76 ILE HG22 H 1 0.777 0.04 . 1 . . . . . 76 ILE HG2* . 27917 1
923 . 1 . 1 76 76 ILE HG23 H 1 0.777 0.04 . 1 . . . . . 76 ILE HG2* . 27917 1
924 . 1 . 1 76 76 ILE HD11 H 1 0.551 0.04 . 1 . . . . . 76 ILE HD1* . 27917 1
925 . 1 . 1 76 76 ILE HD12 H 1 0.551 0.04 . 1 . . . . . 76 ILE HD1* . 27917 1
926 . 1 . 1 76 76 ILE HD13 H 1 0.551 0.04 . 1 . . . . . 76 ILE HD1* . 27917 1
927 . 1 . 1 76 76 ILE C C 13 177.536 0.4 . 1 . . . . . 76 ILE C . 27917 1
928 . 1 . 1 76 76 ILE CA C 13 62.170 0.4 . 1 . . . . . 76 ILE CA . 27917 1
929 . 1 . 1 76 76 ILE CB C 13 37.862 0.4 . 1 . . . . . 76 ILE CB . 27917 1
930 . 1 . 1 76 76 ILE CG1 C 13 27.581 0.4 . 1 . . . . . 76 ILE CG1 . 27917 1
931 . 1 . 1 76 76 ILE CG2 C 13 17.326 0.4 . 1 . . . . . 76 ILE CG2 . 27917 1
932 . 1 . 1 76 76 ILE CD1 C 13 12.261 0.4 . 1 . . . . . 76 ILE CD1 . 27917 1
933 . 1 . 1 76 76 ILE N N 15 120.560 0.2 . 1 . . . . . 76 ILE N . 27917 1
934 . 1 . 1 77 77 ARG H H 1 8.002 0.04 . 1 . . . . . 77 ARG H . 27917 1
935 . 1 . 1 77 77 ARG HA H 1 4.170 0.04 . 1 . . . . . 77 ARG HA . 27917 1
936 . 1 . 1 77 77 ARG HB2 H 1 1.791 0.04 . 1 . . . . . 77 ARG HB2 . 27917 1
937 . 1 . 1 77 77 ARG HB3 H 1 1.791 0.04 . 1 . . . . . 77 ARG HB3 . 27917 1
938 . 1 . 1 77 77 ARG HG2 H 1 1.529 0.04 . 2 . . . . . 77 ARG HG2 . 27917 1
939 . 1 . 1 77 77 ARG HG3 H 1 1.613 0.04 . 2 . . . . . 77 ARG HG3 . 27917 1
940 . 1 . 1 77 77 ARG HD2 H 1 3.102 0.04 . 1 . . . . . 77 ARG HD2 . 27917 1
941 . 1 . 1 77 77 ARG HD3 H 1 3.102 0.04 . 1 . . . . . 77 ARG HD3 . 27917 1
942 . 1 . 1 77 77 ARG C C 13 177.254 0.4 . 1 . . . . . 77 ARG C . 27917 1
943 . 1 . 1 77 77 ARG CA C 13 57.311 0.4 . 1 . . . . . 77 ARG CA . 27917 1
944 . 1 . 1 77 77 ARG CB C 13 30.369 0.4 . 1 . . . . . 77 ARG CB . 27917 1
945 . 1 . 1 77 77 ARG CG C 13 27.532 0.4 . 1 . . . . . 77 ARG CG . 27917 1
946 . 1 . 1 77 77 ARG CD C 13 43.322 0.4 . 1 . . . . . 77 ARG CD . 27917 1
947 . 1 . 1 77 77 ARG N N 15 122.093 0.2 . 1 . . . . . 77 ARG N . 27917 1
948 . 1 . 1 78 78 LEU H H 1 8.045 0.04 . 1 . . . . . 78 LEU H . 27917 1
949 . 1 . 1 78 78 LEU HA H 1 4.231 0.04 . 1 . . . . . 78 LEU HA . 27917 1
950 . 1 . 1 78 78 LEU HB2 H 1 1.540 0.04 . 2 . . . . . 78 LEU HB2 . 27917 1
951 . 1 . 1 78 78 LEU HB3 H 1 1.666 0.04 . 2 . . . . . 78 LEU HB3 . 27917 1
952 . 1 . 1 78 78 LEU HG H 1 1.615 0.04 . 1 . . . . . 78 LEU HG . 27917 1
953 . 1 . 1 78 78 LEU HD11 H 1 0.804 0.04 . 2 . . . . . 78 LEU HD1* . 27917 1
954 . 1 . 1 78 78 LEU HD12 H 1 0.804 0.04 . 2 . . . . . 78 LEU HD1* . 27917 1
955 . 1 . 1 78 78 LEU HD13 H 1 0.804 0.04 . 2 . . . . . 78 LEU HD1* . 27917 1
956 . 1 . 1 78 78 LEU HD21 H 1 0.833 0.04 . 2 . . . . . 78 LEU HD2* . 27917 1
