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 16536
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D HNCO' . . . 16536 1
3 '3D HNCA' . . . 16536 1
4 '3D HN(COCA)CB' . . . 16536 1
5 '3D HNCACB' . . . 16536 1
6 '3D C(CO)NH' . . . 16536 1
7 '3D H(CCO)NH' . . . 16536 1
8 '3D 1H-15N TOCSY' . . . 16536 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HB1 H 1 1.52 0.03 . 1 . . . . 1 A QB . 16536 1
2 . 1 1 1 1 ALA HB2 H 1 1.52 0.03 . 1 . . . . 1 A QB . 16536 1
3 . 1 1 1 1 ALA HB3 H 1 1.52 0.03 . 1 . . . . 1 A QB . 16536 1
4 . 1 1 1 1 ALA C C 13 174.70 0.30 . 1 . . . . 1 A C . 16536 1
5 . 1 1 2 2 GLY H H 1 8.69 0.03 . 1 . . . . 2 G H . 16536 1
6 . 1 1 2 2 GLY HA2 H 1 3.95 0.03 . 2 . . . . 2 G HA2 . 16536 1
7 . 1 1 2 2 GLY HA3 H 1 3.95 0.03 . 2 . . . . 2 G HA3 . 16536 1
8 . 1 1 2 2 GLY C C 13 174.00 0.30 . 1 . . . . 2 G C . 16536 1
9 . 1 1 2 2 GLY CA C 13 45.30 0.30 . 1 . . . . 2 G CA . 16536 1
10 . 1 1 2 2 GLY N N 15 108.50 0.20 . 1 . . . . 2 G N . 16536 1
11 . 1 1 3 3 HIS H H 1 8.59 0.03 . 1 . . . . 3 H H . 16536 1
12 . 1 1 3 3 HIS HA H 1 4.71 0.03 . 1 . . . . 3 H HA . 16536 1
13 . 1 1 3 3 HIS HB2 H 1 3.23 0.03 . 2 . . . . 3 H HB2 . 16536 1
14 . 1 1 3 3 HIS HB3 H 1 3.11 0.03 . 2 . . . . 3 H HB3 . 16536 1
15 . 1 1 3 3 HIS C C 13 174.90 0.30 . 1 . . . . 3 H C . 16536 1
16 . 1 1 3 3 HIS CA C 13 55.80 0.30 . 1 . . . . 3 H CA . 16536 1
17 . 1 1 3 3 HIS CB C 13 30.00 0.30 . 1 . . . . 3 H CB . 16536 1
18 . 1 1 3 3 HIS N N 15 118.70 0.20 . 1 . . . . 3 H N . 16536 1
19 . 1 1 4 4 MET H H 1 8.49 0.03 . 1 . . . . 4 M H . 16536 1
20 . 1 1 4 4 MET HA H 1 4.50 0.03 . 1 . . . . 4 M HA . 16536 1
21 . 1 1 4 4 MET HB2 H 1 2.01 0.03 . 2 . . . . 4 M HB2 . 16536 1
22 . 1 1 4 4 MET HG2 H 1 2.50 0.03 . 2 . . . . 4 M HG2 . 16536 1
23 . 1 1 4 4 MET C C 13 176.00 0.30 . 1 . . . . 4 M C . 16536 1
24 . 1 1 4 4 MET CA C 13 55.80 0.30 . 1 . . . . 4 M CA . 16536 1
25 . 1 1 4 4 MET CB C 13 33.50 0.30 . 1 . . . . 4 M CB . 16536 1
26 . 1 1 4 4 MET CG C 13 32.30 0.30 . 1 . . . . 4 M CG . 16536 1
27 . 1 1 4 4 MET N N 15 122.00 0.20 . 1 . . . . 4 M N . 16536 1
28 . 1 1 5 5 VAL H H 1 8.15 0.03 . 1 . . . . 5 V H . 16536 1
29 . 1 1 5 5 VAL HA H 1 4.49 0.03 . 1 . . . . 5 V HA . 16536 1
30 . 1 1 5 5 VAL HB H 1 2.10 0.03 . 1 . . . . 5 V HB . 16536 1
31 . 1 1 5 5 VAL HG11 H 1 0.81 0.03 . 1 . . . . 5 V QG1 . 16536 1
32 . 1 1 5 5 VAL HG12 H 1 0.81 0.03 . 1 . . . . 5 V QG1 . 16536 1
33 . 1 1 5 5 VAL HG13 H 1 0.81 0.03 . 1 . . . . 5 V QG1 . 16536 1
34 . 1 1 5 5 VAL HG21 H 1 0.94 0.03 . 1 . . . . 5 V QG2 . 16536 1
35 . 1 1 5 5 VAL HG22 H 1 0.94 0.03 . 1 . . . . 5 V QG2 . 16536 1
36 . 1 1 5 5 VAL HG23 H 1 0.94 0.03 . 1 . . . . 5 V QG2 . 16536 1
37 . 1 1 5 5 VAL C C 13 173.90 0.30 . 1 . . . . 5 V C . 16536 1
38 . 1 1 5 5 VAL CA C 13 60.10 0.30 . 1 . . . . 5 V CA . 16536 1
39 . 1 1 5 5 VAL CB C 13 33.00 0.30 . 1 . . . . 5 V CB . 16536 1
40 . 1 1 5 5 VAL CG2 C 13 20.40 0.30 . 2 . . . . 5 V CG2 . 16536 1
41 . 1 1 5 5 VAL N N 15 121.60 0.20 . 1 . . . . 5 V N . 16536 1
42 . 1 1 6 6 PRO HA H 1 4.75 0.03 . 1 . . . . 6 P HA . 16536 1
43 . 1 1 6 6 PRO HB2 H 1 1.51 0.03 . 2 . . . . 6 P HB2 . 16536 1
44 . 1 1 6 6 PRO HB3 H 1 2.17 0.03 . 2 . . . . 6 P HB3 . 16536 1
45 . 1 1 6 6 PRO HD2 H 1 3.69 0.03 . 2 . . . . 6 P HD2 . 16536 1
46 . 1 1 6 6 PRO HD3 H 1 3.85 0.03 . 2 . . . . 6 P HD3 . 16536 1
47 . 1 1 6 6 PRO HG2 H 1 1.94 0.03 . 2 . . . . 6 P HG2 . 16536 1
48 . 1 1 6 6 PRO C C 13 175.50 0.30 . 1 . . . . 6 P C . 16536 1
49 . 1 1 6 6 PRO CA C 13 63.00 0.30 . 1 . . . . 6 P CA . 16536 1
50 . 1 1 6 6 PRO CB C 13 32.90 0.30 . 1 . . . . 6 P CB . 16536 1
51 . 1 1 6 6 PRO CD C 13 51.20 0.30 . 1 . . . . 6 P CD . 16536 1
52 . 1 1 6 6 PRO CG C 13 28.00 0.30 . 1 . . . . 6 P CG . 16536 1
53 . 1 1 7 7 ARG H H 1 8.47 0.03 . 1 . . . . 7 R H . 16536 1
54 . 1 1 7 7 ARG HA H 1 4.72 0.03 . 1 . . . . 7 R HA . 16536 1
55 . 1 1 7 7 ARG HB2 H 1 1.70 0.03 . 2 . . . . 7 R HB2 . 16536 1
56 . 1 1 7 7 ARG HD2 H 1 3.18 0.03 . 2 . . . . 7 R HD2 . 16536 1
57 . 1 1 7 7 ARG HG2 H 1 1.56 0.03 . 2 . . . . 7 R HG2 . 16536 1
58 . 1 1 7 7 ARG C C 13 175.50 0.30 . 1 . . . . 7 R C . 16536 1
59 . 1 1 7 7 ARG CA C 13 54.40 0.30 . 1 . . . . 7 R CA . 16536 1
60 . 1 1 7 7 ARG CB C 13 33.90 0.30 . 1 . . . . 7 R CB . 16536 1
61 . 1 1 7 7 ARG CD C 13 43.90 0.30 . 1 . . . . 7 R CD . 16536 1
62 . 1 1 7 7 ARG CG C 13 26.80 0.30 . 1 . . . . 7 R CG . 16536 1
63 . 1 1 7 7 ARG N N 15 118.10 0.20 . 1 . . . . 7 R N . 16536 1
64 . 1 1 8 8 VAL H H 1 8.80 0.03 . 1 . . . . 8 V H . 16536 1
65 . 1 1 8 8 VAL HA H 1 3.60 0.03 . 1 . . . . 8 V HA . 16536 1
66 . 1 1 8 8 VAL HB H 1 1.49 0.03 . 1 . . . . 8 V HB . 16536 1
67 . 1 1 8 8 VAL HG11 H 1 0.53 0.03 . 1 . . . . 8 V QG1 . 16536 1
68 . 1 1 8 8 VAL HG12 H 1 0.53 0.03 . 1 . . . . 8 V QG1 . 16536 1
69 . 1 1 8 8 VAL HG13 H 1 0.53 0.03 . 1 . . . . 8 V QG1 . 16536 1
70 . 1 1 8 8 VAL HG21 H 1 -0.13 0.03 . 1 . . . . 8 V QG2 . 16536 1
71 . 1 1 8 8 VAL HG22 H 1 -0.13 0.03 . 1 . . . . 8 V QG2 . 16536 1
72 . 1 1 8 8 VAL HG23 H 1 -0.13 0.03 . 1 . . . . 8 V QG2 . 16536 1
73 . 1 1 8 8 VAL C C 13 175.50 0.30 . 1 . . . . 8 V C . 16536 1
74 . 1 1 8 8 VAL CA C 13 64.40 0.30 . 1 . . . . 8 V CA . 16536 1
75 . 1 1 8 8 VAL CB C 13 31.90 0.30 . 1 . . . . 8 V CB . 16536 1
76 . 1 1 8 8 VAL CG1 C 13 22.70 0.30 . 2 . . . . 8 V CG1 . 16536 1
77 . 1 1 8 8 VAL CG2 C 13 20.30 0.30 . 2 . . . . 8 V CG2 . 16536 1
78 . 1 1 8 8 VAL N N 15 125.10 0.20 . 1 . . . . 8 V N . 16536 1
79 . 1 1 9 9 MET H H 1 9.07 0.03 . 1 . . . . 9 M H . 16536 1
80 . 1 1 9 9 MET HA H 1 4.65 0.03 . 1 . . . . 9 M HA . 16536 1
81 . 1 1 9 9 MET HB2 H 1 2.03 0.03 . 2 . . . . 9 M HB2 . 16536 1
82 . 1 1 9 9 MET HB3 H 1 1.63 0.03 . 2 . . . . 9 M HB3 . 16536 1
83 . 1 1 9 9 MET HG2 H 1 2.45 0.03 . 2 . . . . 9 M HG2 . 16536 1
84 . 1 1 9 9 MET C C 13 176.80 0.30 . 1 . . . . 9 M C . 16536 1
85 . 1 1 9 9 MET CA C 13 55.00 0.30 . 1 . . . . 9 M CA . 16536 1
86 . 1 1 9 9 MET CB C 13 33.50 0.30 . 1 . . . . 9 M CB . 16536 1
87 . 1 1 9 9 MET CG C 13 32.10 0.30 . 1 . . . . 9 M CG . 16536 1
88 . 1 1 9 9 MET N N 15 125.50 0.20 . 1 . . . . 9 M N . 16536 1
89 . 1 1 10 10 ARG H H 1 7.30 0.03 . 1 . . . . 10 R H . 16536 1
90 . 1 1 10 10 ARG HA H 1 4.43 0.03 . 1 . . . . 10 R HA . 16536 1
91 . 1 1 10 10 ARG HB2 H 1 1.59 0.03 . 2 . . . . 10 R HB2 . 16536 1
92 . 1 1 10 10 ARG HB3 H 1 1.87 0.03 . 2 . . . . 10 R HB3 . 16536 1
93 . 1 1 10 10 ARG HD2 H 1 3.24 0.03 . 2 . . . . 10 R HD2 . 16536 1
94 . 1 1 10 10 ARG HG2 H 1 1.42 0.03 . 2 . . . . 10 R HG2 . 16536 1
95 . 1 1 10 10 ARG HG3 H 1 1.87 0.03 . 2 . . . . 10 R HG3 . 16536 1
96 . 1 1 10 10 ARG C C 13 173.50 0.30 . 1 . . . . 10 R C . 16536 1
97 . 1 1 10 10 ARG CA C 13 56.10 0.30 . 1 . . . . 10 R CA . 16536 1
98 . 1 1 10 10 ARG CB C 13 34.30 0.30 . 1 . . . . 10 R CB . 16536 1
99 . 1 1 10 10 ARG CD C 13 44.40 0.30 . 1 . . . . 10 R CD . 16536 1
100 . 1 1 10 10 ARG CG C 13 26.70 0.30 . 1 . . . . 10 R CG . 16536 1
101 . 1 1 10 10 ARG N N 15 116.30 0.20 . 1 . . . . 10 R N . 16536 1
102 . 1 1 11 11 VAL H H 1 8.42 0.03 . 1 . . . . 11 V H . 16536 1
103 . 1 1 11 11 VAL HA H 1 4.47 0.03 . 1 . . . . 11 V HA . 16536 1
104 . 1 1 11 11 VAL HB H 1 2.00 0.03 . 1 . . . . 11 V HB . 16536 1
105 . 1 1 11 11 VAL HG11 H 1 0.64 0.03 . 1 . . . . 11 V QG1 . 16536 1
106 . 1 1 11 11 VAL HG12 H 1 0.64 0.03 . 1 . . . . 11 V QG1 . 16536 1
107 . 1 1 11 11 VAL HG13 H 1 0.64 0.03 . 1 . . . . 11 V QG1 . 16536 1
108 . 1 1 11 11 VAL HG21 H 1 0.77 0.03 . 1 . . . . 11 V QG2 . 16536 1
109 . 1 1 11 11 VAL HG22 H 1 0.77 0.03 . 1 . . . . 11 V QG2 . 16536 1
110 . 1 1 11 11 VAL HG23 H 1 0.77 0.03 . 1 . . . . 11 V QG2 . 16536 1
111 . 1 1 11 11 VAL C C 13 174.20 0.30 . 1 . . . . 11 V C . 16536 1
112 . 1 1 11 11 VAL CA C 13 62.40 0.30 . 1 . . . . 11 V CA . 16536 1
113 . 1 1 11 11 VAL CB C 13 33.50 0.30 . 1 . . . . 11 V CB . 16536 1
114 . 1 1 11 11 VAL CG1 C 13 20.20 0.30 . 2 . . . . 11 V CG1 . 16536 1
115 . 1 1 11 11 VAL CG2 C 13 22.30 0.30 . 2 . . . . 11 V CG2 . 16536 1
116 . 1 1 11 11 VAL N N 15 123.60 0.20 . 1 . . . . 11 V N . 16536 1
117 . 1 1 12 12 LEU H H 1 9.22 0.03 . 1 . . . . 12 L H . 16536 1
118 . 1 1 12 12 LEU HA H 1 4.70 0.03 . 1 . . . . 12 L HA . 16536 1
119 . 1 1 12 12 LEU HB2 H 1 1.78 0.03 . 2 . . . . 12 L HB2 . 16536 1
120 . 1 1 12 12 LEU HB3 H 1 1.27 0.03 . 2 . . . . 12 L HB3 . 16536 1
121 . 1 1 12 12 LEU HD21 H 1 0.88 0.03 . 1 . . . . 12 L QD2 . 16536 1
122 . 1 1 12 12 LEU HD22 H 1 0.88 0.03 . 1 . . . . 12 L QD2 . 16536 1
123 . 1 1 12 12 LEU HD23 H 1 0.88 0.03 . 1 . . . . 12 L QD2 . 16536 1
124 . 1 1 12 12 LEU HG H 1 1.42 0.03 . 1 . . . . 12 L HG . 16536 1
125 . 1 1 12 12 LEU C C 13 175.40 0.30 . 1 . . . . 12 L C . 16536 1
126 . 1 1 12 12 LEU CA C 13 53.60 0.30 . 1 . . . . 12 L CA . 16536 1
127 . 1 1 12 12 LEU CB C 13 45.30 0.30 . 1 . . . . 12 L CB . 16536 1
128 . 1 1 12 12 LEU CD1 C 13 25.80 0.30 . 2 . . . . 12 L CD1 . 16536 1
129 . 1 1 12 12 LEU CD2 C 13 24.10 0.30 . 2 . . . . 12 L CD2 . 16536 1
130 . 1 1 12 12 LEU CG C 13 27.50 0.30 . 1 . . . . 12 L CG . 16536 1
131 . 1 1 12 12 LEU N N 15 129.80 0.20 . 1 . . . . 12 L N . 16536 1
132 . 1 1 13 13 LEU H H 1 8.72 0.03 . 1 . . . . 13 L H . 16536 1
133 . 1 1 13 13 LEU HA H 1 4.83 0.03 . 1 . . . . 13 L HA . 16536 1
134 . 1 1 13 13 LEU HB2 H 1 1.76 0.03 . 2 . . . . 13 L HB2 . 16536 1
135 . 1 1 13 13 LEU HB3 H 1 1.74 0.03 . 2 . . . . 13 L HB3 . 16536 1
136 . 1 1 13 13 LEU HD11 H 1 1.03 0.03 . 1 . . . . 13 L QD1 . 16536 1
137 . 1 1 13 13 LEU HD12 H 1 1.03 0.03 . 1 . . . . 13 L QD1 . 16536 1
138 . 1 1 13 13 LEU HD13 H 1 1.03 0.03 . 1 . . . . 13 L QD1 . 16536 1
139 . 1 1 13 13 LEU HD21 H 1 0.91 0.03 . 1 . . . . 13 L QD2 . 16536 1
140 . 1 1 13 13 LEU HD22 H 1 0.91 0.03 . 1 . . . . 13 L QD2 . 16536 1
141 . 1 1 13 13 LEU HD23 H 1 0.91 0.03 . 1 . . . . 13 L QD2 . 16536 1
142 . 1 1 13 13 LEU C C 13 176.90 0.30 . 1 . . . . 13 L C . 16536 1
143 . 1 1 13 13 LEU CA C 13 54.60 0.30 . 1 . . . . 13 L CA . 16536 1
144 . 1 1 13 13 LEU CB C 13 41.90 0.30 . 1 . . . . 13 L CB . 16536 1
145 . 1 1 13 13 LEU CD1 C 13 25.60 0.30 . 2 . . . . 13 L CD1 . 16536 1
146 . 1 1 13 13 LEU CD2 C 13 23.50 0.30 . 2 . . . . 13 L CD2 . 16536 1
147 . 1 1 13 13 LEU N N 15 125.40 0.20 . 1 . . . . 13 L N . 16536 1
148 . 1 1 14 14 LEU H H 1 7.52 0.03 . 1 . . . . 14 L H . 16536 1
149 . 1 1 14 14 LEU HA H 1 4.55 0.03 . 1 . . . . 14 L HA . 16536 1
150 . 1 1 14 14 LEU HB2 H 1 1.15 0.03 . 2 . . . . 14 L HB2 . 16536 1
151 . 1 1 14 14 LEU HB3 H 1 1.46 0.03 . 2 . . . . 14 L HB3 . 16536 1
152 . 1 1 14 14 LEU HD11 H 1 0.75 0.03 . 1 . . . . 14 L QD1 . 16536 1
153 . 1 1 14 14 LEU HD12 H 1 0.75 0.03 . 1 . . . . 14 L QD1 . 16536 1
154 . 1 1 14 14 LEU HD13 H 1 0.75 0.03 . 1 . . . . 14 L QD1 . 16536 1
155 . 1 1 14 14 LEU HD21 H 1 0.88 0.03 . 1 . . . . 14 L QD2 . 16536 1
156 . 1 1 14 14 LEU HD22 H 1 0.88 0.03 . 1 . . . . 14 L QD2 . 16536 1
157 . 1 1 14 14 LEU HD23 H 1 0.88 0.03 . 1 . . . . 14 L QD2 . 16536 1
158 . 1 1 14 14 LEU HG H 1 1.33 0.03 . 1 . . . . 14 L HG . 16536 1
159 . 1 1 14 14 LEU C C 13 176.70 0.30 . 1 . . . . 14 L C . 16536 1
160 . 1 1 14 14 LEU CA C 13 53.80 0.30 . 1 . . . . 14 L CA . 16536 1
161 . 1 1 14 14 LEU CB C 13 44.50 0.30 . 1 . . . . 14 L CB . 16536 1
162 . 1 1 14 14 LEU CD1 C 13 26.50 0.30 . 2 . . . . 14 L CD1 . 16536 1
163 . 1 1 14 14 LEU CD2 C 13 23.00 0.30 . 2 . . . . 14 L CD2 . 16536 1
164 . 1 1 14 14 LEU N N 15 122.10 0.20 . 1 . . . . 14 L N . 16536 1
165 . 1 1 15 15 GLY H H 1 8.20 0.03 . 1 . . . . 15 G H . 16536 1
166 . 1 1 15 15 GLY HA3 H 1 3.97 0.03 . 2 . . . . 15 G HA3 . 16536 1
167 . 1 1 15 15 GLY C C 13 173.70 0.30 . 1 . . . . 15 G C . 16536 1
168 . 1 1 15 15 GLY CA C 13 45.30 0.30 . 1 . . . . 15 G CA . 16536 1
169 . 1 1 15 15 GLY N N 15 108.00 0.20 . 1 . . . . 15 G N . 16536 1
170 . 1 1 16 16 ASP H H 1 8.45 0.03 . 1 . . . . 16 D H . 16536 1
171 . 1 1 16 16 ASP HA H 1 4.61 0.03 . 1 . . . . 16 D HA . 16536 1
172 . 1 1 16 16 ASP HB2 H 1 2.62 0.03 . 2 . . . . 16 D HB2 . 16536 1
173 . 1 1 16 16 ASP HB3 H 1 2.81 0.03 . 2 . . . . 16 D HB3 . 16536 1
174 . 1 1 16 16 ASP C C 13 176.60 0.30 . 1 . . . . 16 D C . 16536 1
175 . 1 1 16 16 ASP CA C 13 54.40 0.30 . 1 . . . . 16 D CA . 16536 1
176 . 1 1 16 16 ASP CB C 13 41.30 0.30 . 1 . . . . 16 D CB . 16536 1
177 . 1 1 16 16 ASP N N 15 120.60 0.20 . 1 . . . . 16 D N . 16536 1
178 . 1 1 17 17 VAL H H 1 8.30 0.03 . 1 . . . . 17 V H . 16536 1
179 . 1 1 17 17 VAL HA H 1 4.00 0.03 . 1 . . . . 17 V HA . 16536 1
180 . 1 1 17 17 VAL HB H 1 2.23 0.03 . 1 . . . . 17 V HB . 16536 1
181 . 1 1 17 17 VAL HG11 H 1 0.97 0.03 . 1 . . . . 17 V QG1 . 16536 1
182 . 1 1 17 17 VAL HG12 H 1 0.97 0.03 . 1 . . . . 17 V QG1 . 16536 1
183 . 1 1 17 17 VAL HG13 H 1 0.97 0.03 . 1 . . . . 17 V QG1 . 16536 1
184 . 1 1 17 17 VAL HG21 H 1 0.99 0.03 . 1 . . . . 17 V QG2 . 16536 1
185 . 1 1 17 17 VAL HG22 H 1 0.99 0.03 . 1 . . . . 17 V QG2 . 16536 1
186 . 1 1 17 17 VAL HG23 H 1 0.99 0.03 . 1 . . . . 17 V QG2 . 16536 1
187 . 1 1 17 17 VAL C C 13 177.10 0.30 . 1 . . . . 17 V C . 16536 1
188 . 1 1 17 17 VAL CA C 13 63.00 0.30 . 1 . . . . 17 V CA . 16536 1
189 . 1 1 17 17 VAL CB C 13 32.40 0.30 . 1 . . . . 17 V CB . 16536 1
190 . 1 1 17 17 VAL CG1 C 13 20.40 0.30 . 2 . . . . 17 V CG1 . 16536 1
191 . 1 1 17 17 VAL CG2 C 13 21.60 0.30 . 2 . . . . 17 V CG2 . 16536 1
192 . 1 1 17 17 VAL N N 15 121.70 0.20 . 1 . . . . 17 V N . 16536 1
193 . 1 1 18 18 ALA H H 1 8.45 0.03 . 1 . . . . 18 A H . 16536 1
194 . 1 1 18 18 ALA HA H 1 4.25 0.03 . 1 . . . . 18 A HA . 16536 1
195 . 1 1 18 18 ALA HB1 H 1 1.47 0.03 . 1 . . . . 18 A QB . 16536 1
