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 15614
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15614 1
2 '2D 1H-13C HSQC' . . . 15614 1
9 '2D 1H-15N HSQC' . . . 15614 1
10 '2D 1H-13C HSQC' . . . 15614 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 GLY HA2 H 1 3.90 0.03 . 2 . . . . 231 GLY HA2 . 15614 1
2 . 1 1 1 1 GLY HA3 H 1 3.90 0.03 . 2 . . . . 231 GLY HA3 . 15614 1
3 . 1 1 1 1 GLY CA C 13 45.37 0.2 . 1 . . . . 231 GLY CA . 15614 1
4 . 1 1 2 2 PRO HA H 1 4.43 0.03 . 1 . . . . 232 PRO HA . 15614 1
5 . 1 1 2 2 PRO HB2 H 1 1.89 0.03 . 2 . . . . 232 PRO HB2 . 15614 1
6 . 1 1 2 2 PRO HB3 H 1 2.26 0.03 . 2 . . . . 232 PRO HB3 . 15614 1
7 . 1 1 2 2 PRO HD2 H 1 3.43 0.03 . 2 . . . . 232 PRO HD2 . 15614 1
8 . 1 1 2 2 PRO HD3 H 1 3.64 0.03 . 2 . . . . 232 PRO HD3 . 15614 1
9 . 1 1 2 2 PRO HG2 H 1 1.98 0.03 . 2 . . . . 232 PRO HG2 . 15614 1
10 . 1 1 2 2 PRO HG3 H 1 1.98 0.03 . 2 . . . . 232 PRO HG3 . 15614 1
11 . 1 1 2 2 PRO CA C 13 63.04 0.2 . 1 . . . . 232 PRO CA . 15614 1
12 . 1 1 2 2 PRO CB C 13 32.29 0.2 . 1 . . . . 232 PRO CB . 15614 1
13 . 1 1 2 2 PRO CD C 13 49.63 0.2 . 1 . . . . 232 PRO CD . 15614 1
14 . 1 1 2 2 PRO CG C 13 27.01 0.2 . 1 . . . . 232 PRO CG . 15614 1
15 . 1 1 3 3 ASP H H 1 8.55 0.03 . 1 . . . . 233 ASP H . 15614 1
16 . 1 1 3 3 ASP HA H 1 4.57 0.03 . 1 . . . . 233 ASP HA . 15614 1
17 . 1 1 3 3 ASP HB2 H 1 2.56 0.03 . 2 . . . . 233 ASP HB2 . 15614 1
18 . 1 1 3 3 ASP HB3 H 1 2.72 0.03 . 2 . . . . 233 ASP HB3 . 15614 1
19 . 1 1 3 3 ASP CA C 13 54.46 0.2 . 1 . . . . 233 ASP CA . 15614 1
20 . 1 1 3 3 ASP CB C 13 41.12 0.2 . 1 . . . . 233 ASP CB . 15614 1
21 . 1 1 3 3 ASP N N 15 120.98 0.2 . 1 . . . . 233 ASP N . 15614 1
22 . 1 1 4 4 LEU H H 1 8.33 0.03 . 1 . . . . 234 LEU H . 15614 1
23 . 1 1 4 4 LEU HA H 1 4.30 0.03 . 1 . . . . 234 LEU HA . 15614 1
24 . 1 1 4 4 LEU HB2 H 1 1.60 0.03 . 2 . . . . 234 LEU HB2 . 15614 1
25 . 1 1 4 4 LEU HB3 H 1 1.60 0.03 . 2 . . . . 234 LEU HB3 . 15614 1
26 . 1 1 4 4 LEU HD11 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1
27 . 1 1 4 4 LEU HD12 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1