957 . 1 . 1 78 78 LEU HD22 H 1 0.833 0.04 . 2 . . . . . 78 LEU HD2* . 27917 1
958 . 1 . 1 78 78 LEU HD23 H 1 0.833 0.04 . 2 . . . . . 78 LEU HD2* . 27917 1
959 . 1 . 1 78 78 LEU C C 13 178.252 0.4 . 1 . . . . . 78 LEU C . 27917 1
960 . 1 . 1 78 78 LEU CA C 13 55.798 0.4 . 1 . . . . . 78 LEU CA . 27917 1
961 . 1 . 1 78 78 LEU CB C 13 42.153 0.4 . 1 . . . . . 78 LEU CB . 27917 1
962 . 1 . 1 78 78 LEU CG C 13 26.951 0.4 . 1 . . . . . 78 LEU CG . 27917 1
963 . 1 . 1 78 78 LEU CD1 C 13 23.294 0.4 . 2 . . . . . 78 LEU CD1 . 27917 1
964 . 1 . 1 78 78 LEU CD2 C 13 24.843 0.4 . 2 . . . . . 78 LEU CD2 . 27917 1
965 . 1 . 1 78 78 LEU N N 15 120.923 0.2 . 1 . . . . . 78 LEU N . 27917 1
966 . 1 . 1 79 79 GLY H H 1 8.119 0.04 . 1 . . . . . 79 GLY H . 27917 1
967 . 1 . 1 79 79 GLY HA2 H 1 3.895 0.04 . 1 . . . . . 79 GLY HA2 . 27917 1
968 . 1 . 1 79 79 GLY HA3 H 1 3.895 0.04 . 1 . . . . . 79 GLY HA3 . 27917 1
969 . 1 . 1 79 79 GLY C C 13 174.413 0.4 . 1 . . . . . 79 GLY C . 27917 1
970 . 1 . 1 79 79 GLY CA C 13 45.645 0.4 . 1 . . . . . 79 GLY CA . 27917 1
971 . 1 . 1 79 79 GLY N N 15 108.455 0.2 . 1 . . . . . 79 GLY N . 27917 1
972 . 1 . 1 80 80 GLN H H 1 8.034 0.04 . 1 . . . . . 80 GLN H . 27917 1
973 . 1 . 1 80 80 GLN HA H 1 4.307 0.04 . 1 . . . . . 80 GLN HA . 27917 1
974 . 1 . 1 80 80 GLN HB2 H 1 1.907 0.04 . 2 . . . . . 80 GLN HB2 . 27917 1
975 . 1 . 1 80 80 GLN HB3 H 1 2.035 0.04 . 2 . . . . . 80 GLN HB3 . 27917 1
976 . 1 . 1 80 80 GLN HG2 H 1 2.287 0.04 . 1 . . . . . 80 GLN HG2 . 27917 1
977 . 1 . 1 80 80 GLN HG3 H 1 2.287 0.04 . 1 . . . . . 80 GLN HG3 . 27917 1
978 . 1 . 1 80 80 GLN HE21 H 1 6.794 0.04 . 2 . . . . . 80 GLN HE21 . 27917 1
979 . 1 . 1 80 80 GLN HE22 H 1 7.450 0.04 . 2 . . . . . 80 GLN HE22 . 27917 1
980 . 1 . 1 80 80 GLN C C 13 176.220 0.4 . 1 . . . . . 80 GLN C . 27917 1
981 . 1 . 1 80 80 GLN CA C 13 55.875 0.4 . 1 . . . . . 80 GLN CA . 27917 1
982 . 1 . 1 80 80 GLN CB C 13 29.384 0.4 . 1 . . . . . 80 GLN CB . 27917 1
983 . 1 . 1 80 80 GLN CG C 13 33.794 0.4 . 1 . . . . . 80 GLN CG . 27917 1
984 . 1 . 1 80 80 GLN N N 15 119.182 0.2 . 1 . . . . . 80 GLN N . 27917 1
985 . 1 . 1 80 80 GLN NE2 N 15 112.093 0.2 . 1 . . . . . 80 GLN NE2 . 27917 1
986 . 1 . 1 81 81 THR H H 1 8.023 0.04 . 1 . . . . . 81 THR H . 27917 1
987 . 1 . 1 81 81 THR HA H 1 4.211 0.04 . 1 . . . . . 81 THR HA . 27917 1
988 . 1 . 1 81 81 THR HB H 1 4.074 0.04 . 1 . . . . . 81 THR HB . 27917 1
989 . 1 . 1 81 81 THR HG21 H 1 1.085 0.04 . 1 . . . . . 81 THR HG2* . 27917 1
990 . 1 . 1 81 81 THR HG22 H 1 1.085 0.04 . 1 . . . . . 81 THR HG2* . 27917 1
991 . 1 . 1 81 81 THR HG23 H 1 1.085 0.04 . 1 . . . . . 81 THR HG2* . 27917 1
992 . 1 . 1 81 81 THR C C 13 174.168 0.4 . 1 . . . . . 81 THR C . 27917 1