196 . 1 1 18 18 ALA HB2 H 1 1.47 0.03 . 1 . . . . 18 A QB . 16536 1
197 . 1 1 18 18 ALA HB3 H 1 1.47 0.03 . 1 . . . . 18 A QB . 16536 1
198 . 1 1 18 18 ALA C C 13 179.10 0.30 . 1 . . . . 18 A C . 16536 1
199 . 1 1 18 18 ALA CA C 13 54.20 0.30 . 1 . . . . 18 A CA . 16536 1
200 . 1 1 18 18 ALA CB C 13 19.40 0.30 . 1 . . . . 18 A CB . 16536 1
201 . 1 1 18 18 ALA N N 15 125.70 0.20 . 1 . . . . 18 A N . 16536 1
202 . 1 1 19 19 THR H H 1 7.64 0.03 . 1 . . . . 19 T H . 16536 1
203 . 1 1 19 19 THR HA H 1 4.32 0.03 . 1 . . . . 19 T HA . 16536 1
204 . 1 1 19 19 THR HB H 1 4.37 0.03 . 1 . . . . 19 T HB . 16536 1
205 . 1 1 19 19 THR HG21 H 1 1.24 0.03 . 1 . . . . 19 T QG2 . 16536 1
206 . 1 1 19 19 THR HG22 H 1 1.24 0.03 . 1 . . . . 19 T QG2 . 16536 1
207 . 1 1 19 19 THR HG23 H 1 1.24 0.03 . 1 . . . . 19 T QG2 . 16536 1
208 . 1 1 19 19 THR C C 13 174.60 0.30 . 1 . . . . 19 T C . 16536 1
209 . 1 1 19 19 THR CA C 13 62.40 0.30 . 1 . . . . 19 T CA . 16536 1
210 . 1 1 19 19 THR CB C 13 69.60 0.30 . 1 . . . . 19 T CB . 16536 1
211 . 1 1 19 19 THR CG2 C 13 22.30 0.30 . 1 . . . . 19 T CG2 . 16536 1
212 . 1 1 19 19 THR N N 15 108.50 0.20 . 1 . . . . 19 T N . 16536 1
213 . 1 1 20 20 LEU H H 1 7.90 0.03 . 1 . . . . 20 L H . 16536 1
214 . 1 1 20 20 LEU HA H 1 4.70 0.03 . 1 . . . . 20 L HA . 16536 1
215 . 1 1 20 20 LEU HB2 H 1 1.55 0.03 . 2 . . . . 20 L HB2 . 16536 1
216 . 1 1 20 20 LEU HB3 H 1 1.36 0.03 . 2 . . . . 20 L HB3 . 16536 1
217 . 1 1 20 20 LEU HD11 H 1 0.97 0.03 . 1 . . . . 20 L QD1 . 16536 1
218 . 1 1 20 20 LEU HD12 H 1 0.97 0.03 . 1 . . . . 20 L QD1 . 16536 1
219 . 1 1 20 20 LEU HD13 H 1 0.97 0.03 . 1 . . . . 20 L QD1 . 16536 1
220 . 1 1 20 20 LEU HD21 H 1 0.86 0.03 . 1 . . . . 20 L QD2 . 16536 1
221 . 1 1 20 20 LEU HD22 H 1 0.86 0.03 . 1 . . . . 20 L QD2 . 16536 1
222 . 1 1 20 20 LEU HD23 H 1 0.86 0.03 . 1 . . . . 20 L QD2 . 16536 1
223 . 1 1 20 20 LEU HG H 1 1.54 0.03 . 1 . . . . 20 L HG . 16536 1
224 . 1 1 20 20 LEU C C 13 172.40 0.30 . 1 . . . . 20 L C . 16536 1
225 . 1 1 20 20 LEU CA C 13 52.60 0.30 . 1 . . . . 20 L CA . 16536 1
226 . 1 1 20 20 LEU CB C 13 43.60 0.30 . 1 . . . . 20 L CB . 16536 1
227 . 1 1 20 20 LEU CD1 C 13 21.60 0.30 . 2 . . . . 20 L CD1 . 16536 1
228 . 1 1 20 20 LEU CD2 C 13 25.60 0.30 . 2 . . . . 20 L CD2 . 16536 1
229 . 1 1 20 20 LEU CG C 13 26.50 0.30 . 1 . . . . 20 L CG . 16536 1
230 . 1 1 20 20 LEU N N 15 123.40 0.20 . 1 . . . . 20 L N . 16536 1
231 . 1 1 21 21 PRO HA H 1 4.59 0.03 . 1 . . . . 21 P HA . 16536 1
232 . 1 1 21 21 PRO HB2 H 1 2.12 0.03 . 2 . . . . 21 P HB2 . 16536 1
233 . 1 1 21 21 PRO HB3 H 1 2.48 0.03 . 2 . . . . 21 P HB3 . 16536 1
234 . 1 1 21 21 PRO HD2 H 1 3.44 0.03 . 2 . . . . 21 P HD2 . 16536 1
235 . 1 1 21 21 PRO HD3 H 1 3.60 0.03 . 2 . . . . 21 P HD3 . 16536 1
236 . 1 1 21 21 PRO HG2 H 1 1.93 0.03 . 2 . . . . 21 P HG2 . 16536 1
237 . 1 1 21 21 PRO C C 13 177.80 0.30 . 1 . . . . 21 P C . 16536 1
238 . 1 1 21 21 PRO CA C 13 62.60 0.30 . 1 . . . . 21 P CA . 16536 1
239 . 1 1 21 21 PRO CB C 13 32.70 0.30 . 1 . . . . 21 P CB . 16536 1
240 . 1 1 21 21 PRO CD C 13 50.60 0.30 . 1 . . . . 21 P CD . 16536 1
241 . 1 1 21 21 PRO CG C 13 28.40 0.30 . 1 . . . . 21 P CG . 16536 1
242 . 1 1 22 22 LEU H H 1 8.76 0.03 . 1 . . . . 22 L H . 16536 1
243 . 1 1 22 22 LEU HA H 1 3.92 0.03 . 1 . . . . 22 L HA . 16536 1
244 . 1 1 22 22 LEU HB2 H 1 1.82 0.03 . 2 . . . . 22 L HB2 . 16536 1
245 . 1 1 22 22 LEU HB3 H 1 1.67 0.03 . 2 . . . . 22 L HB3 . 16536 1
246 . 1 1 22 22 LEU HD11 H 1 0.97 0.03 . 1 . . . . 22 L QD1 . 16536 1
247 . 1 1 22 22 LEU HD12 H 1 0.97 0.03 . 1 . . . . 22 L QD1 . 16536 1
248 . 1 1 22 22 LEU HD13 H 1 0.97 0.03 . 1 . . . . 22 L QD1 . 16536 1
249 . 1 1 22 22 LEU HD21 H 1 1.01 0.03 . 1 . . . . 22 L QD2 . 16536 1
250 . 1 1 22 22 LEU HD22 H 1 1.01 0.03 . 1 . . . . 22 L QD2 . 16536 1
251 . 1 1 22 22 LEU HD23 H 1 1.01 0.03 . 1 . . . . 22 L QD2 . 16536 1
252 . 1 1 22 22 LEU HG H 1 1.49 0.03 . 1 . . . . 22 L HG . 16536 1
253 . 1 1 22 22 LEU C C 13 178.20 0.30 . 1 . . . . 22 L C . 16536 1
254 . 1 1 22 22 LEU CA C 13 59.30 0.30 . 1 . . . . 22 L CA . 16536 1
255 . 1 1 22 22 LEU CB C 13 42.00 0.30 . 1 . . . . 22 L CB . 16536 1
256 . 1 1 22 22 LEU CD1 C 13 22.40 0.30 . 2 . . . . 22 L CD1 . 16536 1
257 . 1 1 22 22 LEU CD2 C 13 25.80 0.30 . 2 . . . . 22 L CD2 . 16536 1
258 . 1 1 22 22 LEU CG C 13 27.10 0.30 . 1 . . . . 22 L CG . 16536 1
259 . 1 1 22 22 LEU N N 15 122.50 0.20 . 1 . . . . 22 L N . 16536 1
260 . 1 1 23 23 ARG H H 1 8.86 0.03 . 1 . . . . 23 R H . 16536 1
261 . 1 1 23 23 ARG HA H 1 3.75 0.03 . 1 . . . . 23 R HA . 16536 1
262 . 1 1 23 23 ARG HB2 H 1 1.72 0.03 . 2 . . . . 23 R HB2 . 16536 1
263 . 1 1 23 23 ARG HB3 H 1 2.12 0.03 . 2 . . . . 23 R HB3 . 16536 1
264 . 1 1 23 23 ARG HD2 H 1 3.31 0.03 . 2 . . . . 23 R HD2 . 16536 1
265 . 1 1 23 23 ARG HD3 H 1 3.14 0.03 . 2 . . . . 23 R HD3 . 16536 1
266 . 1 1 23 23 ARG C C 13 178.20 0.30 . 1 . . . . 23 R C . 16536 1
267 . 1 1 23 23 ARG CA C 13 60.90 0.30 . 1 . . . . 23 R CA . 16536 1
268 . 1 1 23 23 ARG CB C 13 30.30 0.30 . 1 . . . . 23 R CB . 16536 1
269 . 1 1 23 23 ARG CD C 13 43.90 0.30 . 1 . . . . 23 R CD . 16536 1
270 . 1 1 23 23 ARG N N 15 114.60 0.20 . 1 . . . . 23 R N . 16536 1
271 . 1 1 24 24 LYS H H 1 6.87 0.03 . 1 . . . . 24 K H . 16536 1
272 . 1 1 24 24 LYS HA H 1 3.95 0.03 . 1 . . . . 24 K HA . 16536 1
273 . 1 1 24 24 LYS HB2 H 1 1.86 0.03 . 2 . . . . 24 K HB2 . 16536 1
274 . 1 1 24 24 LYS HB3 H 1 1.80 0.03 . 2 . . . . 24 K HB3 . 16536 1
275 . 1 1 24 24 LYS HE2 H 1 2.79 0.03 . 2 . . . . 24 K HE2 . 16536 1
276 . 1 1 24 24 LYS HE3 H 1 2.90 0.03 . 2 . . . . 24 K HE3 . 16536 1
277 . 1 1 24 24 LYS HG2 H 1 1.09 0.03 . 2 . . . . 24 K HG2 . 16536 1
278 . 1 1 24 24 LYS C C 13 177.50 0.30 . 1 . . . . 24 K C . 16536 1
279 . 1 1 24 24 LYS CA C 13 59.30 0.30 . 1 . . . . 24 K CA . 16536 1
280 . 1 1 24 24 LYS CB C 13 32.90 0.30 . 1 . . . . 24 K CB . 16536 1
281 . 1 1 24 24 LYS CD C 13 30.10 0.30 . 1 . . . . 24 K CD . 16536 1
282 . 1 1 24 24 LYS CE C 13 42.10 0.30 . 1 . . . . 24 K CE . 16536 1
283 . 1 1 24 24 LYS CG C 13 24.90 0.30 . 1 . . . . 24 K CG . 16536 1
284 . 1 1 24 24 LYS N N 15 116.80 0.20 . 1 . . . . 24 K N . 16536 1
285 . 1 1 25 25 VAL H H 1 7.73 0.03 . 1 . . . . 25 V H . 16536 1
286 . 1 1 25 25 VAL HA H 1 3.13 0.03 . 1 . . . . 25 V HA . 16536 1
287 . 1 1 25 25 VAL HB H 1 2.14 0.03 . 1 . . . . 25 V HB . 16536 1
288 . 1 1 25 25 VAL HG11 H 1 0.83 0.03 . 1 . . . . 25 V QG1 . 16536 1
289 . 1 1 25 25 VAL HG12 H 1 0.83 0.03 . 1 . . . . 25 V QG1 . 16536 1
290 . 1 1 25 25 VAL HG13 H 1 0.83 0.03 . 1 . . . . 25 V QG1 . 16536 1
291 . 1 1 25 25 VAL HG21 H 1 0.65 0.03 . 1 . . . . 25 V QG2 . 16536 1
292 . 1 1 25 25 VAL HG22 H 1 0.65 0.03 . 1 . . . . 25 V QG2 . 16536 1
293 . 1 1 25 25 VAL HG23 H 1 0.65 0.03 . 1 . . . . 25 V QG2 . 16536 1
294 . 1 1 25 25 VAL C C 13 178.20 0.30 . 1 . . . . 25 V C . 16536 1
295 . 1 1 25 25 VAL CA C 13 68.00 0.30 . 1 . . . . 25 V CA . 16536 1
296 . 1 1 25 25 VAL CB C 13 31.70 0.30 . 1 . . . . 25 V CB . 16536 1
297 . 1 1 25 25 VAL CG1 C 13 23.80 0.30 . 2 . . . . 25 V CG1 . 16536 1
298 . 1 1 25 25 VAL CG2 C 13 20.20 0.30 . 2 . . . . 25 V CG2 . 16536 1
299 . 1 1 25 25 VAL N N 15 118.40 0.20 . 1 . . . . 25 V N . 16536 1
300 . 1 1 26 26 LEU H H 1 8.82 0.03 . 1 . . . . 26 L H . 16536 1
301 . 1 1 26 26 LEU HA H 1 4.03 0.03 . 1 . . . . 26 L HA . 16536 1
302 . 1 1 26 26 LEU HB2 H 1 1.98 0.03 . 2 . . . . 26 L HB2 . 16536 1
303 . 1 1 26 26 LEU HB3 H 1 1.18 0.03 . 2 . . . . 26 L HB3 . 16536 1
304 . 1 1 26 26 LEU HD11 H 1 0.86 0.03 . 1 . . . . 26 L QD1 . 16536 1
305 . 1 1 26 26 LEU HD12 H 1 0.86 0.03 . 1 . . . . 26 L QD1 . 16536 1
306 . 1 1 26 26 LEU HD13 H 1 0.86 0.03 . 1 . . . . 26 L QD1 . 16536 1
307 . 1 1 26 26 LEU HD21 H 1 0.97 0.03 . 1 . . . . 26 L QD2 . 16536 1
308 . 1 1 26 26 LEU HD22 H 1 0.97 0.03 . 1 . . . . 26 L QD2 . 16536 1
309 . 1 1 26 26 LEU HD23 H 1 0.97 0.03 . 1 . . . . 26 L QD2 . 16536 1
310 . 1 1 26 26 LEU HG H 1 2.02 0.03 . 1 . . . . 26 L HG . 16536 1
311 . 1 1 26 26 LEU C C 13 179.50 0.30 . 1 . . . . 26 L C . 16536 1
312 . 1 1 26 26 LEU CA C 13 58.20 0.30 . 1 . . . . 26 L CA . 16536 1
313 . 1 1 26 26 LEU CB C 13 41.80 0.30 . 1 . . . . 26 L CB . 16536 1
314 . 1 1 26 26 LEU CD1 C 13 26.20 0.30 . 2 . . . . 26 L CD1 . 16536 1
315 . 1 1 26 26 LEU CD2 C 13 22.70 0.30 . 2 . . . . 26 L CD2 . 16536 1
316 . 1 1 26 26 LEU CG C 13 26.50 0.30 . 1 . . . . 26 L CG . 16536 1
317 . 1 1 26 26 LEU N N 15 115.90 0.20 . 1 . . . . 26 L N . 16536 1
318 . 1 1 27 27 ALA H H 1 7.97 0.03 . 1 . . . . 27 A H . 16536 1
319 . 1 1 27 27 ALA HA H 1 3.88 0.03 . 1 . . . . 27 A HA . 16536 1
320 . 1 1 27 27 ALA HB1 H 1 1.40 0.03 . 1 . . . . 27 A QB . 16536 1
321 . 1 1 27 27 ALA HB2 H 1 1.40 0.03 . 1 . . . . 27 A QB . 16536 1
322 . 1 1 27 27 ALA HB3 H 1 1.40 0.03 . 1 . . . . 27 A QB . 16536 1
323 . 1 1 27 27 ALA C C 13 180.20 0.30 . 1 . . . . 27 A C . 16536 1
324 . 1 1 27 27 ALA CA C 13 55.60 0.30 . 1 . . . . 27 A CA . 16536 1
325 . 1 1 27 27 ALA CB C 13 18.80 0.30 . 1 . . . . 27 A CB . 16536 1
326 . 1 1 27 27 ALA N N 15 121.40 0.20 . 1 . . . . 27 A N . 16536 1
327 . 1 1 28 28 VAL H H 1 8.14 0.03 . 1 . . . . 28 V H . 16536 1
328 . 1 1 28 28 VAL HA H 1 3.55 0.03 . 1 . . . . 28 V HA . 16536 1
329 . 1 1 28 28 VAL HB H 1 1.91 0.03 . 1 . . . . 28 V HB . 16536 1
330 . 1 1 28 28 VAL HG11 H 1 0.64 0.03 . 1 . . . . 28 V QG1 . 16536 1
331 . 1 1 28 28 VAL HG12 H 1 0.64 0.03 . 1 . . . . 28 V QG1 . 16536 1
332 . 1 1 28 28 VAL HG13 H 1 0.64 0.03 . 1 . . . . 28 V QG1 . 16536 1
333 . 1 1 28 28 VAL HG21 H 1 0.34 0.03 . 1 . . . . 28 V QG2 . 16536 1
334 . 1 1 28 28 VAL HG22 H 1 0.34 0.03 . 1 . . . . 28 V QG2 . 16536 1
335 . 1 1 28 28 VAL HG23 H 1 0.34 0.03 . 1 . . . . 28 V QG2 . 16536 1
336 . 1 1 28 28 VAL C C 13 177.40 0.30 . 1 . . . . 28 V C . 16536 1
337 . 1 1 28 28 VAL CA C 13 67.00 0.30 . 1 . . . . 28 V CA . 16536 1
338 . 1 1 28 28 VAL CB C 13 32.20 0.30 . 1 . . . . 28 V CB . 16536 1
339 . 1 1 28 28 VAL CG1 C 13 21.90 0.30 . 2 . . . . 28 V CG1 . 16536 1
340 . 1 1 28 28 VAL CG2 C 13 22.80 0.30 . 2 . . . . 28 V CG2 . 16536 1
341 . 1 1 28 28 VAL N N 15 120.30 0.20 . 1 . . . . 28 V N . 16536 1
342 . 1 1 29 29 VAL H H 1 8.91 0.03 . 1 . . . . 29 V H . 16536 1
343 . 1 1 29 29 VAL HA H 1 3.34 0.03 . 1 . . . . 29 V HA . 16536 1
344 . 1 1 29 29 VAL HB H 1 2.11 0.03 . 1 . . . . 29 V HB . 16536 1
345 . 1 1 29 29 VAL HG11 H 1 0.78 0.03 . 1 . . . . 29 V QG1 . 16536 1
346 . 1 1 29 29 VAL HG12 H 1 0.78 0.03 . 1 . . . . 29 V QG1 . 16536 1
347 . 1 1 29 29 VAL HG13 H 1 0.78 0.03 . 1 . . . . 29 V QG1 . 16536 1
348 . 1 1 29 29 VAL HG21 H 1 0.91 0.03 . 1 . . . . 29 V QG2 . 16536 1
349 . 1 1 29 29 VAL HG22 H 1 0.91 0.03 . 1 . . . . 29 V QG2 . 16536 1
350 . 1 1 29 29 VAL HG23 H 1 0.91 0.03 . 1 . . . . 29 V QG2 . 16536 1
351 . 1 1 29 29 VAL C C 13 177.60 0.30 . 1 . . . . 29 V C . 16536 1
352 . 1 1 29 29 VAL CA C 13 66.90 0.30 . 1 . . . . 29 V CA . 16536 1
353 . 1 1 29 29 VAL CB C 13 31.80 0.30 . 1 . . . . 29 V CB . 16536 1
354 . 1 1 29 29 VAL CG1 C 13 21.50 0.30 . 2 . . . . 29 V CG1 . 16536 1
355 . 1 1 29 29 VAL CG2 C 13 25.70 0.30 . 2 . . . . 29 V CG2 . 16536 1
356 . 1 1 29 29 VAL N N 15 119.00 0.20 . 1 . . . . 29 V N . 16536 1
357 . 1 1 30 30 GLY H H 1 8.85 0.03 . 1 . . . . 30 G H . 16536 1
358 . 1 1 30 30 GLY HA2 H 1 3.60 0.03 . 2 . . . . 30 G HA2 . 16536 1
359 . 1 1 30 30 GLY HA3 H 1 3.43 0.03 . 2 . . . . 30 G HA3 . 16536 1
360 . 1 1 30 30 GLY C C 13 174.60 0.30 . 1 . . . . 30 G C . 16536 1
361 . 1 1 30 30 GLY CA C 13 48.40 0.30 . 1 . . . . 30 G CA . 16536 1
362 . 1 1 30 30 GLY N N 15 107.40 0.20 . 1 . . . . 30 G N . 16536 1
363 . 1 1 31 31 THR H H 1 7.36 0.03 . 1 . . . . 31 T H . 16536 1
364 . 1 1 31 31 THR HA H 1 3.80 0.03 . 1 . . . . 31 T HA . 16536 1
365 . 1 1 31 31 THR HB H 1 4.26 0.03 . 1 . . . . 31 T HB . 16536 1
366 . 1 1 31 31 THR HG21 H 1 1.13 0.03 . 1 . . . . 31 T QG2 . 16536 1
367 . 1 1 31 31 THR HG22 H 1 1.13 0.03 . 1 . . . . 31 T QG2 . 16536 1
368 . 1 1 31 31 THR HG23 H 1 1.13 0.03 . 1 . . . . 31 T QG2 . 16536 1
369 . 1 1 31 31 THR C C 13 175.50 0.30 . 1 . . . . 31 T C . 16536 1
370 . 1 1 31 31 THR CA C 13 67.70 0.30 . 1 . . . . 31 T CA . 16536 1
371 . 1 1 31 31 THR CB C 13 68.80 0.30 . 1 . . . . 31 T CB . 16536 1
372 . 1 1 31 31 THR CG2 C 13 22.40 0.30 . 1 . . . . 31 T CG2 . 16536 1
373 . 1 1 31 31 THR N N 15 116.00 0.20 . 1 . . . . 31 T N . 16536 1
374 . 1 1 32 32 ALA H H 1 7.63 0.03 . 1 . . . . 32 A H . 16536 1
375 . 1 1 32 32 ALA HA H 1 4.29 0.03 . 1 . . . . 32 A HA . 16536 1
376 . 1 1 32 32 ALA HB1 H 1 1.30 0.03 . 1 . . . . 32 A QB . 16536 1
377 . 1 1 32 32 ALA HB2 H 1 1.30 0.03 . 1 . . . . 32 A QB . 16536 1
378 . 1 1 32 32 ALA HB3 H 1 1.30 0.03 . 1 . . . . 32 A QB . 16536 1
379 . 1 1 32 32 ALA C C 13 178.50 0.30 . 1 . . . . 32 A C . 16536 1
380 . 1 1 32 32 ALA CA C 13 55.20 0.30 . 1 . . . . 32 A CA . 16536 1
381 . 1 1 32 32 ALA CB C 13 20.80 0.30 . 1 . . . . 32 A CB . 16536 1
382 . 1 1 32 32 ALA N N 15 123.10 0.20 . 1 . . . . 32 A N . 16536 1
383 . 1 1 33 33 ALA H H 1 8.59 0.03 . 1 . . . . 33 A H . 16536 1
384 . 1 1 33 33 ALA HA H 1 3.83 0.03 . 1 . . . . 33 A HA . 16536 1
385 . 1 1 33 33 ALA HB1 H 1 1.41 0.03 . 1 . . . . 33 A QB . 16536 1
386 . 1 1 33 33 ALA HB2 H 1 1.41 0.03 . 1 . . . . 33 A QB . 16536 1
387 . 1 1 33 33 ALA HB3 H 1 1.41 0.03 . 1 . . . . 33 A QB . 16536 1
388 . 1 1 33 33 ALA C C 13 179.50 0.30 . 1 . . . . 33 A C . 16536 1
389 . 1 1 33 33 ALA CA C 13 54.50 0.30 . 1 . . . . 33 A CA . 16536 1