28 . 1 1 4 4 LEU HD13 H 1 0.89 0.03 . 2 . . . . 234 LEU HD1 . 15614 1
29 . 1 1 4 4 LEU HD21 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1
30 . 1 1 4 4 LEU HD22 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1
31 . 1 1 4 4 LEU HD23 H 1 0.82 0.03 . 2 . . . . 234 LEU HD2 . 15614 1
32 . 1 1 4 4 LEU HG H 1 1.79 0.03 . 1 . . . . 234 LEU HG . 15614 1
33 . 1 1 4 4 LEU CA C 13 55.28 0.2 . 1 . . . . 234 LEU CA . 15614 1
34 . 1 1 4 4 LEU CB C 13 41.89 0.2 . 1 . . . . 234 LEU CB . 15614 1
35 . 1 1 4 4 LEU CD1 C 13 25.00 0.2 . 2 . . . . 234 LEU CD1 . 15614 1
36 . 1 1 4 4 LEU CD2 C 13 23.24 0.2 . 2 . . . . 234 LEU CD2 . 15614 1
37 . 1 1 4 4 LEU CG C 13 27.04 0.2 . 1 . . . . 234 LEU CG . 15614 1
38 . 1 1 4 4 LEU N N 15 124.15 0.2 . 1 . . . . 234 LEU N . 15614 1
39 . 1 1 5 5 ARG H H 1 8.30 0.03 . 1 . . . . 235 ARG H . 15614 1
40 . 1 1 5 5 ARG HA H 1 4.21 0.03 . 1 . . . . 235 ARG HA . 15614 1
41 . 1 1 5 5 ARG HB2 H 1 1.60 0.03 . 2 . . . . 235 ARG HB2 . 15614 1
42 . 1 1 5 5 ARG HB3 H 1 1.78 0.03 . 2 . . . . 235 ARG HB3 . 15614 1
43 . 1 1 5 5 ARG HD2 H 1 3.17 0.03 . 2 . . . . 235 ARG HD2 . 15614 1
44 . 1 1 5 5 ARG HD3 H 1 3.17 0.03 . 2 . . . . 235 ARG HD3 . 15614 1
45 . 1 1 5 5 ARG HE H 1 7.34 0.03 . 1 . . . . 235 ARG HE . 15614 1
46 . 1 1 5 5 ARG HG2 H 1 1.59 0.03 . 2 . . . . 235 ARG HG2 . 15614 1
47 . 1 1 5 5 ARG HG3 H 1 1.59 0.03 . 2 . . . . 235 ARG HG3 . 15614 1
48 . 1 1 5 5 ARG CA C 13 56.53 0.2 . 1 . . . . 235 ARG CA . 15614 1
49 . 1 1 5 5 ARG CB C 13 30.65 0.2 . 1 . . . . 235 ARG CB . 15614 1
50 . 1 1 5 5 ARG CD C 13 43.40 0.2 . 1 . . . . 235 ARG CD . 15614 1
51 . 1 1 5 5 ARG CG C 13 27.04 0.2 . 1 . . . . 235 ARG CG . 15614 1
52 . 1 1 5 5 ARG N N 15 121.16 0.2 . 1 . . . . 235 ARG N . 15614 1
53 . 1 1 6 6 ASP H H 1 8.29 0.03 . 1 . . . . 236 ASP H . 15614 1
54 . 1 1 6 6 ASP HA H 1 4.58 0.03 . 1 . . . . 236 ASP HA . 15614 1
55 . 1 1 6 6 ASP HB2 H 1 2.72 0.03 . 2 . . . . 236 ASP HB2 . 15614 1
56 . 1 1 6 6 ASP HB3 H 1 2.56 0.03 . 2 . . . . 236 ASP HB3 . 15614 1
57 . 1 1 6 6 ASP CA C 13 54.24 0.2 . 1 . . . . 236 ASP CA . 15614 1
58 . 1 1 6 6 ASP CB C 13 41.12 0.2 . 1 . . . . 236 ASP CB . 15614 1