993 . 1 . 1 81 81 THR CA C 13 62.076 0.4 . 1 . . . . . 81 THR CA . 27917 1
994 . 1 . 1 81 81 THR CB C 13 69.772 0.4 . 1 . . . . . 81 THR CB . 27917 1
995 . 1 . 1 81 81 THR CG2 C 13 21.551 0.4 . 1 . . . . . 81 THR CG2 . 27917 1
996 . 1 . 1 81 81 THR N N 15 114.413 0.2 . 1 . . . . . 81 THR N . 27917 1
997 . 1 . 1 82 82 HIS H H 1 8.385 0.04 . 1 . . . . . 82 HIS H . 27917 1
998 . 1 . 1 82 82 HIS HA H 1 4.666 0.04 . 1 . . . . . 82 HIS HA . 27917 1
999 . 1 . 1 82 82 HIS HB2 H 1 3.052 0.04 . 2 . . . . . 82 HIS HB2 . 27917 1
1000 . 1 . 1 82 82 HIS HB3 H 1 3.164 0.04 . 2 . . . . . 82 HIS HB3 . 27917 1
1001 . 1 . 1 82 82 HIS C C 13 174.017 0.4 . 1 . . . . . 82 HIS C . 27917 1
1002 . 1 . 1 82 82 HIS CA C 13 55.321 0.4 . 1 . . . . . 82 HIS CA . 27917 1
1003 . 1 . 1 82 82 HIS CB C 13 29.383 0.4 . 1 . . . . . 82 HIS CB . 27917 1
1004 . 1 . 1 82 82 HIS N N 15 121.099 0.2 . 1 . . . . . 82 HIS N . 27917 1
1005 . 1 . 1 83 83 VAL H H 1 8.087 0.04 . 1 . . . . . 83 VAL H . 27917 1
1006 . 1 . 1 83 83 VAL HA H 1 3.988 0.04 . 1 . . . . . 83 VAL HA . 27917 1
1007 . 1 . 1 83 83 VAL HB H 1 1.878 0.04 . 1 . . . . . 83 VAL HB . 27917 1
1008 . 1 . 1 83 83 VAL HG11 H 1 0.717 0.04 . 2 . . . . . 83 VAL HG1* . 27917 1
1009 . 1 . 1 83 83 VAL HG12 H 1 0.717 0.04 . 2 . . . . . 83 VAL HG1* . 27917 1
1010 . 1 . 1 83 83 VAL HG13 H 1 0.717 0.04 . 2 . . . . . 83 VAL HG1* . 27917 1
1011 . 1 . 1 83 83 VAL HG21 H 1 0.781 0.04 . 2 . . . . . 83 VAL HG2* . 27917 1
1012 . 1 . 1 83 83 VAL HG22 H 1 0.781 0.04 . 2 . . . . . 83 VAL HG2* . 27917 1
1013 . 1 . 1 83 83 VAL HG23 H 1 0.781 0.04 . 2 . . . . . 83 VAL HG2* . 27917 1
1014 . 1 . 1 83 83 VAL C C 13 175.632 0.4 . 1 . . . . . 83 VAL C . 27917 1
1015 . 1 . 1 83 83 VAL CA C 13 62.262 0.4 . 1 . . . . . 83 VAL CA . 27917 1
1016 . 1 . 1 83 83 VAL CB C 13 32.777 0.4 . 1 . . . . . 83 VAL CB . 27917 1
1017 . 1 . 1 83 83 VAL CG1 C 13 20.992 0.4 . 2 . . . . . 83 VAL CG1 . 27917 1
1018 . 1 . 1 83 83 VAL CG2 C 13 20.968 0.4 . 2 . . . . . 83 VAL CG2 . 27917 1
1019 . 1 . 1 83 83 VAL N N 15 122.364 0.2 . 1 . . . . . 83 VAL N . 27917 1
1020 . 1 . 1 84 84 VAL H H 1 8.204 0.04 . 1 . . . . . 84 VAL H . 27917 1
1021 . 1 . 1 84 84 VAL HA H 1 3.978 0.04 . 1 . . . . . 84 VAL HA . 27917 1
1022 . 1 . 1 84 84 VAL HB H 1 1.886 0.04 . 1 . . . . . 84 VAL HB . 27917 1
1023 . 1 . 1 84 84 VAL HG11 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG1* . 27917 1
1024 . 1 . 1 84 84 VAL HG12 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG1* . 27917 1
1025 . 1 . 1 84 84 VAL HG13 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG1* . 27917 1
1026 . 1 . 1 84 84 VAL HG21 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG2* . 27917 1