390 . 1 1 33 33 ALA CB C 13 18.90 0.30 . 1 . . . . 33 A CB . 16536 1
391 . 1 1 33 33 ALA N N 15 116.60 0.20 . 1 . . . . 33 A N . 16536 1
392 . 1 1 34 34 ALA H H 1 7.66 0.03 . 1 . . . . 34 A H . 16536 1
393 . 1 1 34 34 ALA HA H 1 4.23 0.03 . 1 . . . . 34 A HA . 16536 1
394 . 1 1 34 34 ALA HB1 H 1 1.53 0.03 . 1 . . . . 34 A QB . 16536 1
395 . 1 1 34 34 ALA HB2 H 1 1.53 0.03 . 1 . . . . 34 A QB . 16536 1
396 . 1 1 34 34 ALA HB3 H 1 1.53 0.03 . 1 . . . . 34 A QB . 16536 1
397 . 1 1 34 34 ALA C C 13 179.30 0.30 . 1 . . . . 34 A C . 16536 1
398 . 1 1 34 34 ALA CA C 13 54.50 0.30 . 1 . . . . 34 A CA . 16536 1
399 . 1 1 34 34 ALA CB C 13 18.50 0.30 . 1 . . . . 34 A CB . 16536 1
400 . 1 1 34 34 ALA N N 15 121.10 0.20 . 1 . . . . 34 A N . 16536 1
401 . 1 1 35 35 SER H H 1 7.36 0.03 . 1 . . . . 35 S H . 16536 1
402 . 1 1 35 35 SER HA H 1 4.26 0.03 . 1 . . . . 35 S HA . 16536 1
403 . 1 1 35 35 SER HB2 H 1 3.20 0.03 . 2 . . . . 35 S HB2 . 16536 1
404 . 1 1 35 35 SER HB3 H 1 3.44 0.03 . 2 . . . . 35 S HB3 . 16536 1
405 . 1 1 35 35 SER C C 13 173.30 0.30 . 1 . . . . 35 S C . 16536 1
406 . 1 1 35 35 SER CA C 13 59.60 0.30 . 1 . . . . 35 S CA . 16536 1
407 . 1 1 35 35 SER CB C 13 64.30 0.30 . 1 . . . . 35 S CB . 16536 1
408 . 1 1 35 35 SER N N 15 112.10 0.20 . 1 . . . . 35 S N . 16536 1
409 . 1 1 36 36 SER H H 1 7.58 0.03 . 1 . . . . 36 S H . 16536 1
410 . 1 1 36 36 SER HA H 1 4.37 0.03 . 1 . . . . 36 S HA . 16536 1
411 . 1 1 36 36 SER HB2 H 1 4.25 0.03 . 2 . . . . 36 S HB2 . 16536 1
412 . 1 1 36 36 SER C C 13 175.30 0.30 . 1 . . . . 36 S C . 16536 1
413 . 1 1 36 36 SER CA C 13 57.80 0.30 . 1 . . . . 36 S CA . 16536 1
414 . 1 1 36 36 SER CB C 13 65.20 0.30 . 1 . . . . 36 S CB . 16536 1
415 . 1 1 36 36 SER N N 15 114.50 0.20 . 1 . . . . 36 S N . 16536 1
416 . 1 1 37 37 GLU H H 1 8.87 0.03 . 1 . . . . 37 E H . 16536 1
417 . 1 1 37 37 GLU HA H 1 4.38 0.03 . 1 . . . . 37 E HA . 16536 1
418 . 1 1 37 37 GLU HB2 H 1 2.22 0.03 . 2 . . . . 37 E HB2 . 16536 1
419 . 1 1 37 37 GLU HB3 H 1 1.89 0.03 . 2 . . . . 37 E HB3 . 16536 1
420 . 1 1 37 37 GLU HG2 H 1 2.24 0.03 . 2 . . . . 37 E HG2 . 16536 1
421 . 1 1 37 37 GLU C C 13 176.20 0.30 . 1 . . . . 37 E C . 16536 1
422 . 1 1 37 37 GLU CA C 13 55.80 0.30 . 1 . . . . 37 E CA . 16536 1
423 . 1 1 37 37 GLU CB C 13 30.20 0.30 . 1 . . . . 37 E CB . 16536 1
424 . 1 1 37 37 GLU CG C 13 36.40 0.30 . 1 . . . . 37 E CG . 16536 1
425 . 1 1 37 37 GLU N N 15 125.60 0.20 . 1 . . . . 37 E N . 16536 1
426 . 1 1 38 38 HIS H H 1 8.42 0.03 . 1 . . . . 38 H H . 16536 1
427 . 1 1 38 38 HIS HA H 1 4.53 0.03 . 1 . . . . 38 H HA . 16536 1
428 . 1 1 38 38 HIS HB2 H 1 3.22 0.03 . 2 . . . . 38 H HB2 . 16536 1
429 . 1 1 38 38 HIS HB3 H 1 2.80 0.03 . 2 . . . . 38 H HB3 . 16536 1
430 . 1 1 38 38 HIS C C 13 175.80 0.30 . 1 . . . . 38 H C . 16536 1
431 . 1 1 38 38 HIS CA C 13 56.60 0.30 . 1 . . . . 38 H CA . 16536 1
432 . 1 1 38 38 HIS N N 15 125.20 0.20 . 1 . . . . 38 H N . 16536 1
433 . 1 1 39 39 PRO HA H 1 4.47 0.30 . 1 . . . . 39 P HA . 16536 1
434 . 1 1 39 39 PRO HD2 H 1 3.85 0.03 . 2 . . . . 39 P HD2 . 16536 1
435 . 1 1 39 39 PRO HD3 H 1 3.58 0.03 . 2 . . . . 39 P HD3 . 16536 1
436 . 1 1 39 39 PRO HG2 H 1 2.12 0.03 . 2 . . . . 39 P HG2 . 16536 1
437 . 1 1 39 39 PRO HG3 H 1 1.97 0.03 . 2 . . . . 39 P HG3 . 16536 1
438 . 1 1 39 39 PRO CA C 13 58.50 0.30 . 1 . . . . 39 P CA . 16536 1
439 . 1 1 39 39 PRO CD C 13 52.10 0.30 . 1 . . . . 39 P CD . 16536 1
440 . 1 1 41 41 GLY H H 1 7.85 0.03 . 1 . . . . 41 G H . 16536 1
441 . 1 1 41 41 GLY HA2 H 1 3.60 0.03 . 2 . . . . 41 G HA2 . 16536 1
442 . 1 1 41 41 GLY HA3 H 1 3.83 0.03 . 2 . . . . 41 G HA3 . 16536 1
443 . 1 1 41 41 GLY CA C 13 47.60 0.30 . 1 . . . . 41 G CA . 16536 1
444 . 1 1 41 41 GLY N N 15 107.50 0.20 . 1 . . . . 41 G N . 16536 1
445 . 1 1 42 42 VAL H H 1 8.24 0.03 . 1 . . . . 42 V H . 16536 1
446 . 1 1 42 42 VAL HA H 1 3.77 0.03 . 1 . . . . 42 V HA . 16536 1
447 . 1 1 42 42 VAL HB H 1 2.09 0.03 . 1 . . . . 42 V HB . 16536 1
448 . 1 1 42 42 VAL HG11 H 1 1.00 0.03 . 1 . . . . 42 V QG1 . 16536 1
449 . 1 1 42 42 VAL HG12 H 1 1.00 0.03 . 1 . . . . 42 V QG1 . 16536 1
450 . 1 1 42 42 VAL HG13 H 1 1.00 0.03 . 1 . . . . 42 V QG1 . 16536 1
451 . 1 1 42 42 VAL HG21 H 1 0.95 0.03 . 1 . . . . 42 V QG2 . 16536 1
452 . 1 1 42 42 VAL HG22 H 1 0.95 0.03 . 1 . . . . 42 V QG2 . 16536 1
453 . 1 1 42 42 VAL HG23 H 1 0.95 0.03 . 1 . . . . 42 V QG2 . 16536 1
454 . 1 1 42 42 VAL C C 13 178.90 0.30 . 1 . . . . 42 V C . 16536 1
455 . 1 1 42 42 VAL CA C 13 66.30 0.30 . 1 . . . . 42 V CA . 16536 1
456 . 1 1 42 42 VAL CB C 13 32.30 0.30 . 1 . . . . 42 V CB . 16536 1
457 . 1 1 42 42 VAL CG1 C 13 21.20 0.30 . 2 . . . . 42 V CG1 . 16536 1
458 . 1 1 42 42 VAL CG2 C 13 21.90 0.30 . 2 . . . . 42 V CG2 . 16536 1
459 . 1 1 42 42 VAL N N 15 125.70 0.20 . 1 . . . . 42 V N . 16536 1
460 . 1 1 43 43 ALA H H 1 7.76 0.03 . 1 . . . . 43 A H . 16536 1
461 . 1 1 43 43 ALA HA H 1 4.21 0.03 . 1 . . . . 43 A HA . 16536 1
462 . 1 1 43 43 ALA HB1 H 1 1.38 0.03 . 1 . . . . 43 A QB . 16536 1
463 . 1 1 43 43 ALA HB2 H 1 1.38 0.03 . 1 . . . . 43 A QB . 16536 1
464 . 1 1 43 43 ALA HB3 H 1 1.38 0.03 . 1 . . . . 43 A QB . 16536 1
465 . 1 1 43 43 ALA C C 13 181.50 0.30 . 1 . . . . 43 A C . 16536 1
466 . 1 1 43 43 ALA CA C 13 55.30 0.30 . 1 . . . . 43 A CA . 16536 1
467 . 1 1 43 43 ALA CB C 13 18.90 0.30 . 1 . . . . 43 A CB . 16536 1
468 . 1 1 43 43 ALA N N 15 121.20 0.20 . 1 . . . . 43 A N . 16536 1
469 . 1 1 44 44 VAL H H 1 8.11 0.03 . 1 . . . . 44 V H . 16536 1
470 . 1 1 44 44 VAL HA H 1 3.54 0.03 . 1 . . . . 44 V HA . 16536 1
471 . 1 1 44 44 VAL HB H 1 2.07 0.03 . 1 . . . . 44 V HB . 16536 1
472 . 1 1 44 44 VAL HG11 H 1 0.87 0.03 . 1 . . . . 44 V QG1 . 16536 1
473 . 1 1 44 44 VAL HG12 H 1 0.87 0.03 . 1 . . . . 44 V QG1 . 16536 1
474 . 1 1 44 44 VAL HG13 H 1 0.87 0.03 . 1 . . . . 44 V QG1 . 16536 1
475 . 1 1 44 44 VAL HG21 H 1 0.67 0.03 . 1 . . . . 44 V QG2 . 16536 1
476 . 1 1 44 44 VAL HG22 H 1 0.67 0.03 . 1 . . . . 44 V QG2 . 16536 1
477 . 1 1 44 44 VAL HG23 H 1 0.67 0.03 . 1 . . . . 44 V QG2 . 16536 1
478 . 1 1 44 44 VAL C C 13 177.60 0.30 . 1 . . . . 44 V C . 16536 1
479 . 1 1 44 44 VAL CA C 13 67.30 0.30 . 1 . . . . 44 V CA . 16536 1
480 . 1 1 44 44 VAL CB C 13 32.30 0.30 . 1 . . . . 44 V CB . 16536 1
481 . 1 1 44 44 VAL CG1 C 13 23.80 0.30 . 2 . . . . 44 V CG1 . 16536 1
482 . 1 1 44 44 VAL N N 15 119.50 0.20 . 1 . . . . 44 V N . 16536 1
483 . 1 1 45 45 THR H H 1 8.56 0.03 . 1 . . . . 45 T H . 16536 1
484 . 1 1 45 45 THR HA H 1 3.57 0.03 . 1 . . . . 45 T HA . 16536 1
485 . 1 1 45 45 THR HB H 1 4.22 0.03 . 1 . . . . 45 T HB . 16536 1
486 . 1 1 45 45 THR HG21 H 1 1.18 0.03 . 1 . . . . 45 T QG2 . 16536 1
487 . 1 1 45 45 THR HG22 H 1 1.18 0.03 . 1 . . . . 45 T QG2 . 16536 1
488 . 1 1 45 45 THR HG23 H 1 1.18 0.03 . 1 . . . . 45 T QG2 . 16536 1
489 . 1 1 45 45 THR CA C 13 69.70 0.30 . 1 . . . . 45 T CA . 16536 1
490 . 1 1 45 45 THR CB C 13 68.10 0.30 . 1 . . . . 45 T CB . 16536 1
491 . 1 1 45 45 THR CG2 C 13 21.60 0.30 . 1 . . . . 45 T CG2 . 16536 1
492 . 1 1 45 45 THR N N 15 119.70 0.20 . 1 . . . . 45 T N . 16536 1
493 . 1 1 46 46 LYS H H 1 8.03 0.03 . 1 . . . . 46 K H . 16536 1
494 . 1 1 46 46 LYS HA H 1 3.93 0.03 . 1 . . . . 46 K HA . 16536 1
495 . 1 1 46 46 LYS HB2 H 1 1.91 0.03 . 2 . . . . 46 K HB2 . 16536 1
496 . 1 1 46 46 LYS HG2 H 1 1.40 0.03 . 2 . . . . 46 K HG2 . 16536 1
497 . 1 1 46 46 LYS HG3 H 1 1.55 0.03 . 2 . . . . 46 K HG3 . 16536 1
498 . 1 1 46 46 LYS C C 13 178.40 0.30 . 1 . . . . 46 K C . 16536 1
499 . 1 1 46 46 LYS CA C 13 60.40 0.30 . 1 . . . . 46 K CA . 16536 1
500 . 1 1 46 46 LYS CB C 13 33.30 0.30 . 1 . . . . 46 K CB . 16536 1
501 . 1 1 46 46 LYS CD C 13 30.00 0.30 . 1 . . . . 46 K CD . 16536 1
502 . 1 1 46 46 LYS CE C 13 42.30 0.30 . 1 . . . . 46 K CE . 16536 1
503 . 1 1 46 46 LYS CG C 13 25.10 0.30 . 1 . . . . 46 K CG . 16536 1
504 . 1 1 46 46 LYS N N 15 120.60 0.20 . 1 . . . . 46 K N . 16536 1
505 . 1 1 47 47 TYR H H 1 7.69 0.03 . 1 . . . . 47 Y H . 16536 1
506 . 1 1 47 47 TYR HA H 1 4.30 0.03 . 1 . . . . 47 Y HA . 16536 1
507 . 1 1 47 47 TYR HB2 H 1 3.17 0.03 . 2 . . . . 47 Y HB2 . 16536 1
508 . 1 1 47 47 TYR HD1 H 1 7.07 0.03 . 3 . . . . 47 Y HD1 . 16536 1
509 . 1 1 47 47 TYR C C 13 177.40 0.30 . 1 . . . . 47 Y C . 16536 1
510 . 1 1 47 47 TYR CA C 13 61.70 0.30 . 1 . . . . 47 Y CA . 16536 1
511 . 1 1 47 47 TYR CB C 13 39.40 0.30 . 1 . . . . 47 Y CB . 16536 1
512 . 1 1 47 47 TYR N N 15 118.50 0.20 . 1 . . . . 47 Y N . 16536 1
513 . 1 1 48 48 CYS H H 1 8.46 0.03 . 1 . . . . 48 C H . 16536 1
514 . 1 1 48 48 CYS HA H 1 3.83 0.03 . 1 . . . . 48 C HA . 16536 1
515 . 1 1 48 48 CYS HB2 H 1 2.56 0.03 . 2 . . . . 48 C HB2 . 16536 1
516 . 1 1 48 48 CYS HB3 H 1 3.07 0.03 . 2 . . . . 48 C HB3 . 16536 1
517 . 1 1 48 48 CYS C C 13 176.90 0.30 . 1 . . . . 48 C C . 16536 1
518 . 1 1 48 48 CYS CA C 13 65.50 0.30 . 1 . . . . 48 C CA . 16536 1
519 . 1 1 48 48 CYS CB C 13 27.40 0.30 . 1 . . . . 48 C CB . 16536 1
520 . 1 1 48 48 CYS N N 15 116.50 0.20 . 1 . . . . 48 C N . 16536 1
521 . 1 1 49 49 LYS H H 1 8.26 0.03 . 1 . . . . 49 K H . 16536 1
522 . 1 1 49 49 LYS HA H 1 3.91 0.03 . 1 . . . . 49 K HA . 16536 1
523 . 1 1 49 49 LYS HB2 H 1 1.98 0.03 . 2 . . . . 49 K HB2 . 16536 1
524 . 1 1 49 49 LYS HB3 H 1 1.84 0.03 . 2 . . . . 49 K HB3 . 16536 1
525 . 1 1 49 49 LYS HD2 H 1 1.65 0.30 . 2 . . . . 49 K HD2 . 16536 1
526 . 1 1 49 49 LYS HE2 H 1 3.19 0.03 . 2 . . . . 49 K HE2 . 16536 1
527 . 1 1 49 49 LYS HG2 H 1 1.21 0.03 . 2 . . . . 49 K HG2 . 16536 1
528 . 1 1 49 49 LYS C C 13 179.80 0.30 . 1 . . . . 49 K C . 16536 1
529 . 1 1 49 49 LYS CA C 13 61.30 0.30 . 1 . . . . 49 K CA . 16536 1
530 . 1 1 49 49 LYS CB C 13 33.50 0.30 . 1 . . . . 49 K CB . 16536 1
531 . 1 1 49 49 LYS CD C 13 30.30 0.30 . 1 . . . . 49 K CD . 16536 1
532 . 1 1 49 49 LYS CG C 13 27.10 0.30 . 1 . . . . 49 K CG . 16536 1
533 . 1 1 49 49 LYS N N 15 117.50 0.20 . 1 . . . . 49 K N . 16536 1
534 . 1 1 50 50 GLU H H 1 8.06 0.03 . 1 . . . . 50 E H . 16536 1
535 . 1 1 50 50 GLU HA H 1 3.93 0.03 . 1 . . . . 50 E HA . 16536 1
536 . 1 1 50 50 GLU HB2 H 1 1.95 0.03 . 2 . . . . 50 E HB2 . 16536 1
537 . 1 1 50 50 GLU HG2 H 1 2.44 0.03 . 2 . . . . 50 E HG2 . 16536 1
538 . 1 1 50 50 GLU HG3 H 1 2.15 0.03 . 2 . . . . 50 E HG3 . 16536 1
539 . 1 1 50 50 GLU C C 13 180.00 0.30 . 1 . . . . 50 E C . 16536 1
540 . 1 1 50 50 GLU CA C 13 59.50 0.30 . 1 . . . . 50 E CA . 16536 1
541 . 1 1 50 50 GLU CB C 13 29.20 0.30 . 1 . . . . 50 E CB . 16536 1
542 . 1 1 50 50 GLU CG C 13 36.80 0.30 . 1 . . . . 50 E CG . 16536 1
543 . 1 1 50 50 GLU N N 15 119.40 0.20 . 1 . . . . 50 E N . 16536 1
544 . 1 1 51 51 GLU H H 1 8.32 0.03 . 1 . . . . 51 E H . 16536 1
545 . 1 1 51 51 GLU HA H 1 3.79 0.03 . 1 . . . . 51 E HA . 16536 1
546 . 1 1 51 51 GLU HB2 H 1 1.58 0.03 . 2 . . . . 51 E HB2 . 16536 1
547 . 1 1 51 51 GLU HB3 H 1 1.77 0.03 . 2 . . . . 51 E HB3 . 16536 1
548 . 1 1 51 51 GLU HG2 H 1 1.58 0.03 . 2 . . . . 51 E HG2 . 16536 1
549 . 1 1 51 51 GLU C C 13 179.60 0.30 . 1 . . . . 51 E C . 16536 1
550 . 1 1 51 51 GLU CA C 13 58.50 0.30 . 1 . . . . 51 E CA . 16536 1
551 . 1 1 51 51 GLU CB C 13 30.70 0.30 . 1 . . . . 51 E CB . 16536 1
552 . 1 1 51 51 GLU CG C 13 35.80 0.30 . 1 . . . . 51 E CG . 16536 1
553 . 1 1 51 51 GLU N N 15 118.60 0.20 . 1 . . . . 51 E N . 16536 1
554 . 1 1 52 52 LEU H H 1 8.07 0.03 . 1 . . . . 52 L H . 16536 1
555 . 1 1 52 52 LEU HA H 1 4.16 0.03 . 1 . . . . 52 L HA . 16536 1
556 . 1 1 52 52 LEU HB2 H 1 1.90 0.03 . 2 . . . . 52 L HB2 . 16536 1
557 . 1 1 52 52 LEU HB3 H 1 1.31 0.03 . 2 . . . . 52 L HB3 . 16536 1
558 . 1 1 52 52 LEU HD11 H 1 0.92 0.03 . 1 . . . . 52 L QD1 . 16536 1
559 . 1 1 52 52 LEU HD12 H 1 0.92 0.03 . 1 . . . . 52 L QD1 . 16536 1
560 . 1 1 52 52 LEU HD13 H 1 0.92 0.03 . 1 . . . . 52 L QD1 . 16536 1
561 . 1 1 52 52 LEU HD21 H 1 0.59 0.03 . 1 . . . . 52 L QD2 . 16536 1
562 . 1 1 52 52 LEU HD22 H 1 0.59 0.03 . 1 . . . . 52 L QD2 . 16536 1
563 . 1 1 52 52 LEU HD23 H 1 0.59 0.03 . 1 . . . . 52 L QD2 . 16536 1
564 . 1 1 52 52 LEU HG H 1 1.75 0.03 . 1 . . . . 52 L HG . 16536 1
565 . 1 1 52 52 LEU C C 13 178.60 0.30 . 1 . . . . 52 L C . 16536 1
566 . 1 1 52 52 LEU CA C 13 55.70 0.30 . 1 . . . . 52 L CA . 16536 1
567 . 1 1 52 52 LEU CB C 13 44.10 0.30 . 1 . . . . 52 L CB . 16536 1
568 . 1 1 52 52 LEU CD1 C 13 23.20 0.30 . 2 . . . . 52 L CD1 . 16536 1
569 . 1 1 52 52 LEU CD2 C 13 25.40 0.30 . 2 . . . . 52 L CD2 . 16536 1
570 . 1 1 52 52 LEU CG C 13 27.50 0.30 . 1 . . . . 52 L CG . 16536 1
571 . 1 1 52 52 LEU N N 15 116.50 0.20 . 1 . . . . 52 L N . 16536 1
572 . 1 1 53 53 GLY H H 1 7.86 0.03 . 1 . . . . 53 G H . 16536 1
573 . 1 1 53 53 GLY HA2 H 1 3.94 0.03 . 2 . . . . 53 G HA2 . 16536 1
574 . 1 1 53 53 GLY HA3 H 1 3.82 0.03 . 2 . . . . 53 G HA3 . 16536 1
575 . 1 1 53 53 GLY C C 13 174.20 0.30 . 1 . . . . 53 G C . 16536 1
576 . 1 1 53 53 GLY CA C 13 46.60 0.30 . 1 . . . . 53 G CA . 16536 1
577 . 1 1 53 53 GLY N N 15 108.80 0.20 . 1 . . . . 53 G N . 16536 1
578 . 1 1 54 54 THR H H 1 7.62 0.03 . 1 . . . . 54 T H . 16536 1
579 . 1 1 54 54 THR HA H 1 4.73 0.03 . 1 . . . . 54 T HA . 16536 1
580 . 1 1 54 54 THR HB H 1 3.98 0.03 . 1 . . . . 54 T HB . 16536 1
581 . 1 1 54 54 THR HG21 H 1 1.00 0.03 . 1 . . . . 54 T QG2 . 16536 1
582 . 1 1 54 54 THR HG22 H 1 1.00 0.03 . 1 . . . . 54 T QG2 . 16536 1
583 . 1 1 54 54 THR HG23 H 1 1.00 0.03 . 1 . . . . 54 T QG2 . 16536 1
584 . 1 1 54 54 THR C C 13 171.70 0.30 . 1 . . . . 54 T C . 16536 1