59 . 1 1 6 6 ASP N N 15 120.88 0.2 . 1 . . . . 236 ASP N . 15614 1
60 . 1 1 7 7 VAL H H 1 7.96 0.03 . 1 . . . . 237 VAL H . 15614 1
61 . 1 1 7 7 VAL HA H 1 4.06 0.03 . 1 . . . . 237 VAL HA . 15614 1
62 . 1 1 7 7 VAL HB H 1 2.09 0.03 . 1 . . . . 237 VAL HB . 15614 1
63 . 1 1 7 7 VAL HG11 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1
64 . 1 1 7 7 VAL HG12 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1
65 . 1 1 7 7 VAL HG13 H 1 0.88 0.03 . 2 . . . . 237 VAL HG1 . 15614 1
66 . 1 1 7 7 VAL HG21 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1
67 . 1 1 7 7 VAL HG22 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1
68 . 1 1 7 7 VAL HG23 H 1 0.88 0.03 . 2 . . . . 237 VAL HG2 . 15614 1
69 . 1 1 7 7 VAL CA C 13 62.26 0.2 . 1 . . . . 237 VAL CA . 15614 1
70 . 1 1 7 7 VAL CB C 13 32.52 0.2 . 1 . . . . 237 VAL CB . 15614 1
71 . 1 1 7 7 VAL CG1 C 13 21.15 0.2 . 2 . . . . 237 VAL CG1 . 15614 1
72 . 1 1 7 7 VAL CG2 C 13 21.15 0.2 . 2 . . . . 237 VAL CG2 . 15614 1
73 . 1 1 7 7 VAL N N 15 120.43 0.2 . 1 . . . . 237 VAL N . 15614 1
74 . 1 1 8 8 ARG H H 1 8.36 0.03 . 1 . . . . 238 ARG H . 15614 1
75 . 1 1 8 8 ARG HA H 1 4.31 0.03 . 1 . . . . 238 ARG HA . 15614 1
76 . 1 1 8 8 ARG HB2 H 1 1.79 0.03 . 2 . . . . 238 ARG HB2 . 15614 1
77 . 1 1 8 8 ARG HB3 H 1 1.79 0.03 . 2 . . . . 238 ARG HB3 . 15614 1
78 . 1 1 8 8 ARG HD2 H 1 3.16 0.03 . 2 . . . . 238 ARG HD2 . 15614 1
79 . 1 1 8 8 ARG HD3 H 1 3.16 0.03 . 2 . . . . 238 ARG HD3 . 15614 1
80 . 1 1 8 8 ARG HE H 1 7.41 0.03 . 1 . . . . 238 ARG HE . 15614 1
81 . 1 1 8 8 ARG HG2 H 1 1.59 0.03 . 2 . . . . 238 ARG HG2 . 15614 1
82 . 1 1 8 8 ARG HG3 H 1 1.59 0.03 . 2 . . . . 238 ARG HG3 . 15614 1
83 . 1 1 8 8 ARG CA C 13 55.93 0.2 . 1 . . . . 238 ARG CA . 15614 1
84 . 1 1 8 8 ARG CB C 13 30.73 0.2 . 1 . . . . 238 ARG CB . 15614 1
85 . 1 1 8 8 ARG CD C 13 43.29 0.2 . 1 . . . . 238 ARG CD . 15614 1
86 . 1 1 8 8 ARG CG C 13 27.04 0.2 . 1 . . . . 238 ARG CG . 15614 1
87 . 1 1 8 8 ARG N N 15 124.66 0.2 . 1 . . . . 238 ARG N . 15614 1
88 . 1 1 9 9 GLN H H 1 8.41 0.03 . 1 . . . . 239 GLN H . 15614 1
89 . 1 1 9 9 GLN HA H 1 4.57 0.03 . 1 . . . . 239 GLN HA . 15614 1