1027 . 1 . 1 84 84 VAL HG22 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG2* . 27917 1
1028 . 1 . 1 84 84 VAL HG23 H 1 0.806 0.04 . 1 . . . . . 84 VAL HG2* . 27917 1
1029 . 1 . 1 84 84 VAL C C 13 175.671 0.4 . 1 . . . . . 84 VAL C . 27917 1
1030 . 1 . 1 84 84 VAL CA C 13 62.210 0.4 . 1 . . . . . 84 VAL CA . 27917 1
1031 . 1 . 1 84 84 VAL CB C 13 32.787 0.4 . 1 . . . . . 84 VAL CB . 27917 1
1032 . 1 . 1 84 84 VAL CG1 C 13 20.845 0.4 . 1 . . . . . 84 VAL CG1 . 27917 1
1033 . 1 . 1 84 84 VAL CG2 C 13 20.845 0.4 . 1 . . . . . 84 VAL CG2 . 27917 1
1034 . 1 . 1 84 84 VAL N N 15 124.812 0.2 . 1 . . . . . 84 VAL N . 27917 1
1035 . 1 . 1 85 85 HIS H H 1 8.549 0.04 . 1 . . . . . 85 HIS H . 27917 1
1036 . 1 . 1 85 85 HIS HA H 1 4.648 0.04 . 1 . . . . . 85 HIS HA . 27917 1
1037 . 1 . 1 85 85 HIS HB2 H 1 3.074 0.04 . 2 . . . . . 85 HIS HB2 . 27917 1
1038 . 1 . 1 85 85 HIS HB3 H 1 3.162 0.04 . 2 . . . . . 85 HIS HB3 . 27917 1
1039 . 1 . 1 85 85 HIS C C 13 173.984 0.4 . 1 . . . . . 85 HIS C . 27917 1
1040 . 1 . 1 85 85 HIS CA C 13 55.135 0.4 . 1 . . . . . 85 HIS CA . 27917 1
1041 . 1 . 1 85 85 HIS CB C 13 29.452 0.4 . 1 . . . . . 85 HIS CB . 27917 1
1042 . 1 . 1 85 85 HIS N N 15 123.397 0.2 . 1 . . . . . 85 HIS N . 27917 1
1043 . 1 . 1 86 86 ALA H H 1 8.459 0.04 . 1 . . . . . 86 ALA H . 27917 1
1044 . 1 . 1 86 86 ALA HA H 1 4.271 0.04 . 1 . . . . . 86 ALA HA . 27917 1
1045 . 1 . 1 86 86 ALA HB1 H 1 1.301 0.04 . 1 . . . . . 86 ALA HB* . 27917 1
1046 . 1 . 1 86 86 ALA HB2 H 1 1.301 0.04 . 1 . . . . . 86 ALA HB* . 27917 1
1047 . 1 . 1 86 86 ALA HB3 H 1 1.301 0.04 . 1 . . . . . 86 ALA HB* . 27917 1
1048 . 1 . 1 86 86 ALA C C 13 177.437 0.4 . 1 . . . . . 86 ALA C . 27917 1
1049 . 1 . 1 86 86 ALA CA C 13 52.356 0.4 . 1 . . . . . 86 ALA CA . 27917 1
1050 . 1 . 1 86 86 ALA CB C 13 19.436 0.4 . 1 . . . . . 86 ALA CB . 27917 1
1051 . 1 . 1 86 86 ALA N N 15 126.656 0.2 . 1 . . . . . 86 ALA N . 27917 1
1052 . 1 . 1 87 87 GLU H H 1 8.541 0.04 . 1 . . . . . 87 GLU H . 27917 1
1053 . 1 . 1 87 87 GLU HA H 1 4.205 0.04 . 1 . . . . . 87 GLU HA . 27917 1
1054 . 1 . 1 87 87 GLU HB2 H 1 1.890 0.04 . 2 . . . . . 87 GLU HB2 . 27917 1
1055 . 1 . 1 87 87 GLU HB3 H 1 1.999 0.04 . 2 . . . . . 87 GLU HB3 . 27917 1
1056 . 1 . 1 87 87 GLU HG2 H 1 2.228 0.04 . 1 . . . . . 87 GLU HG2 . 27917 1
1057 . 1 . 1 87 87 GLU HG3 H 1 2.228 0.04 . 1 . . . . . 87 GLU HG3 . 27917 1
1058 . 1 . 1 87 87 GLU C C 13 176.981 0.4 . 1 . . . . . 87 GLU C . 27917 1
1059 . 1 . 1 87 87 GLU CA C 13 56.875 0.4 . 1 . . . . . 87 GLU CA . 27917 1
1060 . 1 . 1 87 87 GLU CB C 13 30.087 0.4 . 1 . . . . . 87 GLU CB . 27917 1
1061 . 1 . 1 87 87 GLU CG C 13 36.056 0.4 . 1 . . . . . 87 GLU CG . 27917 1