585 . 1 1 54 54 THR CA C 13 59.30 0.30 . 1 . . . . 54 T CA . 16536 1
586 . 1 1 54 54 THR CB C 13 70.30 0.30 . 1 . . . . 54 T CB . 16536 1
587 . 1 1 54 54 THR CG2 C 13 19.80 0.30 . 1 . . . . 54 T CG2 . 16536 1
588 . 1 1 54 54 THR N N 15 112.20 0.20 . 1 . . . . 54 T N . 16536 1
589 . 1 1 55 55 GLU H H 1 8.26 0.03 . 1 . . . . 55 E H . 16536 1
590 . 1 1 55 55 GLU HA H 1 4.35 0.03 . 1 . . . . 55 E HA . 16536 1
591 . 1 1 55 55 GLU HB2 H 1 1.88 0.03 . 2 . . . . 55 E HB2 . 16536 1
592 . 1 1 55 55 GLU HB3 H 1 2.21 0.03 . 2 . . . . 55 E HB3 . 16536 1
593 . 1 1 55 55 GLU HG2 H 1 2.31 0.03 . 2 . . . . 55 E HG2 . 16536 1
594 . 1 1 55 55 GLU C C 13 176.70 0.30 . 1 . . . . 55 E C . 16536 1
595 . 1 1 55 55 GLU CA C 13 56.40 0.30 . 1 . . . . 55 E CA . 16536 1
596 . 1 1 55 55 GLU CB C 13 31.20 0.30 . 1 . . . . 55 E CB . 16536 1
597 . 1 1 55 55 GLU CG C 13 36.50 0.30 . 1 . . . . 55 E CG . 16536 1
598 . 1 1 55 55 GLU N N 15 121.70 0.20 . 1 . . . . 55 E N . 16536 1
599 . 1 1 56 56 THR H H 1 8.11 0.03 . 1 . . . . 56 T H . 16536 1
600 . 1 1 56 56 THR HA H 1 4.35 0.03 . 1 . . . . 56 T HA . 16536 1
601 . 1 1 56 56 THR HB H 1 4.03 0.03 . 1 . . . . 56 T HB . 16536 1
602 . 1 1 56 56 THR HG21 H 1 1.25 0.03 . 1 . . . . 56 T QG2 . 16536 1
603 . 1 1 56 56 THR HG22 H 1 1.25 0.03 . 1 . . . . 56 T QG2 . 16536 1
604 . 1 1 56 56 THR HG23 H 1 1.25 0.03 . 1 . . . . 56 T QG2 . 16536 1
605 . 1 1 56 56 THR C C 13 173.60 0.30 . 1 . . . . 56 T C . 16536 1
606 . 1 1 56 56 THR CA C 13 61.90 0.30 . 1 . . . . 56 T CA . 16536 1
607 . 1 1 56 56 THR CB C 13 70.40 0.30 . 1 . . . . 56 T CB . 16536 1
608 . 1 1 56 56 THR CG2 C 13 21.80 0.30 . 1 . . . . 56 T CG2 . 16536 1
609 . 1 1 56 56 THR N N 15 116.10 0.20 . 1 . . . . 56 T N . 16536 1
610 . 1 1 57 57 LEU H H 1 8.40 0.03 . 1 . . . . 57 L H . 16536 1
611 . 1 1 57 57 LEU HA H 1 4.56 0.03 . 1 . . . . 57 L HA . 16536 1
612 . 1 1 57 57 LEU HB2 H 1 1.78 0.03 . 2 . . . . 57 L HB2 . 16536 1
613 . 1 1 57 57 LEU HB3 H 1 1.66 0.03 . 2 . . . . 57 L HB3 . 16536 1
614 . 1 1 57 57 LEU HD11 H 1 0.71 0.03 . 1 . . . . 57 L QD1 . 16536 1
615 . 1 1 57 57 LEU HD12 H 1 0.71 0.03 . 1 . . . . 57 L QD1 . 16536 1
616 . 1 1 57 57 LEU HD13 H 1 0.71 0.03 . 1 . . . . 57 L QD1 . 16536 1
617 . 1 1 57 57 LEU HD21 H 1 0.88 0.03 . 1 . . . . 57 L QD2 . 16536 1
618 . 1 1 57 57 LEU HD22 H 1 0.88 0.03 . 1 . . . . 57 L QD2 . 16536 1
619 . 1 1 57 57 LEU HD23 H 1 0.88 0.03 . 1 . . . . 57 L QD2 . 16536 1
620 . 1 1 57 57 LEU HG H 1 1.36 0.03 . 1 . . . . 57 L HG . 16536 1
621 . 1 1 57 57 LEU C C 13 176.60 0.30 . 1 . . . . 57 L C . 16536 1
622 . 1 1 57 57 LEU CA C 13 53.20 0.30 . 1 . . . . 57 L CA . 16536 1
623 . 1 1 57 57 LEU CB C 13 42.40 0.30 . 1 . . . . 57 L CB . 16536 1
624 . 1 1 57 57 LEU CD1 C 13 23.00 0.30 . 2 . . . . 57 L CD1 . 16536 1
625 . 1 1 57 57 LEU CD2 C 13 26.40 0.30 . 2 . . . . 57 L CD2 . 16536 1
626 . 1 1 57 57 LEU CG C 13 27.00 0.30 . 1 . . . . 57 L CG . 16536 1
627 . 1 1 57 57 LEU N N 15 126.30 0.20 . 1 . . . . 57 L N . 16536 1
628 . 1 1 58 58 GLY H H 1 7.78 0.03 . 1 . . . . 58 G H . 16536 1
629 . 1 1 58 58 GLY HA2 H 1 3.62 0.03 . 2 . . . . 58 G HA2 . 16536 1
630 . 1 1 58 58 GLY HA3 H 1 4.46 0.03 . 2 . . . . 58 G HA3 . 16536 1
631 . 1 1 58 58 GLY C C 13 173.00 0.30 . 1 . . . . 58 G C . 16536 1
632 . 1 1 58 58 GLY CA C 13 45.50 0.30 . 1 . . . . 58 G CA . 16536 1
633 . 1 1 58 58 GLY N N 15 106.80 0.20 . 1 . . . . 58 G N . 16536 1
634 . 1 1 59 59 TYR H H 1 8.60 0.03 . 1 . . . . 59 Y H . 16536 1
635 . 1 1 59 59 TYR HA H 1 5.07 0.03 . 1 . . . . 59 Y HA . 16536 1
636 . 1 1 59 59 TYR HB2 H 1 2.93 0.03 . 2 . . . . 59 Y HB2 . 16536 1
637 . 1 1 59 59 TYR HB3 H 1 2.99 0.03 . 2 . . . . 59 Y HB3 . 16536 1
638 . 1 1 59 59 TYR HD1 H 1 7.06 0.03 . 3 . . . . 59 Y HD1 . 16536 1
639 . 1 1 59 59 TYR HE1 H 1 7.35 0.03 . 3 . . . . 59 Y HE1 . 16536 1
640 . 1 1 59 59 TYR C C 13 174.40 0.30 . 1 . . . . 59 Y C . 16536 1
641 . 1 1 59 59 TYR CA C 13 55.70 0.30 . 1 . . . . 59 Y CA . 16536 1
642 . 1 1 59 59 TYR CB C 13 41.10 0.30 . 1 . . . . 59 Y CB . 16536 1
643 . 1 1 59 59 TYR N N 15 120.30 0.20 . 1 . . . . 59 Y N . 16536 1
644 . 1 1 60 60 CYS H H 1 8.66 0.03 . 1 . . . . 60 C H . 16536 1
645 . 1 1 60 60 CYS HA H 1 5.55 0.03 . 1 . . . . 60 C HA . 16536 1
646 . 1 1 60 60 CYS HB2 H 1 2.78 0.03 . 2 . . . . 60 C HB2 . 16536 1
647 . 1 1 60 60 CYS HB3 H 1 2.83 0.03 . 2 . . . . 60 C HB3 . 16536 1
648 . 1 1 60 60 CYS C C 13 174.40 0.30 . 1 . . . . 60 C C . 16536 1
649 . 1 1 60 60 CYS CA C 13 56.80 0.30 . 1 . . . . 60 C CA . 16536 1
650 . 1 1 60 60 CYS CB C 13 30.40 0.30 . 1 . . . . 60 C CB . 16536 1
651 . 1 1 60 60 CYS N N 15 124.60 0.20 . 1 . . . . 60 C N . 16536 1
652 . 1 1 61 61 THR H H 1 9.11 0.03 . 1 . . . . 61 T H . 16536 1
653 . 1 1 61 61 THR HA H 1 4.71 0.03 . 1 . . . . 61 T HA . 16536 1
654 . 1 1 61 61 THR HG21 H 1 1.11 0.03 . 1 . . . . 61 T QG2 . 16536 1
655 . 1 1 61 61 THR HG22 H 1 1.11 0.03 . 1 . . . . 61 T QG2 . 16536 1
656 . 1 1 61 61 THR HG23 H 1 1.11 0.03 . 1 . . . . 61 T QG2 . 16536 1
657 . 1 1 61 61 THR C C 13 173.10 0.30 . 1 . . . . 61 T C . 16536 1
658 . 1 1 61 61 THR CA C 13 60.40 0.30 . 1 . . . . 61 T CA . 16536 1
659 . 1 1 61 61 THR CB C 13 72.20 0.30 . 1 . . . . 61 T CB . 16536 1
660 . 1 1 61 61 THR CG2 C 13 21.80 0.30 . 1 . . . . 61 T CG2 . 16536 1
661 . 1 1 61 61 THR N N 15 117.60 0.20 . 1 . . . . 61 T N . 16536 1
662 . 1 1 62 62 ASP H H 1 8.89 0.03 . 1 . . . . 62 D H . 16536 1
663 . 1 1 62 62 ASP HA H 1 4.30 0.03 . 1 . . . . 62 D HA . 16536 1
664 . 1 1 62 62 ASP HB2 H 1 2.92 0.03 . 2 . . . . 62 D HB2 . 16536 1
665 . 1 1 62 62 ASP HB3 H 1 2.64 0.03 . 2 . . . . 62 D HB3 . 16536 1
666 . 1 1 62 62 ASP C C 13 175.20 0.30 . 1 . . . . 62 D C . 16536 1
667 . 1 1 62 62 ASP CA C 13 55.30 0.30 . 1 . . . . 62 D CA . 16536 1
668 . 1 1 62 62 ASP CB C 13 39.70 0.30 . 1 . . . . 62 D CB . 16536 1
669 . 1 1 62 62 ASP N N 15 118.50 0.20 . 1 . . . . 62 D N . 16536 1
670 . 1 1 63 63 PHE H H 1 8.36 0.03 . 1 . . . . 63 F H . 16536 1
671 . 1 1 63 63 PHE HA H 1 4.57 0.03 . 1 . . . . 63 F HA . 16536 1
672 . 1 1 63 63 PHE HB2 H 1 2.85 0.03 . 2 . . . . 63 F HB2 . 16536 1
673 . 1 1 63 63 PHE HB3 H 1 3.10 0.03 . 2 . . . . 63 F HB3 . 16536 1
674 . 1 1 63 63 PHE HD1 H 1 7.07 0.03 . 3 . . . . 63 F HD1 . 16536 1
675 . 1 1 63 63 PHE HE1 H 1 7.32 0.03 . 3 . . . . 63 F HE1 . 16536 1
676 . 1 1 63 63 PHE C C 13 176.10 0.30 . 1 . . . . 63 F C . 16536 1
677 . 1 1 63 63 PHE CA C 13 60.20 0.30 . 1 . . . . 63 F CA . 16536 1
678 . 1 1 63 63 PHE CB C 13 40.60 0.30 . 1 . . . . 63 F CB . 16536 1
679 . 1 1 63 63 PHE N N 15 118.50 0.20 . 1 . . . . 63 F N . 16536 1
680 . 1 1 64 64 GLN H H 1 8.86 0.03 . 1 . . . . 64 Q H . 16536 1
681 . 1 1 64 64 GLN HA H 1 4.55 0.03 . 1 . . . . 64 Q HA . 16536 1
682 . 1 1 64 64 GLN HB2 H 1 1.90 0.03 . 2 . . . . 64 Q HB2 . 16536 1
683 . 1 1 64 64 GLN HB3 H 1 2.01 0.03 . 2 . . . . 64 Q HB3 . 16536 1
684 . 1 1 64 64 GLN HE21 H 1 6.80 0.03 . 2 . . . . 64 Q HE21 . 16536 1
685 . 1 1 64 64 GLN HE22 H 1 7.47 0.03 . 2 . . . . 64 Q HE22 . 16536 1
686 . 1 1 64 64 GLN HG2 H 1 2.23 0.03 . 2 . . . . 64 Q HG2 . 16536 1
687 . 1 1 64 64 GLN C C 13 172.80 0.30 . 1 . . . . 64 Q C . 16536 1
688 . 1 1 64 64 GLN CA C 13 55.00 0.30 . 1 . . . . 64 Q CA . 16536 1
689 . 1 1 64 64 GLN CB C 13 32.20 0.30 . 1 . . . . 64 Q CB . 16536 1
690 . 1 1 64 64 GLN CG C 13 33.60 0.30 . 1 . . . . 64 Q CG . 16536 1
691 . 1 1 64 64 GLN N N 15 129.30 0.20 . 1 . . . . 64 Q N . 16536 1
692 . 1 1 64 64 GLN NE2 N 15 111.20 0.03 . 1 . . . . 64 Q NE2 . 16536 1
693 . 1 1 65 65 ALA H H 1 8.55 0.03 . 1 . . . . 65 A H . 16536 1
694 . 1 1 65 65 ALA HA H 1 4.70 0.03 . 1 . . . . 65 A HA . 16536 1
695 . 1 1 65 65 ALA HB1 H 1 1.33 0.03 . 1 . . . . 65 A QB . 16536 1
696 . 1 1 65 65 ALA HB2 H 1 1.33 0.03 . 1 . . . . 65 A QB . 16536 1
697 . 1 1 65 65 ALA HB3 H 1 1.33 0.03 . 1 . . . . 65 A QB . 16536 1
698 . 1 1 65 65 ALA C C 13 176.80 0.30 . 1 . . . . 65 A C . 16536 1
699 . 1 1 65 65 ALA CA C 13 50.90 0.30 . 1 . . . . 65 A CA . 16536 1
700 . 1 1 65 65 ALA CB C 13 22.40 0.30 . 1 . . . . 65 A CB . 16536 1
701 . 1 1 65 65 ALA N N 15 125.00 0.20 . 1 . . . . 65 A N . 16536 1
702 . 1 1 66 66 VAL H H 1 8.40 0.03 . 1 . . . . 66 V H . 16536 1
703 . 1 1 66 66 VAL HA H 1 4.33 0.03 . 1 . . . . 66 V HA . 16536 1
704 . 1 1 66 66 VAL HG11 H 1 1.14 0.03 . 1 . . . . 66 V QG1 . 16536 1
705 . 1 1 66 66 VAL HG12 H 1 1.14 0.03 . 1 . . . . 66 V QG1 . 16536 1
706 . 1 1 66 66 VAL HG13 H 1 1.14 0.03 . 1 . . . . 66 V QG1 . 16536 1
707 . 1 1 66 66 VAL HG21 H 1 0.79 0.03 . 1 . . . . 66 V QG2 . 16536 1
708 . 1 1 66 66 VAL HG22 H 1 0.79 0.03 . 1 . . . . 66 V QG2 . 16536 1
709 . 1 1 66 66 VAL HG23 H 1 0.79 0.03 . 1 . . . . 66 V QG2 . 16536 1
710 . 1 1 66 66 VAL CA C 13 59.60 0.30 . 1 . . . . 66 V CA . 16536 1
711 . 1 1 66 66 VAL CB C 13 33.60 0.30 . 1 . . . . 66 V CB . 16536 1
712 . 1 1 66 66 VAL CG1 C 13 21.50 0.30 . 2 . . . . 66 V CG1 . 16536 1
713 . 1 1 66 66 VAL N N 15 124.00 0.20 . 1 . . . . 66 V N . 16536 1
714 . 1 1 67 67 PRO HA H 1 4.28 0.03 . 1 . . . . 67 P HA . 16536 1
715 . 1 1 67 67 PRO HD3 H 1 3.64 0.03 . 2 . . . . 67 P HD3 . 16536 1
716 . 1 1 67 67 PRO HG2 H 1 1.97 0.03 . 2 . . . . 67 P HG2 . 16536 1
717 . 1 1 67 67 PRO CA C 13 63.90 0.30 . 1 . . . . 67 P CA . 16536 1
718 . 1 1 68 68 GLY H H 1 8.53 0.03 . 1 . . . . 68 G H . 16536 1
719 . 1 1 68 68 GLY HA2 H 1 4.16 0.03 . 2 . . . . 68 G HA2 . 16536 1
720 . 1 1 68 68 GLY HA3 H 1 3.98 0.03 . 2 . . . . 68 G HA3 . 16536 1
721 . 1 1 68 68 GLY C C 13 174.50 0.30 . 1 . . . . 68 G C . 16536 1
722 . 1 1 68 68 GLY CA C 13 45.90 0.30 . 1 . . . . 68 G CA . 16536 1
723 . 1 1 68 68 GLY N N 15 113.30 0.20 . 1 . . . . 68 G N . 16536 1
724 . 1 1 69 69 CYS H H 1 7.94 0.03 . 1 . . . . 69 C H . 16536 1
725 . 1 1 69 69 CYS HA H 1 4.71 0.03 . 1 . . . . 69 C HA . 16536 1
726 . 1 1 69 69 CYS HB2 H 1 2.41 0.03 . 2 . . . . 69 C HB2 . 16536 1
727 . 1 1 69 69 CYS HB3 H 1 2.62 0.03 . 2 . . . . 69 C HB3 . 16536 1
728 . 1 1 69 69 CYS CB C 13 30.50 0.30 . 1 . . . . 69 C CB . 16536 1
729 . 1 1 69 69 CYS N N 15 118.10 0.20 . 1 . . . . 69 C N . 16536 1
730 . 1 1 70 70 GLY H H 1 7.28 0.03 . 1 . . . . 70 G H . 16536 1
731 . 1 1 70 70 GLY HA2 H 1 3.36 0.03 . 2 . . . . 70 G HA2 . 16536 1
732 . 1 1 70 70 GLY HA3 H 1 3.55 0.03 . 2 . . . . 70 G HA3 . 16536 1
733 . 1 1 70 70 GLY C C 13 170.50 0.30 . 1 . . . . 70 G C . 16536 1
734 . 1 1 70 70 GLY CA C 13 44.10 0.30 . 1 . . . . 70 G CA . 16536 1
735 . 1 1 70 70 GLY N N 15 104.70 0.20 . 1 . . . . 70 G N . 16536 1
736 . 1 1 71 71 ILE H H 1 8.76 0.03 . 1 . . . . 71 I H . 16536 1
737 . 1 1 71 71 ILE HA H 1 5.09 0.03 . 1 . . . . 71 I HA . 16536 1
738 . 1 1 71 71 ILE HB H 1 1.34 0.03 . 1 . . . . 71 I HB . 16536 1
739 . 1 1 71 71 ILE HD11 H 1 0.55 0.03 . 1 . . . . 71 I QD1 . 16536 1
740 . 1 1 71 71 ILE HD12 H 1 0.55 0.03 . 1 . . . . 71 I QD1 . 16536 1
741 . 1 1 71 71 ILE HD13 H 1 0.55 0.03 . 1 . . . . 71 I QD1 . 16536 1
742 . 1 1 71 71 ILE HG12 H 1 1.14 0.03 . 2 . . . . 71 I HG12 . 16536 1
743 . 1 1 71 71 ILE HG21 H 1 0.77 0.03 . 1 . . . . 71 I QG2 . 16536 1
744 . 1 1 71 71 ILE HG22 H 1 0.77 0.03 . 1 . . . . 71 I QG2 . 16536 1
745 . 1 1 71 71 ILE HG23 H 1 0.77 0.03 . 1 . . . . 71 I QG2 . 16536 1
746 . 1 1 71 71 ILE CA C 13 58.60 0.30 . 1 . . . . 71 I CA . 16536 1
747 . 1 1 71 71 ILE CB C 13 43.70 0.30 . 1 . . . . 71 I CB . 16536 1
748 . 1 1 71 71 ILE CG1 C 13 26.60 0.30 . 1 . . . . 71 I CG1 . 16536 1
749 . 1 1 71 71 ILE N N 15 111.20 0.20 . 1 . . . . 71 I N . 16536 1
750 . 1 1 72 72 GLY H H 1 8.91 0.03 . 1 . . . . 72 G H . 16536 1
751 . 1 1 72 72 GLY HA2 H 1 4.12 0.03 . 2 . . . . 72 G HA2 . 16536 1
752 . 1 1 72 72 GLY HA3 H 1 5.51 0.03 . 2 . . . . 72 G HA3 . 16536 1
753 . 1 1 72 72 GLY C C 13 171.70 0.30 . 1 . . . . 72 G C . 16536 1
754 . 1 1 72 72 GLY CA C 13 45.30 0.30 . 1 . . . . 72 G CA . 16536 1
755 . 1 1 72 72 GLY N N 15 114.00 0.20 . 1 . . . . 72 G N . 16536 1
756 . 1 1 73 73 CYS H H 1 8.66 0.03 . 1 . . . . 73 C H . 16536 1
757 . 1 1 73 73 CYS HA H 1 5.12 0.03 . 1 . . . . 73 C HA . 16536 1
758 . 1 1 73 73 CYS HB2 H 1 3.25 0.03 . 2 . . . . 73 C HB2 . 16536 1
759 . 1 1 73 73 CYS HB3 H 1 3.54 0.03 . 2 . . . . 73 C HB3 . 16536 1
760 . 1 1 73 73 CYS C C 13 172.40 0.30 . 1 . . . . 73 C C . 16536 1
761 . 1 1 73 73 CYS CA C 13 57.10 0.30 . 1 . . . . 73 C CA . 16536 1
762 . 1 1 73 73 CYS CB C 13 30.80 0.30 . 1 . . . . 73 C CB . 16536 1
763 . 1 1 73 73 CYS N N 15 113.30 0.20 . 1 . . . . 73 C N . 16536 1
764 . 1 1 74 74 LYS H H 1 8.83 0.03 . 1 . . . . 74 K H . 16536 1
765 . 1 1 74 74 LYS HA H 1 5.63 0.03 . 1 . . . . 74 K HA . 16536 1
766 . 1 1 74 74 LYS HB2 H 1 1.84 0.03 . 2 . . . . 74 K HB2 . 16536 1
767 . 1 1 74 74 LYS HB3 H 1 1.55 0.03 . 2 . . . . 74 K HB3 . 16536 1
768 . 1 1 74 74 LYS HD2 H 1 1.69 0.03 . 2 . . . . 74 K HD2 . 16536 1
769 . 1 1 74 74 LYS HE2 H 1 2.92 0.03 . 2 . . . . 74 K HE2 . 16536 1
770 . 1 1 74 74 LYS HG2 H 1 1.37 0.03 . 2 . . . . 74 K HG2 . 16536 1
771 . 1 1 74 74 LYS HG3 H 1 1.55 0.03 . 2 . . . . 74 K HG3 . 16536 1
772 . 1 1 74 74 LYS C C 13 176.80 0.30 . 1 . . . . 74 K C . 16536 1
773 . 1 1 74 74 LYS CA C 13 55.30 0.30 . 1 . . . . 74 K CA . 16536 1
774 . 1 1 74 74 LYS CB C 13 34.80 0.30 . 1 . . . . 74 K CB . 16536 1
775 . 1 1 74 74 LYS CD C 13 29.60 0.30 . 1 . . . . 74 K CD . 16536 1
776 . 1 1 74 74 LYS CE C 13 42.60 0.30 . 1 . . . . 74 K CE . 16536 1
777 . 1 1 74 74 LYS CG C 13 25.70 0.30 . 1 . . . . 74 K CG . 16536 1
778 . 1 1 74 74 LYS N N 15 118.10 0.20 . 1 . . . . 74 K N . 16536 1
779 . 1 1 75 75 VAL H H 1 9.35 0.03 . 1 . . . . 75 V H . 16536 1
780 . 1 1 75 75 VAL HA H 1 5.21 0.03 . 1 . . . . 75 V HA . 16536 1
781 . 1 1 75 75 VAL HB H 1 1.97 0.03 . 1 . . . . 75 V HB . 16536 1
782 . 1 1 75 75 VAL HG11 H 1 1.14 0.03 . 1 . . . . 75 V QG1 . 16536 1
783 . 1 1 75 75 VAL HG12 H 1 1.14 0.03 . 1 . . . . 75 V QG1 . 16536 1
784 . 1 1 75 75 VAL HG13 H 1 1.14 0.03 . 1 . . . . 75 V QG1 . 16536 1
785 . 1 1 75 75 VAL HG21 H 1 1.18 0.03 . 1 . . . . 75 V QG2 . 16536 1
786 . 1 1 75 75 VAL HG22 H 1 1.18 0.03 . 1 . . . . 75 V QG2 . 16536 1
787 . 1 1 75 75 VAL HG23 H 1 1.18 0.03 . 1 . . . . 75 V QG2 . 16536 1
788 . 1 1 75 75 VAL C C 13 174.60 0.30 . 1 . . . . 75 V C . 16536 1
789 . 1 1 75 75 VAL CA C 13 60.80 0.30 . 1 . . . . 75 V CA . 16536 1
790 . 1 1 75 75 VAL CB C 13 36.10 0.30 . 1 . . . . 75 V CB . 16536 1
791 . 1 1 75 75 VAL CG1 C 13 22.30 0.30 . 2 . . . . 75 V CG1 . 16536 1
792 . 1 1 75 75 VAL N N 15 120.40 0.20 . 1 . . . . 75 V N . 16536 1
793 . 1 1 76 76 SER H H 1 9.04 0.03 . 1 . . . . 76 S H . 16536 1
794 . 1 1 76 76 SER HA H 1 5.40 0.03 . 1 . . . . 76 S HA . 16536 1
795 . 1 1 76 76 SER HB2 H 1 3.72 0.03 . 2 . . . . 76 S HB2 . 16536 1
796 . 1 1 76 76 SER HB3 H 1 3.92 0.03 . 2 . . . . 76 S HB3 . 16536 1
797 . 1 1 76 76 SER C C 13 173.70 0.30 . 1 . . . . 76 S C . 16536 1
798 . 1 1 76 76 SER CA C 13 57.00 0.30 . 1 . . . . 76 S CA . 16536 1
799 . 1 1 76 76 SER CB C 13 66.70 0.30 . 1 . . . . 76 S CB . 16536 1
800 . 1 1 76 76 SER N N 15 119.90 0.20 . 1 . . . . 76 S N . 16536 1
801 . 1 1 77 77 ASN H H 1 9.32 0.03 . 1 . . . . 77 N H . 16536 1
802 . 1 1 77 77 ASN HA H 1 4.94 0.03 . 1 . . . . 77 N HA . 16536 1
803 . 1 1 77 77 ASN HB2 H 1 3.15 0.03 . 2 . . . . 77 N HB2 . 16536 1
804 . 1 1 77 77 ASN HB3 H 1 2.63 0.03 . 2 . . . . 77 N HB3 . 16536 1
805 . 1 1 77 77 ASN HD21 H 1 6.80 0.03 . 2 . . . . 77 N HD21 . 16536 1
806 . 1 1 77 77 ASN HD22 H 1 7.35 0.03 . 2 . . . . 77 N HD22 . 16536 1
807 . 1 1 77 77 ASN C C 13 176.20 0.30 . 1 . . . . 77 N C . 16536 1
808 . 1 1 77 77 ASN CA C 13 54.70 0.30 . 1 . . . . 77 N CA . 16536 1
809 . 1 1 77 77 ASN CB C 13 38.10 0.30 . 1 . . . . 77 N CB . 16536 1
810 . 1 1 77 77 ASN N N 15 118.40 0.20 . 1 . . . . 77 N N . 16536 1
811 . 1 1 77 77 ASN ND2 N 15 111.60 0.03 . 1 . . . . 77 N ND2 . 16536 1
812 . 1 1 78 78 VAL H H 1 8.30 0.03 . 1 . . . . 78 V H . 16536 1
813 . 1 1 78 78 VAL HA H 1 4.33 0.03 . 1 . . . . 78 V HA . 16536 1
814 . 1 1 78 78 VAL HB H 1 2.31 0.03 . 1 . . . . 78 V HB . 16536 1
815 . 1 1 78 78 VAL HG11 H 1 0.85 0.03 . 1 . . . . 78 V QG1 . 16536 1
816 . 1 1 78 78 VAL HG12 H 1 0.85 0.03 . 1 . . . . 78 V QG1 . 16536 1
817 . 1 1 78 78 VAL HG13 H 1 0.85 0.03 . 1 . . . . 78 V QG1 . 16536 1
818 . 1 1 78 78 VAL HG21 H 1 0.72 0.03 . 1 . . . . 78 V QG2 . 16536 1
819 . 1 1 78 78 VAL HG22 H 1 0.72 0.03 . 1 . . . . 78 V QG2 . 16536 1
820 . 1 1 78 78 VAL HG23 H 1 0.72 0.03 . 1 . . . . 78 V QG2 . 16536 1
821 . 1 1 78 78 VAL C C 13 177.20 0.30 . 1 . . . . 78 V C . 16536 1
822 . 1 1 78 78 VAL CA C 13 61.90 0.30 . 1 . . . . 78 V CA . 16536 1
823 . 1 1 78 78 VAL CB C 13 32.30 0.30 . 1 . . . . 78 V CB . 16536 1
824 . 1 1 78 78 VAL CG1 C 13 19.70 0.30 . 2 . . . . 78 V CG1 . 16536 1
825 . 1 1 78 78 VAL N N 15 108.10 0.20 . 1 . . . . 78 V N . 16536 1
826 . 1 1 79 79 GLU H H 1 9.21 0.03 . 1 . . . . 79 E H . 16536 1
827 . 1 1 79 79 GLU HA H 1 4.17 0.03 . 1 . . . . 79 E HA . 16536 1
828 . 1 1 79 79 GLU HB2 H 1 2.06 0.03 . 2 . . . . 79 E HB2 . 16536 1
829 . 1 1 79 79 GLU HB3 H 1 1.93 0.03 . 2 . . . . 79 E HB3 . 16536 1
830 . 1 1 79 79 GLU HG2 H 1 2.29 0.03 . 2 . . . . 79 E HG2 . 16536 1
831 . 1 1 79 79 GLU HG3 H 1 2.23 0.03 . 2 . . . . 79 E HG3 . 16536 1
832 . 1 1 79 79 GLU C C 13 179.40 0.30 . 1 . . . . 79 E C . 16536 1
833 . 1 1 79 79 GLU CA C 13 61.10 0.30 . 1 . . . . 79 E CA . 16536 1
834 . 1 1 79 79 GLU CB C 13 28.80 0.30 . 1 . . . . 79 E CB . 16536 1
835 . 1 1 79 79 GLU N N 15 121.60 0.20 . 1 . . . . 79 E N . 16536 1
836 . 1 1 80 80 GLY H H 1 8.42 0.03 . 1 . . . . 80 G H . 16536 1
837 . 1 1 80 80 GLY HA2 H 1 3.90 0.03 . 2 . . . . 80 G HA2 . 16536 1
838 . 1 1 80 80 GLY HA3 H 1 3.90 0.03 . 2 . . . . 80 G HA3 . 16536 1
839 . 1 1 80 80 GLY C C 13 175.90 0.30 . 1 . . . . 80 G C . 16536 1
840 . 1 1 80 80 GLY CA C 13 46.20 0.30 . 1 . . . . 80 G CA . 16536 1
841 . 1 1 80 80 GLY N N 15 110.20 0.20 . 1 . . . . 80 G N . 16536 1
842 . 1 1 81 81 ILE H H 1 7.54 0.03 . 1 . . . . 81 I H . 16536 1
843 . 1 1 81 81 ILE HA H 1 4.03 0.03 . 1 . . . . 81 I HA . 16536 1
844 . 1 1 81 81 ILE HB H 1 1.85 0.03 . 1 . . . . 81 I HB . 16536 1
845 . 1 1 81 81 ILE HD11 H 1 0.76 0.03 . 1 . . . . 81 I QD1 . 16536 1
846 . 1 1 81 81 ILE HD12 H 1 0.76 0.03 . 1 . . . . 81 I QD1 . 16536 1
847 . 1 1 81 81 ILE HD13 H 1 0.76 0.03 . 1 . . . . 81 I QD1 . 16536 1
848 . 1 1 81 81 ILE HG12 H 1 1.10 0.03 . 2 . . . . 81 I HG12 . 16536 1
849 . 1 1 81 81 ILE HG13 H 1 1.57 0.03 . 2 . . . . 81 I HG13 . 16536 1
850 . 1 1 81 81 ILE HG21 H 1 0.89 0.03 . 1 . . . . 81 I QG2 . 16536 1
851 . 1 1 81 81 ILE HG22 H 1 0.89 0.03 . 1 . . . . 81 I QG2 . 16536 1
852 . 1 1 81 81 ILE HG23 H 1 0.89 0.03 . 1 . . . . 81 I QG2 . 16536 1
853 . 1 1 81 81 ILE C C 13 178.00 0.30 . 1 . . . . 81 I C . 16536 1
854 . 1 1 81 81 ILE CA C 13 62.80 0.30 . 1 . . . . 81 I CA . 16536 1
855 . 1 1 81 81 ILE CB C 13 39.60 0.30 . 1 . . . . 81 I CB . 16536 1
856 . 1 1 81 81 ILE CG1 C 13 27.80 0.30 . 1 . . . . 81 I CG1 . 16536 1
857 . 1 1 81 81 ILE N N 15 120.30 0.20 . 1 . . . . 81 I N . 16536 1
858 . 1 1 82 82 LEU H H 1 7.74 0.03 . 1 . . . . 82 L H . 16536 1
859 . 1 1 82 82 LEU HA H 1 4.28 0.03 . 1 . . . . 82 L HA . 16536 1
860 . 1 1 82 82 LEU HB2 H 1 1.60 0.03 . 2 . . . . 82 L HB2 . 16536 1
861 . 1 1 82 82 LEU HB3 H 1 1.85 0.03 . 2 . . . . 82 L HB3 . 16536 1
862 . 1 1 82 82 LEU HD11 H 1 0.74 0.03 . 1 . . . . 82 L QD1 . 16536 1
863 . 1 1 82 82 LEU HD12 H 1 0.74 0.03 . 1 . . . . 82 L QD1 . 16536 1
864 . 1 1 82 82 LEU HD13 H 1 0.74 0.03 . 1 . . . . 82 L QD1 . 16536 1
865 . 1 1 82 82 LEU HD21 H 1 0.87 0.03 . 1 . . . . 82 L QD2 . 16536 1
866 . 1 1 82 82 LEU HD22 H 1 0.87 0.03 . 1 . . . . 82 L QD2 . 16536 1
867 . 1 1 82 82 LEU HD23 H 1 0.87 0.03 . 1 . . . . 82 L QD2 . 16536 1
868 . 1 1 82 82 LEU HG H 1 1.72 0.03 . 1 . . . . 82 L HG . 16536 1
869 . 1 1 82 82 LEU C C 13 177.90 0.30 . 1 . . . . 82 L C . 16536 1
870 . 1 1 82 82 LEU CA C 13 55.00 0.30 . 1 . . . . 82 L CA . 16536 1
871 . 1 1 82 82 LEU CB C 13 41.90 0.30 . 1 . . . . 82 L CB . 16536 1
872 . 1 1 82 82 LEU CD1 C 13 22.40 0.30 . 2 . . . . 82 L CD1 . 16536 1
873 . 1 1 82 82 LEU CD2 C 13 25.40 0.30 . 2 . . . . 82 L CD2 . 16536 1
874 . 1 1 82 82 LEU CG C 13 26.70 0.30 . 1 . . . . 82 L CG . 16536 1
875 . 1 1 82 82 LEU N N 15 119.70 0.20 . 1 . . . . 82 L N . 16536 1
876 . 1 1 83 83 ALA H H 1 7.91 0.03 . 1 . . . . 83 A H . 16536 1
877 . 1 1 83 83 ALA HA H 1 4.18 0.03 . 1 . . . . 83 A HA . 16536 1
878 . 1 1 83 83 ALA HB1 H 1 1.39 0.03 . 1 . . . . 83 A QB . 16536 1
879 . 1 1 83 83 ALA HB2 H 1 1.39 0.03 . 1 . . . . 83 A QB . 16536 1
880 . 1 1 83 83 ALA HB3 H 1 1.39 0.03 . 1 . . . . 83 A QB . 16536 1
881 . 1 1 83 83 ALA C C 13 176.60 0.30 . 1 . . . . 83 A C . 16536 1
882 . 1 1 83 83 ALA CA C 13 52.90 0.30 . 1 . . . . 83 A CA . 16536 1
883 . 1 1 83 83 ALA CB C 13 18.00 0.30 . 1 . . . . 83 A CB . 16536 1
884 . 1 1 83 83 ALA N N 15 124.20 0.20 . 1 . . . . 83 A N . 16536 1
885 . 1 1 84 84 ALA H H 1 8.00 0.03 . 1 . . . . 84 A H . 16536 1
886 . 1 1 84 84 ALA HA H 1 4.63 0.03 . 1 . . . . 84 A HA . 16536 1
887 . 1 1 84 84 ALA HB1 H 1 1.42 0.03 . 1 . . . . 84 A QB . 16536 1
888 . 1 1 84 84 ALA HB2 H 1 1.42 0.03 . 1 . . . . 84 A QB . 16536 1
889 . 1 1 84 84 ALA HB3 H 1 1.42 0.03 . 1 . . . . 84 A QB . 16536 1
890 . 1 1 84 84 ALA C C 13 177.30 0.30 . 1 . . . . 84 A C . 16536 1
891 . 1 1 84 84 ALA CA C 13 51.80 0.30 . 1 . . . . 84 A CA . 16536 1
892 . 1 1 84 84 ALA CB C 13 22.10 0.30 . 1 . . . . 84 A CB . 16536 1
893 . 1 1 84 84 ALA N N 15 121.90 0.20 . 1 . . . . 84 A N . 16536 1
894 . 1 1 85 85 VAL H H 1 7.61 0.03 . 1 . . . . 85 V H . 16536 1
895 . 1 1 85 85 VAL HA H 1 4.55 0.03 . 1 . . . . 85 V HA . 16536 1
896 . 1 1 85 85 VAL HB H 1 2.19 0.03 . 1 . . . . 85 V HB . 16536 1
897 . 1 1 85 85 VAL HG11 H 1 1.02 0.03 . 1 . . . . 85 V QG1 . 16536 1
898 . 1 1 85 85 VAL HG12 H 1 1.02 0.03 . 1 . . . . 85 V QG1 . 16536 1
899 . 1 1 85 85 VAL HG13 H 1 1.02 0.03 . 1 . . . . 85 V QG1 . 16536 1
900 . 1 1 85 85 VAL HG21 H 1 0.91 0.03 . 1 . . . . 85 V QG2 . 16536 1
901 . 1 1 85 85 VAL HG22 H 1 0.91 0.03 . 1 . . . . 85 V QG2 . 16536 1
902 . 1 1 85 85 VAL HG23 H 1 0.91 0.03 . 1 . . . . 85 V QG2 . 16536 1
903 . 1 1 85 85 VAL C C 13 174.60 0.30 . 1 . . . . 85 V C . 16536 1
904 . 1 1 85 85 VAL CA C 13 60.10 0.30 . 1 . . . . 85 V CA . 16536 1
905 . 1 1 85 85 VAL CB C 13 33.00 0.30 . 1 . . . . 85 V CB . 16536 1
906 . 1 1 85 85 VAL CG2 C 13 19.70 0.30 . 2 . . . . 85 V CG2 . 16536 1
907 . 1 1 85 85 VAL N N 15 115.90 0.20 . 1 . . . . 85 V N . 16536 1
908 . 1 1 86 86 PRO HA H 1 4.32 0.03 . 1 . . . . 86 P HA . 16536 1
909 . 1 1 86 86 PRO HB2 H 1 2.28 0.03 . 2 . . . . 86 P HB2 . 16536 1
910 . 1 1 86 86 PRO HB3 H 1 1.93 0.03 . 2 . . . . 86 P HB3 . 16536 1
911 . 1 1 86 86 PRO HD2 H 1 3.67 0.03 . 2 . . . . 86 P HD2 . 16536 1
912 . 1 1 86 86 PRO HD3 H 1 3.84 0.03 . 2 . . . . 86 P HD3 . 16536 1
913 . 1 1 86 86 PRO HG2 H 1 2.06 0.03 . 2 . . . . 86 P HG2 . 16536 1
914 . 1 1 86 86 PRO HG3 H 1 2.27 0.03 . 2 . . . . 86 P HG3 . 16536 1
915 . 1 1 86 86 PRO C C 13 176.10 0.30 . 1 . . . . 86 P C . 16536 1
916 . 1 1 86 86 PRO CA C 13 64.50 0.30 . 1 . . . . 86 P CA . 16536 1
917 . 1 1 86 86 PRO CB C 13 32.30 0.30 . 1 . . . . 86 P CB . 16536 1
918 . 1 1 86 86 PRO CD C 13 51.40 0.30 . 1 . . . . 86 P CD . 16536 1
919 . 1 1 86 86 PRO CG C 13 27.70 0.30 . 1 . . . . 86 P CG . 16536 1
920 . 1 1 87 87 GLN H H 1 7.91 0.03 . 1 . . . . 87 Q H . 16536 1
921 . 1 1 87 87 GLN HA H 1 4.22 0.03 . 1 . . . . 87 Q HA . 16536 1
922 . 1 1 87 87 GLN HB3 H 1 1.91 0.03 . 2 . . . . 87 Q HB3 . 16536 1
923 . 1 1 87 87 GLN HE21 H 1 6.79 0.03 . 2 . . . . 87 Q HE21 . 16536 1
924 . 1 1 87 87 GLN HE22 H 1 7.87 0.03 . 2 . . . . 87 Q HE22 . 16536 1
925 . 1 1 87 87 GLN HG2 H 1 2.01 0.03 . 2 . . . . 87 Q HG2 . 16536 1
926 . 1 1 87 87 GLN HG3 H 1 1.48 0.03 . 2 . . . . 87 Q HG3 . 16536 1
927 . 1 1 87 87 GLN C C 13 174.20 0.30 . 1 . . . . 87 Q C . 16536 1
928 . 1 1 87 87 GLN CA C 13 56.30 0.30 . 1 . . . . 87 Q CA . 16536 1
929 . 1 1 87 87 GLN CB C 13 31.30 0.30 . 1 . . . . 87 Q CB . 16536 1
930 . 1 1 87 87 GLN CG C 13 33.20 0.30 . 1 . . . . 87 Q CG . 16536 1
931 . 1 1 87 87 GLN N N 15 123.00 0.20 . 1 . . . . 87 Q N . 16536 1
932 . 1 1 87 87 GLN NE2 N 15 112.80 0.20 . 1 . . . . 87 Q NE2 . 16536 1
933 . 1 1 88 88 THR H H 1 8.38 0.03 . 1 . . . . 88 T H . 16536 1
934 . 1 1 88 88 THR HA H 1 5.08 0.03 . 1 . . . . 88 T HA . 16536 1
935 . 1 1 88 88 THR HB H 1 3.79 0.03 . 1 . . . . 88 T HB . 16536 1
936 . 1 1 88 88 THR HG21 H 1 1.12 0.03 . 1 . . . . 88 T QG2 . 16536 1
937 . 1 1 88 88 THR HG22 H 1 1.12 0.03 . 1 . . . . 88 T QG2 . 16536 1
938 . 1 1 88 88 THR HG23 H 1 1.12 0.03 . 1 . . . . 88 T QG2 . 16536 1
939 . 1 1 88 88 THR C C 13 174.00 0.30 . 1 . . . . 88 T C . 16536 1
940 . 1 1 88 88 THR CA C 13 61.30 0.30 . 1 . . . . 88 T CA . 16536 1
941 . 1 1 88 88 THR CB C 13 70.60 0.30 . 1 . . . . 88 T CB . 16536 1
942 . 1 1 88 88 THR CG2 C 13 22.10 0.30 . 1 . . . . 88 T CG2 . 16536 1
943 . 1 1 88 88 THR N N 15 121.10 0.20 . 1 . . . . 88 T N . 16536 1
944 . 1 1 89 89 PHE H H 1 9.74 0.03 . 1 . . . . 89 F H . 16536 1
945 . 1 1 89 89 PHE HA H 1 5.17 0.03 . 1 . . . . 89 F HA . 16536 1
946 . 1 1 89 89 PHE HB2 H 1 2.94 0.03 . 2 . . . . 89 F HB2 . 16536 1
947 . 1 1 89 89 PHE HB3 H 1 2.64 0.03 . 2 . . . . 89 F HB3 . 16536 1
948 . 1 1 89 89 PHE HD1 H 1 7.22 0.03 . 3 . . . . 89 F HD1 . 16536 1
949 . 1 1 89 89 PHE HE1 H 1 7.11 0.03 . 3 . . . . 89 F HE1 . 16536 1
950 . 1 1 89 89 PHE C C 13 176.10 0.30 . 1 . . . . 89 F C . 16536 1
951 . 1 1 89 89 PHE CA C 13 56.70 0.30 . 1 . . . . 89 F CA . 16536 1
952 . 1 1 89 89 PHE CB C 13 42.70 0.30 . 1 . . . . 89 F CB . 16536 1
953 . 1 1 89 89 PHE N N 15 126.70 0.20 . 1 . . . . 89 F N . 16536 1
954 . 1 1 90 90 SER H H 1 9.49 0.03 . 1 . . . . 90 S H . 16536 1
955 . 1 1 90 90 SER HA H 1 5.08 0.03 . 1 . . . . 90 S HA . 16536 1
956 . 1 1 90 90 SER HB2 H 1 3.97 0.03 . 2 . . . . 90 S HB2 . 16536 1
957 . 1 1 90 90 SER C C 13 174.60 0.30 . 1 . . . . 90 S C . 16536 1
958 . 1 1 90 90 SER CA C 13 58.50 0.30 . 1 . . . . 90 S CA . 16536 1
959 . 1 1 90 90 SER CB C 13 63.90 0.30 . 1 . . . . 90 S CB . 16536 1
960 . 1 1 90 90 SER N N 15 119.70 0.20 . 1 . . . . 90 S N . 16536 1
961 . 1 1 91 91 VAL H H 1 9.31 0.03 . 1 . . . . 91 V H . 16536 1
962 . 1 1 91 91 VAL HA H 1 5.01 0.03 . 1 . . . . 91 V HA . 16536 1
963 . 1 1 91 91 VAL HB H 1 2.12 0.03 . 1 . . . . 91 V HB . 16536 1
964 . 1 1 91 91 VAL HG11 H 1 0.80 0.03 . 1 . . . . 91 V QG1 . 16536 1
965 . 1 1 91 91 VAL HG12 H 1 0.80 0.03 . 1 . . . . 91 V QG1 . 16536 1
966 . 1 1 91 91 VAL HG13 H 1 0.80 0.03 . 1 . . . . 91 V QG1 . 16536 1
967 . 1 1 91 91 VAL HG21 H 1 0.64 0.03 . 1 . . . . 91 V QG2 . 16536 1
968 . 1 1 91 91 VAL HG22 H 1 0.64 0.03 . 1 . . . . 91 V QG2 . 16536 1
969 . 1 1 91 91 VAL HG23 H 1 0.64 0.03 . 1 . . . . 91 V QG2 . 16536 1
970 . 1 1 91 91 VAL C C 13 175.00 0.30 . 1 . . . . 91 V C . 16536 1
971 . 1 1 91 91 VAL CA C 13 61.50 0.30 . 1 . . . . 91 V CA . 16536 1
972 . 1 1 91 91 VAL CB C 13 35.40 0.30 . 1 . . . . 91 V CB . 16536 1
973 . 1 1 91 91 VAL CG1 C 13 21.50 0.30 . 2 . . . . 91 V CG1 . 16536 1