1062 . 1 . 1 87 87 GLU N N 15 120.598 0.2 . 1 . . . . . 87 GLU N . 27917 1
1063 . 1 . 1 88 88 GLY H H 1 8.357 0.04 . 1 . . . . . 88 GLY H . 27917 1
1064 . 1 . 1 88 88 GLY HA2 H 1 3.860 0.04 . 2 . . . . . 88 GLY HA2 . 27917 1
1065 . 1 . 1 88 88 GLY HA3 H 1 3.929 0.04 . 2 . . . . . 88 GLY HA3 . 27917 1
1066 . 1 . 1 88 88 GLY C C 13 173.798 0.4 . 1 . . . . . 88 GLY C . 27917 1
1067 . 1 . 1 88 88 GLY CA C 13 45.249 0.4 . 1 . . . . . 88 GLY CA . 27917 1
1068 . 1 . 1 88 88 GLY N N 15 109.853 0.2 . 1 . . . . . 88 GLY N . 27917 1
1069 . 1 . 1 89 89 ASP H H 1 8.150 0.04 . 1 . . . . . 89 ASP H . 27917 1
1070 . 1 . 1 89 89 ASP HA H 1 4.548 0.04 . 1 . . . . . 89 ASP HA . 27917 1
1071 . 1 . 1 89 89 ASP HB2 H 1 2.593 0.04 . 1 . . . . . 89 ASP HB2 . 27917 1
1072 . 1 . 1 89 89 ASP HB3 H 1 2.593 0.04 . 1 . . . . . 89 ASP HB3 . 27917 1
1073 . 1 . 1 89 89 ASP C C 13 175.684 0.4 . 1 . . . . . 89 ASP C . 27917 1
1074 . 1 . 1 89 89 ASP CA C 13 54.144 0.4 . 1 . . . . . 89 ASP CA . 27917 1
1075 . 1 . 1 89 89 ASP CB C 13 41.193 0.4 . 1 . . . . . 89 ASP CB . 27917 1
1076 . 1 . 1 89 89 ASP N N 15 120.123 0.2 . 1 . . . . . 89 ASP N . 27917 1
1077 . 1 . 1 90 90 CYS H H 1 8.394 0.04 . 1 . . . . . 90 CYS H . 27917 1
1078 . 1 . 1 90 90 CYS HA H 1 4.637 0.04 . 1 . . . . . 90 CYS HA . 27917 1
1079 . 1 . 1 90 90 CYS HB2 H 1 3.179 0.04 . 2 . . . . . 90 CYS HB2 . 27917 1
1080 . 1 . 1 90 90 CYS HB3 H 1 3.247 0.04 . 2 . . . . . 90 CYS HB3 . 27917 1
1081 . 1 . 1 90 90 CYS C C 13 174.929 0.4 . 1 . . . . . 90 CYS C . 27917 1
1082 . 1 . 1 90 90 CYS CA C 13 54.589 0.4 . 1 . . . . . 90 CYS CA . 27917 1
1083 . 1 . 1 90 90 CYS CB C 13 40.814 0.4 . 1 . . . . . 90 CYS CB . 27917 1
1084 . 1 . 1 90 90 CYS N N 15 119.931 0.2 . 1 . . . . . 90 CYS N . 27917 1
1085 . 1 . 1 91 91 SER H H 1 8.702 0.04 . 1 . . . . . 91 SER H . 27917 1
1086 . 1 . 1 91 91 SER HA H 1 4.216 0.04 . 1 . . . . . 91 SER HA . 27917 1
1087 . 1 . 1 91 91 SER HB2 H 1 3.824 0.04 . 1 . . . . . 91 SER HB2 . 27917 1
1088 . 1 . 1 91 91 SER HB3 H 1 3.824 0.04 . 1 . . . . . 91 SER HB3 . 27917 1
1089 . 1 . 1 91 91 SER C C 13 175.665 0.4 . 1 . . . . . 91 SER C . 27917 1
1090 . 1 . 1 91 91 SER CA C 13 60.824 0.4 . 1 . . . . . 91 SER CA . 27917 1
1091 . 1 . 1 91 91 SER CB C 13 62.788 0.4 . 1 . . . . . 91 SER CB . 27917 1
1092 . 1 . 1 91 91 SER N N 15 121.781 0.2 . 1 . . . . . 91 SER N . 27917 1
1093 . 1 . 1 92 92 ALA H H 1 8.490 0.04 . 1 . . . . . 92 ALA H . 27917 1
1094 . 1 . 1 92 92 ALA HA H 1 4.369 0.04 . 1 . . . . . 92 ALA HA . 27917 1
1095 . 1 . 1 92 92 ALA HB1 H 1 1.308 0.04 . 1 . . . . . 92 ALA HB* . 27917 1
1096 . 1 . 1 92 92 ALA HB2 H 1 1.308 0.04 . 1 . . . . . 92 ALA HB* . 27917 1
1097 . 1 . 1 92 92 ALA HB3 H 1 1.308 0.04 . 1 . . . . . 92 ALA HB* . 27917 1
1098 . 1 . 1 92 92 ALA C C 13 177.197 0.4 . 1 . . . . . 92 ALA C . 27917 1
1099 . 1 . 1 92 92 ALA CA C 13 52.381 0.4 . 1 . . . . . 92 ALA CA . 27917 1
1100 . 1 . 1 92 92 ALA CB C 13 18.292 0.4 . 1 . . . . . 92 ALA CB . 27917 1
1101 . 1 . 1 92 92 ALA N N 15 124.030 0.2 . 1 . . . . . 92 ALA N . 27917 1
1102 . 1 . 1 93 93 CYS H H 1 7.806 0.04 . 1 . . . . . 93 CYS H . 27917 1
1103 . 1 . 1 93 93 CYS HA H 1 4.468 0.04 . 1 . . . . . 93 CYS HA . 27917 1
1104 . 1 . 1 93 93 CYS HB2 H 1 3.036 0.04 . 2 . . . . . 93 CYS HB2 . 27917 1
1105 . 1 . 1 93 93 CYS HB3 H 1 3.252 0.04 . 2 . . . . . 93 CYS HB3 . 27917 1
1106 . 1 . 1 93 93 CYS C C 13 174.391 0.4 . 1 . . . . . 93 CYS C . 27917 1
1107 . 1 . 1 93 93 CYS CA C 13 59.306 0.4 . 1 . . . . . 93 CYS CA . 27917 1
1108 . 1 . 1 93 93 CYS CB C 13 38.061 0.4 . 1 . . . . . 93 CYS CB . 27917 1
1109 . 1 . 1 93 93 CYS N N 15 117.074 0.2 . 1 . . . . . 93 CYS N . 27917 1
1110 . 1 . 1 94 94 LEU H H 1 8.067 0.04 . 1 . . . . . 94 LEU H . 27917 1
1111 . 1 . 1 94 94 LEU HA H 1 4.325 0.04 . 1 . . . . . 94 LEU HA . 27917 1
1112 . 1 . 1 94 94 LEU HB2 H 1 1.524 0.04 . 2 . . . . . 94 LEU HB2 . 27917 1
1113 . 1 . 1 94 94 LEU HB3 H 1 1.621 0.04 . 2 . . . . . 94 LEU HB3 . 27917 1
1114 . 1 . 1 94 94 LEU HG H 1 1.592 0.04 . 1 . . . . . 94 LEU HG . 27917 1
1115 . 1 . 1 94 94 LEU HD11 H 1 0.785 0.04 . 2 . . . . . 94 LEU HD1* . 27917 1
1116 . 1 . 1 94 94 LEU HD12 H 1 0.785 0.04 . 2 . . . . . 94 LEU HD1* . 27917 1
1117 . 1 . 1 94 94 LEU HD13 H 1 0.785 0.04 . 2 . . . . . 94 LEU HD1* . 27917 1
1118 . 1 . 1 94 94 LEU HD21 H 1 0.846 0.04 . 2 . . . . . 94 LEU HD2* . 27917 1
1119 . 1 . 1 94 94 LEU HD22 H 1 0.846 0.04 . 2 . . . . . 94 LEU HD2* . 27917 1
1120 . 1 . 1 94 94 LEU HD23 H 1 0.846 0.04 . 2 . . . . . 94 LEU HD2* . 27917 1
1121 . 1 . 1 94 94 LEU C C 13 177.339 0.4 . 1 . . . . . 94 LEU C . 27917 1
1122 . 1 . 1 94 94 LEU CA C 13 55.193 0.4 . 1 . . . . . 94 LEU CA . 27917 1
1123 . 1 . 1 94 94 LEU CB C 13 42.236 0.4 . 1 . . . . . 94 LEU CB . 27917 1
1124 . 1 . 1 94 94 LEU CG C 13 26.913 0.4 . 1 . . . . . 94 LEU CG . 27917 1
1125 . 1 . 1 94 94 LEU CD1 C 13 23.261 0.4 . 2 . . . . . 94 LEU CD1 . 27917 1
1126 . 1 . 1 94 94 LEU CD2 C 13 24.971 0.4 . 2 . . . . . 94 LEU CD2 . 27917 1
1127 . 1 . 1 94 94 LEU N N 15 121.667 0.2 . 1 . . . . . 94 LEU N . 27917 1
1128 . 1 . 1 95 95 SER H H 1 8.170 0.04 . 1 . . . . . 95 SER H . 27917 1
1129 . 1 . 1 95 95 SER HA H 1 4.395 0.04 . 1 . . . . . 95 SER HA . 27917 1
1130 . 1 . 1 95 95 SER HB2 H 1 3.797 0.04 . 2 . . . . . 95 SER HB2 . 27917 1
1131 . 1 . 1 95 95 SER HB3 H 1 3.797 0.04 . 2 . . . . . 95 SER HB3 . 27917 1