974 . 1 1 91 91 VAL CG2 C 13 23.10 0.30 . 2 . . . . 91 V CG2 . 16536 1
975 . 1 1 91 91 VAL N N 15 127.10 0.20 . 1 . . . . 91 V N . 16536 1
976 . 1 1 92 92 LEU H H 1 8.86 0.03 . 1 . . . . 92 L H . 16536 1
977 . 1 1 92 92 LEU HA H 1 5.45 0.03 . 1 . . . . 92 L HA . 16536 1
978 . 1 1 92 92 LEU HB2 H 1 1.68 0.03 . 2 . . . . 92 L HB2 . 16536 1
979 . 1 1 92 92 LEU HB3 H 1 1.14 0.03 . 2 . . . . 92 L HB3 . 16536 1
980 . 1 1 92 92 LEU HD11 H 1 0.53 0.03 . 1 . . . . 92 L QD1 . 16536 1
981 . 1 1 92 92 LEU HD12 H 1 0.53 0.03 . 1 . . . . 92 L QD1 . 16536 1
982 . 1 1 92 92 LEU HD13 H 1 0.53 0.03 . 1 . . . . 92 L QD1 . 16536 1
983 . 1 1 92 92 LEU HD21 H 1 0.79 0.03 . 1 . . . . 92 L QD2 . 16536 1
984 . 1 1 92 92 LEU HD22 H 1 0.79 0.03 . 1 . . . . 92 L QD2 . 16536 1
985 . 1 1 92 92 LEU HD23 H 1 0.79 0.03 . 1 . . . . 92 L QD2 . 16536 1
986 . 1 1 92 92 LEU C C 13 176.10 0.30 . 1 . . . . 92 L C . 16536 1
987 . 1 1 92 92 LEU CA C 13 54.00 0.30 . 1 . . . . 92 L CA . 16536 1
988 . 1 1 92 92 LEU CB C 13 47.20 0.30 . 1 . . . . 92 L CB . 16536 1
989 . 1 1 92 92 LEU CD2 C 13 22.70 0.30 . 2 . . . . 92 L CD2 . 16536 1
990 . 1 1 92 92 LEU N N 15 127.20 0.20 . 1 . . . . 92 L N . 16536 1
991 . 1 1 93 93 ILE H H 1 8.52 0.03 . 1 . . . . 93 I H . 16536 1
992 . 1 1 93 93 ILE HA H 1 5.58 0.03 . 1 . . . . 93 I HA . 16536 1
993 . 1 1 93 93 ILE HB H 1 1.59 0.03 . 1 . . . . 93 I HB . 16536 1
994 . 1 1 93 93 ILE HD11 H 1 1.12 0.03 . 1 . . . . 93 I QD1 . 16536 1
995 . 1 1 93 93 ILE HD12 H 1 1.12 0.03 . 1 . . . . 93 I QD1 . 16536 1
996 . 1 1 93 93 ILE HD13 H 1 1.12 0.03 . 1 . . . . 93 I QD1 . 16536 1
997 . 1 1 93 93 ILE HG21 H 1 0.99 0.03 . 1 . . . . 93 I QG2 . 16536 1
998 . 1 1 93 93 ILE HG22 H 1 0.99 0.03 . 1 . . . . 93 I QG2 . 16536 1
999 . 1 1 93 93 ILE HG23 H 1 0.99 0.03 . 1 . . . . 93 I QG2 . 16536 1
1000 . 1 1 93 93 ILE C C 13 175.50 0.30 . 1 . . . . 93 I C . 16536 1
1001 . 1 1 93 93 ILE CA C 13 59.50 0.30 . 1 . . . . 93 I CA . 16536 1
1002 . 1 1 93 93 ILE CB C 13 42.40 0.30 . 1 . . . . 93 I CB . 16536 1
1003 . 1 1 93 93 ILE CG1 C 13 27.50 0.30 . 1 . . . . 93 I CG1 . 16536 1
1004 . 1 1 93 93 ILE CG2 C 13 18.80 0.30 . 1 . . . . 93 I CG2 . 16536 1
1005 . 1 1 93 93 ILE N N 15 119.10 0.20 . 1 . . . . 93 I N . 16536 1
1006 . 1 1 94 94 GLY H H 1 9.04 0.03 . 1 . . . . 94 G H . 16536 1
1007 . 1 1 94 94 GLY HA2 H 1 4.88 0.03 . 2 . . . . 94 G HA2 . 16536 1
1008 . 1 1 94 94 GLY HA3 H 1 3.97 0.03 . 2 . . . . 94 G HA3 . 16536 1
1009 . 1 1 94 94 GLY C C 13 171.00 0.30 . 1 . . . . 94 G C . 16536 1
1010 . 1 1 94 94 GLY CA C 13 47.20 0.30 . 1 . . . . 94 G CA . 16536 1
1011 . 1 1 94 94 GLY N N 15 111.80 0.20 . 1 . . . . 94 G N . 16536 1
1012 . 1 1 95 95 ASN H H 1 8.04 0.03 . 1 . . . . 95 N H . 16536 1
1013 . 1 1 95 95 ASN HA H 1 4.91 0.03 . 1 . . . . 95 N HA . 16536 1
1014 . 1 1 95 95 ASN HB2 H 1 3.03 0.03 . 2 . . . . 95 N HB2 . 16536 1
1015 . 1 1 95 95 ASN HB3 H 1 3.79 0.03 . 2 . . . . 95 N HB3 . 16536 1
1016 . 1 1 95 95 ASN HD21 H 1 7.00 0.03 . 2 . . . . 95 N HD21 . 16536 1
1017 . 1 1 95 95 ASN HD22 H 1 7.60 0.03 . 2 . . . . 95 N HD22 . 16536 1
1018 . 1 1 95 95 ASN C C 13 175.00 0.30 . 1 . . . . 95 N C . 16536 1
1019 . 1 1 95 95 ASN CA C 13 51.40 0.30 . 1 . . . . 95 N CA . 16536 1
1020 . 1 1 95 95 ASN CB C 13 39.30 0.30 . 1 . . . . 95 N CB . 16536 1
1021 . 1 1 95 95 ASN N N 15 119.00 0.20 . 1 . . . . 95 N N . 16536 1
1022 . 1 1 95 95 ASN ND2 N 15 110.00 0.03 . 1 . . . . 95 N ND2 . 16536 1
1023 . 1 1 96 96 ARG H H 1 8.57 0.03 . 1 . . . . 96 R H . 16536 1
1024 . 1 1 96 96 ARG HA H 1 3.78 0.03 . 1 . . . . 96 R HA . 16536 1
1025 . 1 1 96 96 ARG HB2 H 1 1.78 0.03 . 2 . . . . 96 R HB2 . 16536 1
1026 . 1 1 96 96 ARG HB3 H 1 1.48 0.03 . 2 . . . . 96 R HB3 . 16536 1
1027 . 1 1 96 96 ARG HD2 H 1 3.03 0.03 . 2 . . . . 96 R HD2 . 16536 1
1028 . 1 1 96 96 ARG HD3 H 1 3.19 0.03 . 2 . . . . 96 R HD3 . 16536 1
1029 . 1 1 96 96 ARG HG2 H 1 1.90 0.03 . 2 . . . . 96 R HG2 . 16536 1
1030 . 1 1 96 96 ARG C C 13 178.50 0.30 . 1 . . . . 96 R C . 16536 1
1031 . 1 1 96 96 ARG CA C 13 60.80 0.30 . 1 . . . . 96 R CA . 16536 1
1032 . 1 1 96 96 ARG CB C 13 31.20 0.30 . 1 . . . . 96 R CB . 16536 1
1033 . 1 1 96 96 ARG CD C 13 44.30 0.30 . 1 . . . . 96 R CD . 16536 1
1034 . 1 1 96 96 ARG CG C 13 28.60 0.30 . 1 . . . . 96 R CG . 16536 1
1035 . 1 1 96 96 ARG N N 15 115.40 0.20 . 1 . . . . 96 R N . 16536 1
1036 . 1 1 97 97 GLU H H 1 8.15 0.03 . 1 . . . . 97 E H . 16536 1
1037 . 1 1 97 97 GLU HA H 1 4.11 0.03 . 1 . . . . 97 E HA . 16536 1
1038 . 1 1 97 97 GLU HB2 H 1 2.03 0.03 . 2 . . . . 97 E HB2 . 16536 1
1039 . 1 1 97 97 GLU HB3 H 1 2.19 0.03 . 2 . . . . 97 E HB3 . 16536 1
1040 . 1 1 97 97 GLU HG2 H 1 2.45 0.03 . 2 . . . . 97 E HG2 . 16536 1
1041 . 1 1 97 97 GLU HG3 H 1 2.28 0.03 . 2 . . . . 97 E HG3 . 16536 1
1042 . 1 1 97 97 GLU C C 13 178.50 0.30 . 1 . . . . 97 E C . 16536 1
1043 . 1 1 97 97 GLU CA C 13 59.20 0.30 . 1 . . . . 97 E CA . 16536 1
1044 . 1 1 97 97 GLU CB C 13 28.90 0.30 . 1 . . . . 97 E CB . 16536 1
1045 . 1 1 97 97 GLU CG C 13 36.20 0.30 . 1 . . . . 97 E CG . 16536 1
1046 . 1 1 97 97 GLU N N 15 118.80 0.20 . 1 . . . . 97 E N . 16536 1
1047 . 1 1 98 98 TRP H H 1 8.68 0.03 . 1 . . . . 98 W H . 16536 1
1048 . 1 1 98 98 TRP HA H 1 4.70 0.03 . 1 . . . . 98 W HA . 16536 1
1049 . 1 1 98 98 TRP HB2 H 1 3.36 0.03 . 2 . . . . 98 W HB2 . 16536 1
1050 . 1 1 98 98 TRP HD1 H 1 6.52 0.03 . 1 . . . . 98 W HD1 . 16536 1
1051 . 1 1 98 98 TRP HE1 H 1 9.18 0.03 . 1 . . . . 98 W HE1 . 16536 1
1052 . 1 1 98 98 TRP HH2 H 1 6.93 0.03 . 1 . . . . 98 W HH2 . 16536 1
1053 . 1 1 98 98 TRP HZ2 H 1 7.50 0.03 . 1 . . . . 98 W HZ2 . 16536 1
1054 . 1 1 98 98 TRP C C 13 178.90 0.30 . 1 . . . . 98 W C . 16536 1
1055 . 1 1 98 98 TRP CA C 13 58.30 0.30 . 1 . . . . 98 W CA . 16536 1
1056 . 1 1 98 98 TRP CB C 13 31.50 0.30 . 1 . . . . 98 W CB . 16536 1
1057 . 1 1 98 98 TRP N N 15 121.10 0.20 . 1 . . . . 98 W N . 16536 1
1058 . 1 1 98 98 TRP NE1 N 15 127.80 0.20 . 1 . . . . 98 W NE1 . 16536 1
1059 . 1 1 99 99 LEU H H 1 7.76 0.03 . 1 . . . . 99 L H . 16536 1
1060 . 1 1 99 99 LEU HA H 1 3.57 0.03 . 1 . . . . 99 L HA . 16536 1
1061 . 1 1 99 99 LEU HB2 H 1 1.69 0.03 . 2 . . . . 99 L HB2 . 16536 1
1062 . 1 1 99 99 LEU HB3 H 1 1.51 0.03 . 2 . . . . 99 L HB3 . 16536 1
1063 . 1 1 99 99 LEU HD11 H 1 0.76 0.03 . 1 . . . . 99 L QD1 . 16536 1
1064 . 1 1 99 99 LEU HD12 H 1 0.76 0.03 . 1 . . . . 99 L QD1 . 16536 1
1065 . 1 1 99 99 LEU HD13 H 1 0.76 0.03 . 1 . . . . 99 L QD1 . 16536 1
1066 . 1 1 99 99 LEU HD21 H 1 0.68 0.03 . 1 . . . . 99 L QD2 . 16536 1
1067 . 1 1 99 99 LEU HD22 H 1 0.68 0.03 . 1 . . . . 99 L QD2 . 16536 1
1068 . 1 1 99 99 LEU HD23 H 1 0.68 0.03 . 1 . . . . 99 L QD2 . 16536 1
1069 . 1 1 99 99 LEU HG H 1 1.64 0.03 . 1 . . . . 99 L HG . 16536 1
1070 . 1 1 99 99 LEU C C 13 179.30 0.30 . 1 . . . . 99 L C . 16536 1
1071 . 1 1 99 99 LEU CA C 13 58.50 0.30 . 1 . . . . 99 L CA . 16536 1
1072 . 1 1 99 99 LEU CB C 13 39.00 0.30 . 1 . . . . 99 L CB . 16536 1
1073 . 1 1 99 99 LEU CD1 C 13 25.00 0.30 . 2 . . . . 99 L CD1 . 16536 1
1074 . 1 1 99 99 LEU CD2 C 13 23.20 0.30 . 2 . . . . 99 L CD2 . 16536 1
1075 . 1 1 99 99 LEU CG C 13 30.10 0.30 . 1 . . . . 99 L CG . 16536 1
1076 . 1 1 99 99 LEU N N 15 121.30 0.20 . 1 . . . . 99 L N . 16536 1
1077 . 1 1 100 100 ARG H H 1 8.30 0.03 . 1 . . . . 100 R H . 16536 1
1078 . 1 1 100 100 ARG HA H 1 4.27 0.03 . 1 . . . . 100 R HA . 16536 1
1079 . 1 1 100 100 ARG HB2 H 1 1.98 0.03 . 2 . . . . 100 R HB2 . 16536 1
1080 . 1 1 100 100 ARG HD2 H 1 3.24 0.03 . 2 . . . . 100 R HD2 . 16536 1
1081 . 1 1 100 100 ARG HD3 H 1 3.13 0.03 . 2 . . . . 100 R HD3 . 16536 1
1082 . 1 1 100 100 ARG HG2 H 1 1.56 0.03 . 2 . . . . 100 R HG2 . 16536 1
1083 . 1 1 100 100 ARG HG3 H 1 1.80 0.03 . 2 . . . . 100 R HG3 . 16536 1
1084 . 1 1 100 100 ARG C C 13 181.70 0.30 . 1 . . . . 100 R C . 16536 1
1085 . 1 1 100 100 ARG CA C 13 59.80 0.30 . 1 . . . . 100 R CA . 16536 1
1086 . 1 1 100 100 ARG CB C 13 30.20 0.30 . 1 . . . . 100 R CB . 16536 1
1087 . 1 1 100 100 ARG CD C 13 43.40 0.30 . 1 . . . . 100 R CD . 16536 1
1088 . 1 1 100 100 ARG CG C 13 27.30 0.30 . 1 . . . . 100 R CG . 16536 1
1089 . 1 1 100 100 ARG N N 15 120.90 0.20 . 1 . . . . 100 R N . 16536 1
1090 . 1 1 101 101 ARG H H 1 8.76 0.03 . 1 . . . . 101 R H . 16536 1
1091 . 1 1 101 101 ARG HA H 1 4.01 0.03 . 1 . . . . 101 R HA . 16536 1
1092 . 1 1 101 101 ARG HB3 H 1 1.96 0.03 . 2 . . . . 101 R HB3 . 16536 1
1093 . 1 1 101 101 ARG HD2 H 1 3.00 0.03 . 2 . . . . 101 R HD2 . 16536 1
1094 . 1 1 101 101 ARG HG2 H 1 1.84 0.03 . 2 . . . . 101 R HG2 . 16536 1
1095 . 1 1 101 101 ARG C C 13 177.30 0.30 . 1 . . . . 101 R C . 16536 1
1096 . 1 1 101 101 ARG CA C 13 59.00 0.30 . 1 . . . . 101 R CA . 16536 1
1097 . 1 1 101 101 ARG CB C 13 30.40 0.30 . 1 . . . . 101 R CB . 16536 1
1098 . 1 1 101 101 ARG CD C 13 44.50 0.30 . 1 . . . . 101 R CD . 16536 1
1099 . 1 1 101 101 ARG CG C 13 27.10 0.30 . 1 . . . . 101 R CG . 16536 1
1100 . 1 1 101 101 ARG N N 15 121.20 0.20 . 1 . . . . 101 R N . 16536 1
1101 . 1 1 102 102 ASN H H 1 6.93 0.03 . 1 . . . . 102 N H . 16536 1
1102 . 1 1 102 102 ASN HA H 1 4.40 0.03 . 1 . . . . 102 N HA . 16536 1
1103 . 1 1 102 102 ASN HB2 H 1 2.56 0.03 . 2 . . . . 102 N HB2 . 16536 1
1104 . 1 1 102 102 ASN HB3 H 1 1.95 0.03 . 2 . . . . 102 N HB3 . 16536 1
1105 . 1 1 102 102 ASN HD21 H 1 6.37 0.03 . 2 . . . . 102 N HD21 . 16536 1
1106 . 1 1 102 102 ASN C C 13 173.80 0.30 . 1 . . . . 102 N C . 16536 1
1107 . 1 1 102 102 ASN CA C 13 54.00 0.30 . 1 . . . . 102 N CA . 16536 1
1108 . 1 1 102 102 ASN CB C 13 41.30 0.30 . 1 . . . . 102 N CB . 16536 1
1109 . 1 1 102 102 ASN N N 15 115.10 0.20 . 1 . . . . 102 N N . 16536 1
1110 . 1 1 102 102 ASN ND2 N 15 111.20 0.30 . 1 . . . . 102 N ND2 . 16536 1
1111 . 1 1 103 103 GLY H H 1 7.70 0.03 . 1 . . . . 103 G H . 16536 1
1112 . 1 1 103 103 GLY HA2 H 1 4.11 0.03 . 2 . . . . 103 G HA2 . 16536 1
1113 . 1 1 103 103 GLY HA3 H 1 3.68 0.03 . 2 . . . . 103 G HA3 . 16536 1
1114 . 1 1 103 103 GLY C C 13 174.40 0.30 . 1 . . . . 103 G C . 16536 1
1115 . 1 1 103 103 GLY CA C 13 46.00 0.30 . 1 . . . . 103 G CA . 16536 1
1116 . 1 1 103 103 GLY N N 15 105.90 0.20 . 1 . . . . 103 G N . 16536 1
1117 . 1 1 104 104 LEU H H 1 7.81 0.03 . 1 . . . . 104 L H . 16536 1
1118 . 1 1 104 104 LEU HA H 1 4.58 0.03 . 1 . . . . 104 L HA . 16536 1
1119 . 1 1 104 104 LEU HB2 H 1 1.31 0.03 . 2 . . . . 104 L QB . 16536 1
1120 . 1 1 104 104 LEU HB3 H 1 1.31 0.03 . 2 . . . . 104 L QB . 16536 1
1121 . 1 1 104 104 LEU HD11 H 1 0.62 0.03 . 1 . . . . 104 L QD1 . 16536 1
1122 . 1 1 104 104 LEU HD12 H 1 0.62 0.03 . 1 . . . . 104 L QD1 . 16536 1
1123 . 1 1 104 104 LEU HD13 H 1 0.62 0.03 . 1 . . . . 104 L QD1 . 16536 1
1124 . 1 1 104 104 LEU HD21 H 1 0.76 0.03 . 1 . . . . 104 L QD2 . 16536 1
1125 . 1 1 104 104 LEU HD22 H 1 0.76 0.03 . 1 . . . . 104 L QD2 . 16536 1
1126 . 1 1 104 104 LEU HD23 H 1 0.76 0.03 . 1 . . . . 104 L QD2 . 16536 1
1127 . 1 1 104 104 LEU HG H 1 1.47 0.03 . 1 . . . . 104 L HG . 16536 1
1128 . 1 1 104 104 LEU C C 13 176.20 0.30 . 1 . . . . 104 L C . 16536 1
1129 . 1 1 104 104 LEU CA C 13 55.00 0.30 . 1 . . . . 104 L CA . 16536 1
1130 . 1 1 104 104 LEU CB C 13 42.50 0.30 . 1 . . . . 104 L CB . 16536 1
1131 . 1 1 104 104 LEU CD1 C 13 25.30 0.30 . 2 . . . . 104 L CD1 . 16536 1
1132 . 1 1 104 104 LEU CD2 C 13 23.70 0.30 . 2 . . . . 104 L CD2 . 16536 1
1133 . 1 1 104 104 LEU CG C 13 29.00 0.30 . 1 . . . . 104 L CG . 16536 1
1134 . 1 1 104 104 LEU N N 15 122.60 0.20 . 1 . . . . 104 L N . 16536 1
1135 . 1 1 105 105 THR H H 1 8.18 0.03 . 1 . . . . 105 T H . 16536 1
1136 . 1 1 105 105 THR HA H 1 4.23 0.03 . 1 . . . . 105 T HA . 16536 1
1137 . 1 1 105 105 THR HB H 1 4.01 0.03 . 1 . . . . 105 T HB . 16536 1
1138 . 1 1 105 105 THR HG21 H 1 1.11 0.03 . 1 . . . . 105 T QG2 . 16536 1
1139 . 1 1 105 105 THR HG22 H 1 1.11 0.03 . 1 . . . . 105 T QG2 . 16536 1
1140 . 1 1 105 105 THR HG23 H 1 1.11 0.03 . 1 . . . . 105 T QG2 . 16536 1
1141 . 1 1 105 105 THR C C 13 173.90 0.30 . 1 . . . . 105 T C . 16536 1
1142 . 1 1 105 105 THR CA C 13 62.00 0.30 . 1 . . . . 105 T CA . 16536 1
1143 . 1 1 105 105 THR CB C 13 70.20 0.30 . 1 . . . . 105 T CB . 16536 1
1144 . 1 1 105 105 THR CG2 C 13 21.30 0.30 . 1 . . . . 105 T CG2 . 16536 1
1145 . 1 1 105 105 THR N N 15 115.90 0.20 . 1 . . . . 105 T N . 16536 1
1146 . 1 1 106 106 ILE H H 1 8.46 0.03 . 1 . . . . 106 I H . 16536 1
1147 . 1 1 106 106 ILE HA H 1 4.18 0.03 . 1 . . . . 106 I HA . 16536 1
1148 . 1 1 106 106 ILE HB H 1 1.84 0.03 . 1 . . . . 106 I HB . 16536 1
1149 . 1 1 106 106 ILE HD11 H 1 0.99 0.03 . 1 . . . . 106 I QD1 . 16536 1
1150 . 1 1 106 106 ILE HD12 H 1 0.99 0.03 . 1 . . . . 106 I QD1 . 16536 1
1151 . 1 1 106 106 ILE HD13 H 1 0.99 0.03 . 1 . . . . 106 I QD1 . 16536 1
1152 . 1 1 106 106 ILE HG12 H 1 1.34 0.03 . 2 . . . . 106 I HG12 . 16536 1
1153 . 1 1 106 106 ILE HG13 H 1 1.11 0.03 . 2 . . . . 106 I HG13 . 16536 1
1154 . 1 1 106 106 ILE HG21 H 1 0.86 0.03 . 1 . . . . 106 I QG2 . 16536 1
1155 . 1 1 106 106 ILE HG22 H 1 0.86 0.03 . 1 . . . . 106 I QG2 . 16536 1
1156 . 1 1 106 106 ILE HG23 H 1 0.86 0.03 . 1 . . . . 106 I QG2 . 16536 1
1157 . 1 1 106 106 ILE C C 13 175.90 0.30 . 1 . . . . 106 I C . 16536 1
1158 . 1 1 106 106 ILE CA C 13 60.00 0.30 . 1 . . . . 106 I CA . 16536 1
1159 . 1 1 106 106 ILE CB C 13 38.50 0.30 . 1 . . . . 106 I CB . 16536 1
1160 . 1 1 106 106 ILE CD1 C 13 13.60 0.30 . 1 . . . . 106 I CD1 . 16536 1
1161 . 1 1 106 106 ILE CG1 C 13 27.10 0.30 . 1 . . . . 106 I CG1 . 16536 1