1132 . 1 . 1 95 95 SER C C 13 174.352 0.4 . 1 . . . . . 95 SER C . 27917 1
1133 . 1 . 1 95 95 SER CA C 13 58.339 0.4 . 1 . . . . . 95 SER CA . 27917 1
1134 . 1 . 1 95 95 SER CB C 13 63.896 0.4 . 1 . . . . . 95 SER CB . 27917 1
1135 . 1 . 1 95 95 SER N N 15 116.128 0.2 . 1 . . . . . 95 SER N . 27917 1
1136 . 1 . 1 96 96 ASP H H 1 8.298 0.04 . 1 . . . . . 96 ASP H . 27917 1
1137 . 1 . 1 96 96 ASP HA H 1 4.565 0.04 . 1 . . . . . 96 ASP HA . 27917 1
1138 . 1 . 1 96 96 ASP HB2 H 1 2.631 0.04 . 1 . . . . . 96 ASP HB2 . 27917 1
1139 . 1 . 1 96 96 ASP HB3 H 1 2.631 0.04 . 1 . . . . . 96 ASP HB3 . 27917 1
1140 . 1 . 1 96 96 ASP C C 13 176.668 0.4 . 1 . . . . . 96 ASP C . 27917 1
1141 . 1 . 1 96 96 ASP CA C 13 54.477 0.4 . 1 . . . . . 96 ASP CA . 27917 1
1142 . 1 . 1 96 96 ASP CB C 13 41.156 0.4 . 1 . . . . . 96 ASP CB . 27917 1
1143 . 1 . 1 96 96 ASP N N 15 122.157 0.2 . 1 . . . . . 96 ASP N . 27917 1
1144 . 1 . 1 97 97 GLY H H 1 8.235 0.04 . 1 . . . . . 97 GLY H . 27917 1
1145 . 1 . 1 97 97 GLY HA2 H 1 3.893 0.04 . 1 . . . . . 97 GLY HA2 . 27917 1
1146 . 1 . 1 97 97 GLY HA3 H 1 3.893 0.04 . 1 . . . . . 97 GLY HA3 . 27917 1
1147 . 1 . 1 97 97 GLY C C 13 174.326 0.4 . 1 . . . . . 97 GLY C . 27917 1
1148 . 1 . 1 97 97 GLY CA C 13 45.450 0.4 . 1 . . . . . 97 GLY CA . 27917 1
1149 . 1 . 1 97 97 GLY N N 15 108.704 0.2 . 1 . . . . . 97 GLY N . 27917 1
1150 . 1 . 1 98 98 VAL H H 1 7.925 0.04 . 1 . . . . . 98 VAL H . 27917 1
1151 . 1 . 1 98 98 VAL HA H 1 4.017 0.04 . 1 . . . . . 98 VAL HA . 27917 1
1152 . 1 . 1 98 98 VAL HB H 1 2.013 0.04 . 1 . . . . . 98 VAL HB . 27917 1
1153 . 1 . 1 98 98 VAL HG11 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG1* . 27917 1
1154 . 1 . 1 98 98 VAL HG12 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG1* . 27917 1
1155 . 1 . 1 98 98 VAL HG13 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG1* . 27917 1
1156 . 1 . 1 98 98 VAL HG21 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG2* . 27917 1
1157 . 1 . 1 98 98 VAL HG22 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG2* . 27917 1
1158 . 1 . 1 98 98 VAL HG23 H 1 0.835 0.04 . 1 . . . . . 98 VAL HG2* . 27917 1
1159 . 1 . 1 98 98 VAL C C 13 175.998 0.4 . 1 . . . . . 98 VAL C . 27917 1
1160 . 1 . 1 98 98 VAL CA C 13 62.541 0.4 . 1 . . . . . 98 VAL CA . 27917 1
1161 . 1 . 1 98 98 VAL CB C 13 32.633 0.4 . 1 . . . . . 98 VAL CB . 27917 1
1162 . 1 . 1 98 98 VAL CG1 C 13 20.764 0.4 . 1 . . . . . 98 VAL CG1 . 27917 1
1163 . 1 . 1 98 98 VAL CG2 C 13 20.764 0.4 . 1 . . . . . 98 VAL CG2 . 27917 1
1164 . 1 . 1 98 98 VAL N N 15 119.128 0.2 . 1 . . . . . 98 VAL N . 27917 1
1165 . 1 . 1 99 99 ASP H H 1 8.434 0.04 . 1 . . . . . 99 ASP H . 27917 1