1162 . 1 1 106 106 ILE CG2 C 13 17.80 0.30 . 1 . . . . 106 I CG2 . 16536 1
1163 . 1 1 106 106 ILE N N 15 124.64 0.20 . 1 . . . . 106 I N . 16536 1
1164 . 1 1 107 107 SER H H 1 8.60 0.03 . 1 . . . . 107 S H . 16536 1
1165 . 1 1 107 107 SER HA H 1 4.45 0.03 . 1 . . . . 107 S HA . 16536 1
1166 . 1 1 107 107 SER HB2 H 1 4.04 0.03 . 2 . . . . 107 S HB2 . 16536 1
1167 . 1 1 107 107 SER HB3 H 1 4.34 0.03 . 2 . . . . 107 S HB3 . 16536 1
1168 . 1 1 107 107 SER C C 13 175.70 0.30 . 1 . . . . 107 S C . 16536 1
1169 . 1 1 107 107 SER CA C 13 58.20 0.30 . 1 . . . . 107 S CA . 16536 1
1170 . 1 1 107 107 SER CB C 13 64.70 0.30 . 1 . . . . 107 S CB . 16536 1
1171 . 1 1 107 107 SER N N 15 123.90 0.20 . 1 . . . . 107 S N . 16536 1
1172 . 1 1 108 108 SER H H 1 9.10 0.03 . 1 . . . . 108 S H . 16536 1
1173 . 1 1 108 108 SER HA H 1 4.18 0.03 . 1 . . . . 108 S HA . 16536 1
1174 . 1 1 108 108 SER HB2 H 1 3.98 0.03 . 2 . . . . 108 S HB2 . 16536 1
1175 . 1 1 108 108 SER HB3 H 1 4.34 0.03 . 2 . . . . 108 S HB3 . 16536 1
1176 . 1 1 108 108 SER C C 13 175.90 0.30 . 1 . . . . 108 S C . 16536 1
1177 . 1 1 108 108 SER CA C 13 62.00 0.30 . 1 . . . . 108 S CA . 16536 1
1178 . 1 1 108 108 SER N N 15 118.40 0.20 . 1 . . . . 108 S N . 16536 1
1179 . 1 1 109 109 ASP H H 1 8.42 0.03 . 1 . . . . 109 D H . 16536 1
1180 . 1 1 109 109 ASP HA H 1 4.36 0.03 . 1 . . . . 109 D HA . 16536 1
1181 . 1 1 109 109 ASP HB2 H 1 2.70 0.03 . 2 . . . . 109 D HB2 . 16536 1
1182 . 1 1 109 109 ASP HB3 H 1 2.54 0.03 . 2 . . . . 109 D HB3 . 16536 1
1183 . 1 1 109 109 ASP C C 13 179.60 0.30 . 1 . . . . 109 D C . 16536 1
1184 . 1 1 109 109 ASP CA C 13 57.20 0.30 . 1 . . . . 109 D CA . 16536 1
1185 . 1 1 109 109 ASP CB C 13 40.10 0.30 . 1 . . . . 109 D CB . 16536 1
1186 . 1 1 109 109 ASP N N 15 119.60 0.30 . 1 . . . . 109 D N . 16536 1
1187 . 1 1 110 110 VAL H H 1 7.49 0.03 . 1 . . . . 110 V H . 16536 1
1188 . 1 1 110 110 VAL HA H 1 3.60 0.03 . 1 . . . . 110 V HA . 16536 1
1189 . 1 1 110 110 VAL HB H 1 2.14 0.03 . 1 . . . . 110 V HB . 16536 1
1190 . 1 1 110 110 VAL HG11 H 1 1.00 0.03 . 1 . . . . 110 V QG1 . 16536 1
1191 . 1 1 110 110 VAL HG12 H 1 1.00 0.03 . 1 . . . . 110 V QG1 . 16536 1
1192 . 1 1 110 110 VAL HG13 H 1 1.00 0.03 . 1 . . . . 110 V QG1 . 16536 1
1193 . 1 1 110 110 VAL HG21 H 1 0.86 0.03 . 1 . . . . 110 V QG2 . 16536 1
1194 . 1 1 110 110 VAL HG22 H 1 0.86 0.03 . 1 . . . . 110 V QG2 . 16536 1
1195 . 1 1 110 110 VAL HG23 H 1 0.86 0.03 . 1 . . . . 110 V QG2 . 16536 1
1196 . 1 1 110 110 VAL C C 13 177.80 0.30 . 1 . . . . 110 V C . 16536 1
1197 . 1 1 110 110 VAL CA C 13 66.50 0.30 . 1 . . . . 110 V CA . 16536 1
1198 . 1 1 110 110 VAL CB C 13 31.80 0.30 . 1 . . . . 110 V CB . 16536 1
1199 . 1 1 110 110 VAL CG1 C 13 23.30 0.30 . 2 . . . . 110 V CG1 . 16536 1
1200 . 1 1 110 110 VAL CG2 C 13 22.30 0.30 . 2 . . . . 110 V CG2 . 16536 1
1201 . 1 1 110 110 VAL N N 15 122.50 0.20 . 1 . . . . 110 V N . 16536 1
1202 . 1 1 111 111 SER H H 1 8.20 0.03 . 1 . . . . 111 S H . 16536 1
1203 . 1 1 111 111 SER HA H 1 4.16 0.03 . 1 . . . . 111 S HA . 16536 1
1204 . 1 1 111 111 SER HB2 H 1 3.89 0.03 . 2 . . . . 111 S HB2 . 16536 1
1205 . 1 1 111 111 SER HB3 H 1 4.03 0.03 . 2 . . . . 111 S HB3 . 16536 1
1206 . 1 1 111 111 SER C C 13 178.10 0.30 . 1 . . . . 111 S C . 16536 1
1207 . 1 1 111 111 SER CA C 13 62.20 0.30 . 1 . . . . 111 S CA . 16536 1
1208 . 1 1 111 111 SER CB C 13 62.80 0.30 . 1 . . . . 111 S CB . 16536 1
1209 . 1 1 111 111 SER N N 15 114.80 0.20 . 1 . . . . 111 S N . 16536 1
1210 . 1 1 112 112 ASP H H 1 8.83 0.03 . 1 . . . . 112 D H . 16536 1
1211 . 1 1 112 112 ASP HA H 1 4.37 0.03 . 1 . . . . 112 D HA . 16536 1
1212 . 1 1 112 112 ASP HB2 H 1 2.69 0.03 . 2 . . . . 112 D HB2 . 16536 1
1213 . 1 1 112 112 ASP HB3 H 1 2.80 0.03 . 2 . . . . 112 D HB3 . 16536 1
1214 . 1 1 112 112 ASP C C 13 178.60 0.30 . 1 . . . . 112 D C . 16536 1
1215 . 1 1 112 112 ASP CA C 13 57.60 0.30 . 1 . . . . 112 D CA . 16536 1
1216 . 1 1 112 112 ASP CB C 13 40.10 0.30 . 1 . . . . 112 D CB . 16536 1
1217 . 1 1 112 112 ASP N N 15 120.90 0.20 . 1 . . . . 112 D N . 16536 1
1218 . 1 1 113 113 ALA H H 1 7.51 0.03 . 1 . . . . 113 A H . 16536 1
1219 . 1 1 113 113 ALA HA H 1 4.28 0.03 . 1 . . . . 113 A HA . 16536 1
1220 . 1 1 113 113 ALA HB1 H 1 1.49 0.03 . 1 . . . . 113 A QB . 16536 1
1221 . 1 1 113 113 ALA HB2 H 1 1.49 0.03 . 1 . . . . 113 A QB . 16536 1
1222 . 1 1 113 113 ALA HB3 H 1 1.49 0.03 . 1 . . . . 113 A QB . 16536 1
1223 . 1 1 113 113 ALA C C 13 180.80 0.30 . 1 . . . . 113 A C . 16536 1
1224 . 1 1 113 113 ALA CA C 13 55.10 0.30 . 1 . . . . 113 A CA . 16536 1
1225 . 1 1 113 113 ALA CB C 13 18.10 0.30 . 1 . . . . 113 A CB . 16536 1
1226 . 1 1 113 113 ALA N N 15 123.40 0.20 . 1 . . . . 113 A N . 16536 1
1227 . 1 1 114 114 MET H H 1 8.21 0.03 . 1 . . . . 114 M H . 16536 1
1228 . 1 1 114 114 MET HA H 1 3.98 0.03 . 1 . . . . 114 M HA . 16536 1
1229 . 1 1 114 114 MET HB2 H 1 2.21 0.03 . 2 . . . . 114 M HB2 . 16536 1
1230 . 1 1 114 114 MET HB3 H 1 2.40 0.03 . 2 . . . . 114 M HB3 . 16536 1
1231 . 1 1 114 114 MET HG2 H 1 2.92 0.03 . 2 . . . . 114 M HG2 . 16536 1
1232 . 1 1 114 114 MET C C 13 178.70 0.30 . 1 . . . . 114 M C . 16536 1
1233 . 1 1 114 114 MET CA C 13 60.30 0.30 . 1 . . . . 114 M CA . 16536 1
1234 . 1 1 114 114 MET CB C 13 34.30 0.30 . 1 . . . . 114 M CB . 16536 1
1235 . 1 1 114 114 MET CG C 13 32.50 0.30 . 1 . . . . 114 M CG . 16536 1
1236 . 1 1 114 114 MET N N 15 117.70 0.20 . 1 . . . . 114 M N . 16536 1
1237 . 1 1 115 115 THR H H 1 8.50 0.03 . 1 . . . . 115 T H . 16536 1
1238 . 1 1 115 115 THR HA H 1 4.17 0.03 . 1 . . . . 115 T HA . 16536 1
1239 . 1 1 115 115 THR HB H 1 4.37 0.03 . 1 . . . . 115 T HB . 16536 1
1240 . 1 1 115 115 THR HG21 H 1 1.32 0.03 . 1 . . . . 115 T QG2 . 16536 1
1241 . 1 1 115 115 THR HG22 H 1 1.32 0.03 . 1 . . . . 115 T QG2 . 16536 1
1242 . 1 1 115 115 THR HG23 H 1 1.32 0.03 . 1 . . . . 115 T QG2 . 16536 1
1243 . 1 1 115 115 THR C C 13 175.90 0.30 . 1 . . . . 115 T C . 16536 1
1244 . 1 1 115 115 THR CA C 13 66.70 0.30 . 1 . . . . 115 T CA . 16536 1
1245 . 1 1 115 115 THR CB C 13 69.10 0.30 . 1 . . . . 115 T CB . 16536 1
1246 . 1 1 115 115 THR CG2 C 13 22.50 0.30 . 1 . . . . 115 T CG2 . 16536 1
1247 . 1 1 115 115 THR N N 15 117.50 0.20 . 1 . . . . 115 T N . 16536 1
1248 . 1 1 116 116 ASP H H 1 7.86 0.03 . 1 . . . . 116 D H . 16536 1
1249 . 1 1 116 116 ASP HA H 1 4.31 0.03 . 1 . . . . 116 D HA . 16536 1
1250 . 1 1 116 116 ASP HB2 H 1 2.52 0.03 . 2 . . . . 116 D HB2 . 16536 1
1251 . 1 1 116 116 ASP HB3 H 1 2.69 0.03 . 2 . . . . 116 D HB3 . 16536 1
1252 . 1 1 116 116 ASP C C 13 178.50 0.30 . 1 . . . . 116 D C . 16536 1
1253 . 1 1 116 116 ASP CA C 13 57.90 0.30 . 1 . . . . 116 D CA . 16536 1
1254 . 1 1 116 116 ASP CB C 13 41.50 0.30 . 1 . . . . 116 D CB . 16536 1
1255 . 1 1 116 116 ASP N N 15 121.00 0.20 . 1 . . . . 116 D N . 16536 1
1256 . 1 1 117 117 HIS H H 1 7.36 0.03 . 1 . . . . 117 H H . 16536 1
1257 . 1 1 117 117 HIS HA H 1 4.03 0.03 . 1 . . . . 117 H HA . 16536 1
1258 . 1 1 117 117 HIS HB2 H 1 3.13 0.03 . 2 . . . . 117 H HB2 . 16536 1
1259 . 1 1 117 117 HIS HB3 H 1 3.04 0.03 . 2 . . . . 117 H HB3 . 16536 1
1260 . 1 1 117 117 HIS C C 13 178.10 0.30 . 1 . . . . 117 H C . 16536 1
1261 . 1 1 117 117 HIS CA C 13 60.70 0.30 . 1 . . . . 117 H CA . 16536 1
1262 . 1 1 117 117 HIS CB C 13 28.70 0.30 . 1 . . . . 117 H CB . 16536 1
1263 . 1 1 117 117 HIS N N 15 115.50 0.20 . 1 . . . . 117 H N . 16536 1
1264 . 1 1 118 118 GLU H H 1 8.75 0.03 . 1 . . . . 118 E H . 16536 1
1265 . 1 1 118 118 GLU HA H 1 4.55 0.03 . 1 . . . . 118 E HA . 16536 1
1266 . 1 1 118 118 GLU HB2 H 1 2.12 0.03 . 2 . . . . 118 E HB2 . 16536 1
1267 . 1 1 118 118 GLU HB3 H 1 2.34 0.03 . 2 . . . . 118 E HB3 . 16536 1
1268 . 1 1 118 118 GLU HG2 H 1 2.55 0.03 . 2 . . . . 118 E HG2 . 16536 1
1269 . 1 1 118 118 GLU HG3 H 1 2.46 0.03 . 2 . . . . 118 E HG3 . 16536 1
1270 . 1 1 118 118 GLU C C 13 181.70 0.30 . 1 . . . . 118 E C . 16536 1
1271 . 1 1 118 118 GLU CA C 13 59.40 0.30 . 1 . . . . 118 E CA . 16536 1
1272 . 1 1 118 118 GLU CB C 13 29.60 0.30 . 1 . . . . 118 E CB . 16536 1
1273 . 1 1 118 118 GLU CG C 13 36.70 0.30 . 1 . . . . 118 E CG . 16536 1
1274 . 1 1 118 118 GLU N N 15 122.70 0.20 . 1 . . . . 118 E N . 16536 1
1275 . 1 1 119 119 MET H H 1 8.79 0.03 . 1 . . . . 119 M H . 16536 1
1276 . 1 1 119 119 MET HA H 1 4.39 0.03 . 1 . . . . 119 M HA . 16536 1
1277 . 1 1 119 119 MET HB2 H 1 2.72 0.03 . 2 . . . . 119 M HB2 . 16536 1
1278 . 1 1 119 119 MET HB3 H 1 2.23 0.03 . 2 . . . . 119 M HB3 . 16536 1
1279 . 1 1 119 119 MET HG2 H 1 2.78 0.03 . 2 . . . . 119 M HG2 . 16536 1
1280 . 1 1 119 119 MET HG3 H 1 2.97 0.03 . 2 . . . . 119 M HG3 . 16536 1
1281 . 1 1 119 119 MET C C 13 177.90 0.30 . 1 . . . . 119 M C . 16536 1
1282 . 1 1 119 119 MET CA C 13 57.70 0.30 . 1 . . . . 119 M CA . 16536 1
1283 . 1 1 119 119 MET CB C 13 32.70 0.30 . 1 . . . . 119 M CB . 16536 1
1284 . 1 1 119 119 MET CG C 13 32.40 0.30 . 1 . . . . 119 M CG . 16536 1
1285 . 1 1 119 119 MET N N 15 119.40 0.20 . 1 . . . . 119 M N . 16536 1
1286 . 1 1 120 120 LYS H H 1 7.41 0.03 . 1 . . . . 120 K H . 16536 1
1287 . 1 1 120 120 LYS HA H 1 4.43 0.03 . 1 . . . . 120 K HA . 16536 1
1288 . 1 1 120 120 LYS HB2 H 1 1.81 0.03 . 2 . . . . 120 K HB2 . 16536 1
1289 . 1 1 120 120 LYS HB3 H 1 2.10 0.03 . 2 . . . . 120 K HB3 . 16536 1
1290 . 1 1 120 120 LYS HD2 H 1 1.44 0.03 . 2 . . . . 120 K HD2 . 16536 1
1291 . 1 1 120 120 LYS HE2 H 1 2.82 0.03 . 2 . . . . 120 K HE2 . 16536 1
1292 . 1 1 120 120 LYS HE3 H 1 2.71 0.03 . 2 . . . . 120 K HE3 . 16536 1
1293 . 1 1 120 120 LYS HG2 H 1 1.54 0.03 . 2 . . . . 120 K HG2 . 16536 1
1294 . 1 1 120 120 LYS C C 13 176.90 0.30 . 1 . . . . 120 K C . 16536 1
1295 . 1 1 120 120 LYS CA C 13 56.30 0.30 . 1 . . . . 120 K CA . 16536 1
1296 . 1 1 120 120 LYS CB C 13 33.00 0.30 . 1 . . . . 120 K CB . 16536 1
1297 . 1 1 120 120 LYS CD C 13 29.90 0.30 . 1 . . . . 120 K CD . 16536 1
1298 . 1 1 120 120 LYS CE C 13 42.30 0.30 . 1 . . . . 120 K CE . 16536 1
1299 . 1 1 120 120 LYS CG C 13 25.00 0.30 . 1 . . . . 120 K CG . 16536 1
1300 . 1 1 120 120 LYS N N 15 118.20 0.20 . 1 . . . . 120 K N . 16536 1
1301 . 1 1 121 121 GLY H H 1 8.13 0.03 . 1 . . . . 121 G H . 16536 1
1302 . 1 1 121 121 GLY HA2 H 1 3.89 0.03 . 2 . . . . 121 G HA2 . 16536 1
1303 . 1 1 121 121 GLY HA3 H 1 4.24 0.03 . 2 . . . . 121 G HA3 . 16536 1
1304 . 1 1 121 121 GLY C C 13 175.00 0.30 . 1 . . . . 121 G C . 16536 1
1305 . 1 1 121 121 GLY CA C 13 45.90 0.30 . 1 . . . . 121 G CA . 16536 1
1306 . 1 1 121 121 GLY N N 15 108.20 0.20 . 1 . . . . 121 G N . 16536 1
1307 . 1 1 122 122 GLN H H 1 7.74 0.03 . 1 . . . . 122 Q H . 16536 1
1308 . 1 1 122 122 GLN HA H 1 4.75 0.03 . 1 . . . . 122 Q HA . 16536 1
1309 . 1 1 122 122 GLN HB2 H 1 1.88 0.03 . 2 . . . . 122 Q HB2 . 16536 1
1310 . 1 1 122 122 GLN HB3 H 1 2.23 0.03 . 2 . . . . 122 Q HB3 . 16536 1
1311 . 1 1 122 122 GLN HE21 H 1 7.62 0.03 . 2 . . . . 122 Q HE21 . 16536 1
1312 . 1 1 122 122 GLN HE22 H 1 6.90 0.03 . 2 . . . . 122 Q HE22 . 16536 1
1313 . 1 1 122 122 GLN HG2 H 1 2.29 0.03 . 2 . . . . 122 Q HG2 . 16536 1
1314 . 1 1 122 122 GLN HG3 H 1 2.03 0.03 . 2 . . . . 122 Q HG3 . 16536 1
1315 . 1 1 122 122 GLN C C 13 175.40 0.30 . 1 . . . . 122 Q C . 16536 1
1316 . 1 1 122 122 GLN CA C 13 54.70 0.30 . 1 . . . . 122 Q CA . 16536 1
1317 . 1 1 122 122 GLN CB C 13 30.10 0.30 . 1 . . . . 122 Q CB . 16536 1
1318 . 1 1 122 122 GLN CG C 13 33.90 0.30 . 1 . . . . 122 Q CG . 16536 1
1319 . 1 1 122 122 GLN N N 15 119.10 0.20 . 1 . . . . 122 Q N . 16536 1
1320 . 1 1 122 122 GLN NE2 N 15 108.80 0.30 . 1 . . . . 122 Q NE2 . 16536 1
1321 . 1 1 123 123 THR H H 1 8.88 0.03 . 1 . . . . 123 T H . 16536 1
1322 . 1 1 123 123 THR HA H 1 4.39 0.03 . 1 . . . . 123 T HA . 16536 1
1323 . 1 1 123 123 THR HB H 1 3.83 0.03 . 1 . . . . 123 T HB . 16536 1
1324 . 1 1 123 123 THR HG21 H 1 1.09 0.03 . 1 . . . . 123 T QG2 . 16536 1
1325 . 1 1 123 123 THR HG22 H 1 1.09 0.03 . 1 . . . . 123 T QG2 . 16536 1
1326 . 1 1 123 123 THR HG23 H 1 1.09 0.03 . 1 . . . . 123 T QG2 . 16536 1
1327 . 1 1 123 123 THR C C 13 173.00 0.30 . 1 . . . . 123 T C . 16536 1
1328 . 1 1 123 123 THR CA C 13 63.10 0.30 . 1 . . . . 123 T CA . 16536 1
1329 . 1 1 123 123 THR CB C 13 70.40 0.30 . 1 . . . . 123 T CB . 16536 1
1330 . 1 1 123 123 THR CG2 C 13 21.30 0.30 . 1 . . . . 123 T CG2 . 16536 1
1331 . 1 1 123 123 THR N N 15 118.40 0.20 . 1 . . . . 123 T N . 16536 1
1332 . 1 1 124 124 ALA H H 1 8.96 0.03 . 1 . . . . 124 A H . 16536 1
1333 . 1 1 124 124 ALA HA H 1 5.28 0.03 . 1 . . . . 124 A HA . 16536 1
1334 . 1 1 124 124 ALA HB1 H 1 1.29 0.03 . 1 . . . . 124 A QB . 16536 1
1335 . 1 1 124 124 ALA HB2 H 1 1.29 0.03 . 1 . . . . 124 A QB . 16536 1
1336 . 1 1 124 124 ALA HB3 H 1 1.29 0.03 . 1 . . . . 124 A QB . 16536 1
1337 . 1 1 124 124 ALA C C 13 175.30 0.30 . 1 . . . . 124 A C . 16536 1
1338 . 1 1 124 124 ALA CA C 13 50.30 0.30 . 1 . . . . 124 A CA . 16536 1
1339 . 1 1 124 124 ALA CB C 13 21.80 0.30 . 1 . . . . 124 A CB . 16536 1
1340 . 1 1 124 124 ALA N N 15 130.20 0.20 . 1 . . . . 124 A N . 16536 1
1341 . 1 1 125 125 ILE H H 1 8.89 0.03 . 1 . . . . 125 I H . 16536 1
1342 . 1 1 125 125 ILE HA H 1 4.36 0.03 . 1 . . . . 125 I HA . 16536 1
1343 . 1 1 125 125 ILE HB H 1 1.89 0.03 . 1 . . . . 125 I HB . 16536 1
1344 . 1 1 125 125 ILE C C 13 174.30 0.30 . 1 . . . . 125 I C . 16536 1
1345 . 1 1 125 125 ILE CA C 13 59.30 0.30 . 1 . . . . 125 I CA . 16536 1
1346 . 1 1 125 125 ILE CB C 13 41.10 0.30 . 1 . . . . 125 I CB . 16536 1
1347 . 1 1 125 125 ILE N N 15 118.80 0.20 . 1 . . . . 125 I N . 16536 1
1348 . 1 1 126 126 LEU H H 1 9.06 0.03 . 1 . . . . 126 L H . 16536 1
1349 . 1 1 126 126 LEU HA H 1 5.07 0.03 . 1 . . . . 126 L HA . 16536 1
1350 . 1 1 126 126 LEU HB2 H 1 1.31 0.03 . 2 . . . . 126 L HB2 . 16536 1
1351 . 1 1 126 126 LEU HB3 H 1 1.88 0.03 . 2 . . . . 126 L HB3 . 16536 1
1352 . 1 1 126 126 LEU HD11 H 1 0.94 0.03 . 1 . . . . 126 L QD1 . 16536 1
1353 . 1 1 126 126 LEU HD12 H 1 0.94 0.03 . 1 . . . . 126 L QD1 . 16536 1
1354 . 1 1 126 126 LEU HD13 H 1 0.94 0.03 . 1 . . . . 126 L QD1 . 16536 1
1355 . 1 1 126 126 LEU HD21 H 1 0.73 0.03 . 1 . . . . 126 L QD2 . 16536 1
1356 . 1 1 126 126 LEU HD22 H 1 0.73 0.03 . 1 . . . . 126 L QD2 . 16536 1
1357 . 1 1 126 126 LEU HD23 H 1 0.73 0.03 . 1 . . . . 126 L QD2 . 16536 1
1358 . 1 1 126 126 LEU HG H 1 1.31 0.03 . 1 . . . . 126 L HG . 16536 1
1359 . 1 1 126 126 LEU C C 13 175.80 0.30 . 1 . . . . 126 L C . 16536 1
1360 . 1 1 126 126 LEU CA C 13 54.00 0.30 . 1 . . . . 126 L CA . 16536 1
1361 . 1 1 126 126 LEU CB C 13 45.50 0.30 . 1 . . . . 126 L CB . 16536 1
1362 . 1 1 126 126 LEU CD1 C 13 23.00 0.30 . 2 . . . . 126 L CD1 . 16536 1
1363 . 1 1 126 126 LEU CD2 C 13 26.00 0.30 . 2 . . . . 126 L CD2 . 16536 1
1364 . 1 1 126 126 LEU CG C 13 27.50 0.30 . 1 . . . . 126 L CG . 16536 1
1365 . 1 1 126 126 LEU N N 15 124.20 0.20 . 1 . . . . 126 L N . 16536 1
1366 . 1 1 127 127 VAL H H 1 8.29 0.03 . 1 . . . . 127 V H . 16536 1
1367 . 1 1 127 127 VAL HA H 1 4.88 0.03 . 1 . . . . 127 V HA . 16536 1
1368 . 1 1 127 127 VAL HB H 1 1.67 0.03 . 1 . . . . 127 V HB . 16536 1
1369 . 1 1 127 127 VAL HG11 H 1 0.70 0.03 . 1 . . . . 127 V QG1 . 16536 1
1370 . 1 1 127 127 VAL HG12 H 1 0.70 0.03 . 1 . . . . 127 V QG1 . 16536 1
1371 . 1 1 127 127 VAL HG13 H 1 0.70 0.03 . 1 . . . . 127 V QG1 . 16536 1
1372 . 1 1 127 127 VAL HG21 H 1 0.74 0.03 . 1 . . . . 127 V QG2 . 16536 1
1373 . 1 1 127 127 VAL HG22 H 1 0.74 0.03 . 1 . . . . 127 V QG2 . 16536 1
1374 . 1 1 127 127 VAL HG23 H 1 0.74 0.03 . 1 . . . . 127 V QG2 . 16536 1
1375 . 1 1 127 127 VAL C C 13 174.50 0.30 . 1 . . . . 127 V C . 16536 1
1376 . 1 1 127 127 VAL CA C 13 60.70 0.30 . 1 . . . . 127 V CA . 16536 1
1377 . 1 1 127 127 VAL CB C 13 35.60 0.30 . 1 . . . . 127 V CB . 16536 1
1378 . 1 1 127 127 VAL CG1 C 13 20.60 0.30 . 2 . . . . 127 V CG1 . 16536 1
1379 . 1 1 127 127 VAL CG2 C 13 20.60 0.30 . 2 . . . . 127 V CG2 . 16536 1
1380 . 1 1 127 127 VAL N N 15 116.50 0.20 . 1 . . . . 127 V N . 16536 1
1381 . 1 1 128 128 ALA H H 1 9.48 0.03 . 1 . . . . 128 A H . 16536 1
1382 . 1 1 128 128 ALA HA H 1 5.55 0.03 . 1 . . . . 128 A HA . 16536 1
1383 . 1 1 128 128 ALA HB1 H 1 1.05 0.03 . 1 . . . . 128 A QB . 16536 1
1384 . 1 1 128 128 ALA HB2 H 1 1.05 0.03 . 1 . . . . 128 A QB . 16536 1
1385 . 1 1 128 128 ALA HB3 H 1 1.05 0.03 . 1 . . . . 128 A QB . 16536 1
1386 . 1 1 128 128 ALA C C 13 176.10 0.30 . 1 . . . . 128 A C . 16536 1
1387 . 1 1 128 128 ALA CA C 13 50.60 0.30 . 1 . . . . 128 A CA . 16536 1
1388 . 1 1 128 128 ALA CB C 13 22.90 0.30 . 1 . . . . 128 A CB . 16536 1
1389 . 1 1 128 128 ALA N N 15 129.50 0.20 . 1 . . . . 128 A N . 16536 1
1390 . 1 1 129 129 ILE H H 1 8.33 0.03 . 1 . . . . 129 I H . 16536 1
1391 . 1 1 129 129 ILE HA H 1 4.84 0.03 . 1 . . . . 129 I HA . 16536 1
1392 . 1 1 129 129 ILE HB H 1 1.70 0.03 . 1 . . . . 129 I HB . 16536 1
1393 . 1 1 129 129 ILE HD11 H 1 0.66 0.03 . 1 . . . . 129 I QD1 . 16536 1
1394 . 1 1 129 129 ILE HD12 H 1 0.66 0.03 . 1 . . . . 129 I QD1 . 16536 1
1395 . 1 1 129 129 ILE HD13 H 1 0.66 0.03 . 1 . . . . 129 I QD1 . 16536 1
1396 . 1 1 129 129 ILE HG12 H 1 1.56 0.03 . 2 . . . . 129 I HG12 . 16536 1
1397 . 1 1 129 129 ILE HG21 H 1 0.90 0.03 . 1 . . . . 129 I QG2 . 16536 1
1398 . 1 1 129 129 ILE HG22 H 1 0.90 0.03 . 1 . . . . 129 I QG2 . 16536 1
1399 . 1 1 129 129 ILE HG23 H 1 0.90 0.03 . 1 . . . . 129 I QG2 . 16536 1
1400 . 1 1 129 129 ILE C C 13 176.00 0.30 . 1 . . . . 129 I C . 16536 1
1401 . 1 1 129 129 ILE CA C 13 60.50 0.30 . 1 . . . . 129 I CA . 16536 1
1402 . 1 1 129 129 ILE CB C 13 40.70 0.30 . 1 . . . . 129 I CB . 16536 1
1403 . 1 1 129 129 ILE CD1 C 13 14.10 0.30 . 1 . . . . 129 I CD1 . 16536 1
1404 . 1 1 129 129 ILE CG2 C 13 18.20 0.30 . 1 . . . . 129 I CG2 . 16536 1
1405 . 1 1 129 129 ILE N N 15 121.20 0.20 . 1 . . . . 129 I N . 16536 1
1406 . 1 1 130 130 ASP H H 1 10.26 0.03 . 1 . . . . 130 D H . 16536 1
1407 . 1 1 130 130 ASP HA H 1 4.49 0.03 . 1 . . . . 130 D HA . 16536 1
1408 . 1 1 130 130 ASP HB2 H 1 2.87 0.03 . 2 . . . . 130 D HB2 . 16536 1
1409 . 1 1 130 130 ASP HB3 H 1 3.03 0.03 . 2 . . . . 130 D HB3 . 16536 1
1410 . 1 1 130 130 ASP C C 13 176.30 0.30 . 1 . . . . 130 D C . 16536 1
1411 . 1 1 130 130 ASP CA C 13 56.00 0.30 . 1 . . . . 130 D CA . 16536 1
1412 . 1 1 130 130 ASP CB C 13 39.70 0.30 . 1 . . . . 130 D CB . 16536 1
1413 . 1 1 130 130 ASP N N 15 129.70 0.20 . 1 . . . . 130 D N . 16536 1
1414 . 1 1 131 131 GLY H H 1 9.20 0.03 . 1 . . . . 131 G H . 16536 1
1415 . 1 1 131 131 GLY HA2 H 1 3.34 0.03 . 2 . . . . 131 G HA2 . 16536 1
1416 . 1 1 131 131 GLY HA3 H 1 4.09 0.03 . 2 . . . . 131 G HA3 . 16536 1
1417 . 1 1 131 131 GLY C C 13 173.60 0.30 . 1 . . . . 131 G C . 16536 1
1418 . 1 1 131 131 GLY CA C 13 45.50 0.30 . 1 . . . . 131 G CA . 16536 1
1419 . 1 1 131 131 GLY N N 15 103.00 0.20 . 1 . . . . 131 G N . 16536 1
1420 . 1 1 132 132 VAL H H 1 7.68 0.03 . 1 . . . . 132 V H . 16536 1
1421 . 1 1 132 132 VAL HA H 1 4.14 0.03 . 1 . . . . 132 V HA . 16536 1
1422 . 1 1 132 132 VAL HB H 1 2.12 0.03 . 1 . . . . 132 V HB . 16536 1
1423 . 1 1 132 132 VAL HG11 H 1 0.90 0.03 . 1 . . . . 132 V QG1 . 16536 1
1424 . 1 1 132 132 VAL HG12 H 1 0.90 0.03 . 1 . . . . 132 V QG1 . 16536 1
1425 . 1 1 132 132 VAL HG13 H 1 0.90 0.03 . 1 . . . . 132 V QG1 . 16536 1
1426 . 1 1 132 132 VAL HG21 H 1 0.92 0.03 . 1 . . . . 132 V QG2 . 16536 1
1427 . 1 1 132 132 VAL HG22 H 1 0.92 0.03 . 1 . . . . 132 V QG2 . 16536 1
1428 . 1 1 132 132 VAL HG23 H 1 0.92 0.03 . 1 . . . . 132 V QG2 . 16536 1
1429 . 1 1 132 132 VAL C C 13 176.10 0.30 . 1 . . . . 132 V C . 16536 1
1430 . 1 1 132 132 VAL CA C 13 61.30 0.30 . 1 . . . . 132 V CA . 16536 1
1431 . 1 1 132 132 VAL CB C 13 34.30 0.30 . 1 . . . . 132 V CB . 16536 1
1432 . 1 1 132 132 VAL CG1 C 13 21.30 0.30 . 2 . . . . 132 V CG1 . 16536 1
1433 . 1 1 132 132 VAL CG2 C 13 21.30 0.30 . 2 . . . . 132 V CG2 . 16536 1
1434 . 1 1 132 132 VAL N N 15 120.10 0.20 . 1 . . . . 132 V N . 16536 1
1435 . 1 1 133 133 LEU H H 1 8.93 0.03 . 1 . . . . 133 L H . 16536 1
1436 . 1 1 133 133 LEU HA H 1 4.33 0.03 . 1 . . . . 133 L HA . 16536 1
1437 . 1 1 133 133 LEU HB2 H 1 1.91 0.03 . 2 . . . . 133 L HB2 . 16536 1
1438 . 1 1 133 133 LEU HB3 H 1 1.44 0.03 . 2 . . . . 133 L HB3 . 16536 1
1439 . 1 1 133 133 LEU HD11 H 1 0.69 0.03 . 1 . . . . 133 L QD1 . 16536 1
1440 . 1 1 133 133 LEU HD12 H 1 0.69 0.03 . 1 . . . . 133 L QD1 . 16536 1
1441 . 1 1 133 133 LEU HD13 H 1 0.69 0.03 . 1 . . . . 133 L QD1 . 16536 1
1442 . 1 1 133 133 LEU HD21 H 1 0.90 0.03 . 1 . . . . 133 L QD2 . 16536 1
1443 . 1 1 133 133 LEU HD22 H 1 0.90 0.03 . 1 . . . . 133 L QD2 . 16536 1
1444 . 1 1 133 133 LEU HD23 H 1 0.90 0.03 . 1 . . . . 133 L QD2 . 16536 1
1445 . 1 1 133 133 LEU HG H 1 1.56 0.03 . 1 . . . . 133 L HG . 16536 1
1446 . 1 1 133 133 LEU C C 13 176.20 0.30 . 1 . . . . 133 L C . 16536 1
1447 . 1 1 133 133 LEU CA C 13 56.70 0.30 . 1 . . . . 133 L CA . 16536 1
1448 . 1 1 133 133 LEU CB C 13 41.70 0.30 . 1 . . . . 133 L CB . 16536 1
1449 . 1 1 133 133 LEU CD1 C 13 25.70 0.30 . 2 . . . . 133 L CD1 . 16536 1
1450 . 1 1 133 133 LEU CG C 13 26.40 0.30 . 1 . . . . 133 L CG . 16536 1
1451 . 1 1 133 133 LEU N N 15 130.10 0.20 . 1 . . . . 133 L N . 16536 1
1452 . 1 1 134 134 CYS H H 1 9.12 0.03 . 1 . . . . 134 C H . 16536 1
1453 . 1 1 134 134 CYS HA H 1 5.25 0.03 . 1 . . . . 134 C HA . 16536 1
1454 . 1 1 134 134 CYS HB2 H 1 3.16 0.03 . 2 . . . . 134 C HB2 . 16536 1
1455 . 1 1 134 134 CYS HB3 H 1 2.69 0.03 . 2 . . . . 134 C HB3 . 16536 1
1456 . 1 1 134 134 CYS C C 13 175.20 0.30 . 1 . . . . 134 C C . 16536 1
1457 . 1 1 134 134 CYS CA C 13 57.80 0.30 . 1 . . . . 134 C CA . 16536 1
1458 . 1 1 134 134 CYS CB C 13 31.80 0.30 . 1 . . . . 134 C CB . 16536 1
1459 . 1 1 134 134 CYS N N 15 120.80 0.20 . 1 . . . . 134 C N . 16536 1
1460 . 1 1 135 135 GLY H H 1 7.95 0.03 . 1 . . . . 135 G H . 16536 1
1461 . 1 1 135 135 GLY HA2 H 1 3.45 0.03 . 2 . . . . 135 G HA2 . 16536 1
1462 . 1 1 135 135 GLY HA3 H 1 5.22 0.03 . 2 . . . . 135 G HA3 . 16536 1
1463 . 1 1 135 135 GLY C C 13 169.80 0.30 . 1 . . . . 135 G C . 16536 1
1464 . 1 1 135 135 GLY CA C 13 45.50 0.30 . 1 . . . . 135 G CA . 16536 1
1465 . 1 1 135 135 GLY N N 15 110.00 0.20 . 1 . . . . 135 G N . 16536 1
1466 . 1 1 136 136 MET H H 1 9.06 0.03 . 1 . . . . 136 M H . 16536 1
1467 . 1 1 136 136 MET HA H 1 5.30 0.03 . 1 . . . . 136 M HA . 16536 1
1468 . 1 1 136 136 MET HB2 H 1 2.07 0.03 . 2 . . . . 136 M HB2 . 16536 1
1469 . 1 1 136 136 MET HB3 H 1 1.99 0.03 . 2 . . . . 136 M HB3 . 16536 1
1470 . 1 1 136 136 MET HG3 H 1 2.31 0.03 . 2 . . . . 136 M HG3 . 16536 1
1471 . 1 1 136 136 MET C C 13 173.70 0.30 . 1 . . . . 136 M C . 16536 1
1472 . 1 1 136 136 MET CA C 13 54.50 0.30 . 1 . . . . 136 M CA . 16536 1
1473 . 1 1 136 136 MET CB C 13 37.50 0.30 . 1 . . . . 136 M CB . 16536 1
1474 . 1 1 136 136 MET CG C 13 31.70 0.30 . 1 . . . . 136 M CG . 16536 1
1475 . 1 1 136 136 MET N N 15 121.00 0.20 . 1 . . . . 136 M N . 16536 1
1476 . 1 1 137 137 ILE H H 1 9.37 0.03 . 1 . . . . 137 I H . 16536 1
1477 . 1 1 137 137 ILE HA H 1 4.60 0.03 . 1 . . . . 137 I HA . 16536 1
1478 . 1 1 137 137 ILE HB H 1 1.45 0.03 . 1 . . . . 137 I HB . 16536 1
1479 . 1 1 137 137 ILE HD11 H 1 0.56 0.03 . 1 . . . . 137 I QD1 . 16536 1
1480 . 1 1 137 137 ILE HD12 H 1 0.56 0.03 . 1 . . . . 137 I QD1 . 16536 1
1481 . 1 1 137 137 ILE HD13 H 1 0.56 0.03 . 1 . . . . 137 I QD1 . 16536 1
1482 . 1 1 137 137 ILE HG21 H 1 0.62 0.03 . 1 . . . . 137 I QG2 . 16536 1
1483 . 1 1 137 137 ILE HG22 H 1 0.62 0.03 . 1 . . . . 137 I QG2 . 16536 1
1484 . 1 1 137 137 ILE HG23 H 1 0.62 0.03 . 1 . . . . 137 I QG2 . 16536 1
1485 . 1 1 137 137 ILE C C 13 173.90 0.30 . 1 . . . . 137 I C . 16536 1
1486 . 1 1 137 137 ILE CA C 13 60.30 0.30 . 1 . . . . 137 I CA . 16536 1
1487 . 1 1 137 137 ILE CB C 13 40.60 0.30 . 1 . . . . 137 I CB . 16536 1
1488 . 1 1 137 137 ILE CD1 C 13 14.40 0.30 . 1 . . . . 137 I CD1 . 16536 1
1489 . 1 1 137 137 ILE CG2 C 13 18.10 0.30 . 1 . . . . 137 I CG2 . 16536 1
1490 . 1 1 137 137 ILE N N 15 126.30 0.20 . 1 . . . . 137 I N . 16536 1
1491 . 1 1 138 138 ALA H H 1 8.58 0.03 . 1 . . . . 138 A H . 16536 1
1492 . 1 1 138 138 ALA HA H 1 5.21 0.03 . 1 . . . . 138 A HA . 16536 1
1493 . 1 1 138 138 ALA HB1 H 1 0.82 0.03 . 1 . . . . 138 A QB . 16536 1
1494 . 1 1 138 138 ALA HB2 H 1 0.82 0.03 . 1 . . . . 138 A QB . 16536 1
1495 . 1 1 138 138 ALA HB3 H 1 0.82 0.03 . 1 . . . . 138 A QB . 16536 1
1496 . 1 1 138 138 ALA C C 13 176.60 0.30 . 1 . . . . 138 A C . 16536 1
1497 . 1 1 138 138 ALA CA C 13 50.30 0.30 . 1 . . . . 138 A CA . 16536 1
1498 . 1 1 138 138 ALA CB C 13 20.40 0.30 . 1 . . . . 138 A CB . 16536 1
1499 . 1 1 138 138 ALA N N 15 129.50 0.20 . 1 . . . . 138 A N . 16536 1
1500 . 1 1 139 139 ILE H H 1 9.27 0.03 . 1 . . . . 139 I H . 16536 1
1501 . 1 1 139 139 ILE HA H 1 4.58 0.03 . 1 . . . . 139 I HA . 16536 1
1502 . 1 1 139 139 ILE HB H 1 1.52 0.03 . 1 . . . . 139 I HB . 16536 1
1503 . 1 1 139 139 ILE HD11 H 1 0.59 0.03 . 1 . . . . 139 I QD1 . 16536 1
1504 . 1 1 139 139 ILE HD12 H 1 0.59 0.03 . 1 . . . . 139 I QD1 . 16536 1
1505 . 1 1 139 139 ILE HD13 H 1 0.59 0.03 . 1 . . . . 139 I QD1 . 16536 1
1506 . 1 1 139 139 ILE HG21 H 1 0.70 0.03 . 1 . . . . 139 I QG2 . 16536 1
1507 . 1 1 139 139 ILE HG22 H 1 0.70 0.03 . 1 . . . . 139 I QG2 . 16536 1
1508 . 1 1 139 139 ILE HG23 H 1 0.70 0.03 . 1 . . . . 139 I QG2 . 16536 1
1509 . 1 1 139 139 ILE C C 13 174.20 0.30 . 1 . . . . 139 I C . 16536 1
1510 . 1 1 139 139 ILE CA C 13 60.30 0.30 . 1 . . . . 139 I CA . 16536 1
1511 . 1 1 139 139 ILE CG2 C 13 18.20 0.30 . 1 . . . . 139 I CG2 . 16536 1
1512 . 1 1 139 139 ILE N N 15 124.30 0.20 . 1 . . . . 139 I N . 16536 1
1513 . 1 1 140 140 ALA H H 1 8.96 0.03 . 1 . . . . 140 A H . 16536 1
1514 . 1 1 140 140 ALA HA H 1 4.83 0.03 . 1 . . . . 140 A HA . 16536 1
1515 . 1 1 140 140 ALA HB1 H 1 1.47 0.03 . 1 . . . . 140 A QB . 16536 1
1516 . 1 1 140 140 ALA HB2 H 1 1.47 0.03 . 1 . . . . 140 A QB . 16536 1
1517 . 1 1 140 140 ALA HB3 H 1 1.47 0.03 . 1 . . . . 140 A QB . 16536 1
1518 . 1 1 140 140 ALA C C 13 175.30 0.30 . 1 . . . . 140 A C . 16536 1
1519 . 1 1 140 140 ALA CA C 13 51.40 0.30 . 1 . . . . 140 A CA . 16536 1
1520 . 1 1 140 140 ALA CB C 13 21.60 0.30 . 1 . . . . 140 A CB . 16536 1
1521 . 1 1 140 140 ALA N N 15 129.80 0.20 . 1 . . . . 140 A N . 16536 1
1522 . 1 1 141 141 ASP H H 1 8.23 0.03 . 1 . . . . 141 D H . 16536 1
1523 . 1 1 141 141 ASP HA H 1 4.32 0.03 . 1 . . . . 141 D HA . 16536 1
1524 . 1 1 141 141 ASP HB2 H 1 2.69 0.03 . 2 . . . . 141 D HB2 . 16536 1
1525 . 1 1 141 141 ASP HB3 H 1 2.50 0.03 . 2 . . . . 141 D HB3 . 16536 1
1526 . 1 1 141 141 ASP C C 13 180.50 0.30 . 1 . . . . 141 D C . 16536 1
1527 . 1 1 141 141 ASP CA C 13 55.50 0.30 . 1 . . . . 141 D CA . 16536 1
1528 . 1 1 141 141 ASP CB C 13 42.20 0.30 . 1 . . . . 141 D CB . 16536 1
1529 . 1 1 141 141 ASP N N 15 126.70 0.20 . 1 . . . . 141 D N . 16536 1
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