1166 . 1 . 1 99 99 ASP HA H 1 4.609 0.04 . 1 . . . . . 99 ASP HA . 27917 1
1167 . 1 . 1 99 99 ASP HB2 H 1 2.588 0.04 . 2 . . . . . 99 ASP HB2 . 27917 1
1168 . 1 . 1 99 99 ASP HB3 H 1 2.687 0.04 . 2 . . . . . 99 ASP HB3 . 27917 1
1169 . 1 . 1 99 99 ASP C C 13 176.426 0.4 . 1 . . . . . 99 ASP C . 27917 1
1170 . 1 . 1 99 99 ASP CA C 13 54.156 0.4 . 1 . . . . . 99 ASP CA . 27917 1
1171 . 1 . 1 99 99 ASP CB C 13 41.220 0.4 . 1 . . . . . 99 ASP CB . 27917 1
1172 . 1 . 1 99 99 ASP N N 15 123.515 0.2 . 1 . . . . . 99 ASP N . 27917 1
1173 . 1 . 1 100 100 SER H H 1 8.284 0.04 . 1 . . . . . 100 SER H . 27917 1
1174 . 1 . 1 100 100 SER HA H 1 4.326 0.04 . 1 . . . . . 100 SER HA . 27917 1
1175 . 1 . 1 100 100 SER HB2 H 1 3.786 0.04 . 2 . . . . . 100 SER HB2 . 27917 1
1176 . 1 . 1 100 100 SER HB3 H 1 3.883 0.04 . 2 . . . . . 100 SER HB3 . 27917 1
1177 . 1 . 1 100 100 SER C C 13 175.455 0.4 . 1 . . . . . 100 SER C . 27917 1
1178 . 1 . 1 100 100 SER CA C 13 58.928 0.4 . 1 . . . . . 100 SER CA . 27917 1
1179 . 1 . 1 100 100 SER CB C 13 63.738 0.4 . 1 . . . . . 100 SER CB . 27917 1
1180 . 1 . 1 100 100 SER N N 15 117.204 0.2 . 1 . . . . . 100 SER N . 27917 1
1181 . 1 . 1 101 101 GLY H H 1 8.510 0.04 . 1 . . . . . 101 GLY H . 27917 1
1182 . 1 . 1 101 101 GLY HA2 H 1 3.928 0.04 . 1 . . . . . 101 GLY HA2 . 27917 1
1183 . 1 . 1 101 101 GLY HA3 H 1 3.928 0.04 . 1 . . . . . 101 GLY HA3 . 27917 1
1184 . 1 . 1 101 101 GLY C C 13 174.644 0.4 . 1 . . . . . 101 GLY C . 27917 1
1185 . 1 . 1 101 101 GLY CA C 13 45.677 0.4 . 1 . . . . . 101 GLY CA . 27917 1
1186 . 1 . 1 101 101 GLY N N 15 110.820 0.2 . 1 . . . . . 101 GLY N . 27917 1
1187 . 1 . 1 102 102 SER H H 1 8.080 0.04 . 1 . . . . . 102 SER H . 27917 1
1188 . 1 . 1 102 102 SER HA H 1 4.355 0.04 . 1 . . . . . 102 SER HA . 27917 1
1189 . 1 . 1 102 102 SER HB2 H 1 3.777 0.04 . 2 . . . . . 102 SER HB2 . 27917 1
1190 . 1 . 1 102 102 SER HB3 H 1 3.823 0.04 . 2 . . . . . 102 SER HB3 . 27917 1
1191 . 1 . 1 102 102 SER C C 13 174.886 0.4 . 1 . . . . . 102 SER C . 27917 1
1192 . 1 . 1 102 102 SER CA C 13 58.601 0.4 . 1 . . . . . 102 SER CA . 27917 1
1193 . 1 . 1 102 102 SER CB C 13 63.799 0.4 . 1 . . . . . 102 SER CB . 27917 1
1194 . 1 . 1 102 102 SER N N 15 115.416 0.2 . 1 . . . . . 102 SER N . 27917 1
1195 . 1 . 1 103 103 SER H H 1 8.205 0.04 . 1 . . . . . 103 SER H . 27917 1
1196 . 1 . 1 103 103 SER C C 13 174.435 0.4 . 1 . . . . . 103 SER C . 27917 1
1197 . 1 . 1 103 103 SER CA C 13 58.746 0.4 . 1 . . . . . 103 SER CA . 27917 1
1198 . 1 . 1 103 103 SER CB C 13 63.638 0.4 . 1 . . . . . 103 SER CB . 27917 1
1199 . 1 . 1 103 103 SER N N 15 117.149 0.2 . 1 . . . . . 103 SER N . 27917 1
stop_
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