90 . 1 1 9 9 GLN HB2 H 1 1.90 0.03 . 2 . . . . 239 GLN HB2 . 15614 1
91 . 1 1 9 9 GLN HB3 H 1 2.09 0.03 . 2 . . . . 239 GLN HB3 . 15614 1
92 . 1 1 9 9 GLN HE21 H 1 7.57 0.03 . 1 . . . . 239 GLN HE21 . 15614 1
93 . 1 1 9 9 GLN HE22 H 1 6.87 0.03 . 1 . . . . 239 GLN HE22 . 15614 1
94 . 1 1 9 9 GLN HG2 H 1 2.37 0.03 . 2 . . . . 239 GLN HG2 . 15614 1
95 . 1 1 9 9 GLN HG3 H 1 2.37 0.03 . 2 . . . . 239 GLN HG3 . 15614 1
96 . 1 1 9 9 GLN CA C 13 53.64 0.2 . 1 . . . . 239 GLN CA . 15614 1
97 . 1 1 9 9 GLN CB C 13 28.75 0.2 . 1 . . . . 239 GLN CB . 15614 1
98 . 1 1 9 9 GLN CG C 13 33.47 0.2 . 1 . . . . 239 GLN CG . 15614 1
99 . 1 1 9 9 GLN N N 15 122.96 0.2 . 1 . . . . 239 GLN N . 15614 1
100 . 1 1 9 9 GLN NE2 N 15 112.77 0.2 . 1 . . . . 239 GLN NE2 . 15614 1
101 . 1 1 10 10 PRO HA H 1 4.36 0.03 . 1 . . . . 240 PRO HA . 15614 1
102 . 1 1 10 10 PRO HB2 H 1 2.27 0.03 . 2 . . . . 240 PRO HB2 . 15614 1
103 . 1 1 10 10 PRO HB3 H 1 1.87 0.03 . 2 . . . . 240 PRO HB3 . 15614 1
104 . 1 1 10 10 PRO HD2 H 1 3.64 0.03 . 2 . . . . 240 PRO HD2 . 15614 1
105 . 1 1 10 10 PRO HD3 H 1 3.75 0.03 . 2 . . . . 240 PRO HD3 . 15614 1
106 . 1 1 10 10 PRO HG2 H 1 1.98 0.03 . 2 . . . . 240 PRO HG2 . 15614 1
107 . 1 1 10 10 PRO HG3 H 1 1.98 0.03 . 2 . . . . 240 PRO HG3 . 15614 1
108 . 1 1 10 10 PRO CA C 13 63.19 0.2 . 1 . . . . 240 PRO CA . 15614 1
109 . 1 1 10 10 PRO CB C 13 32.15 0.2 . 1 . . . . 240 PRO CB . 15614 1
110 . 1 1 10 10 PRO CD C 13 50.62 0.2 . 1 . . . . 240 PRO CD . 15614 1
111 . 1 1 10 10 PRO CG C 13 27.38 0.2 . 1 . . . . 240 PRO CG . 15614 1
112 . 1 1 11 11 GLU H H 1 8.54 0.03 . 1 . . . . 241 GLU H . 15614 1
113 . 1 1 11 11 GLU HA H 1 4.22 0.03 . 1 . . . . 241 GLU HA . 15614 1
114 . 1 1 11 11 GLU HB2 H 1 1.88 0.03 . 2 . . . . 241 GLU HB2 . 15614 1
115 . 1 1 11 11 GLU HB3 H 1 1.97 0.03 . 2 . . . . 241 GLU HB3 . 15614 1
116 . 1 1 11 11 GLU HG2 H 1 2.18 0.03 . 2 . . . . 241 GLU HG2 . 15614 1
117 . 1 1 11 11 GLU HG3 H 1 2.27 0.03 . 2 . . . . 241 GLU HG3 . 15614 1
118 . 1 1 11 11 GLU CA C 13 56.58 0.2 . 1 . . . . 241 GLU CA . 15614 1
119 . 1 1 11 11 GLU CB C 13 30.28 0.2 . 1 . . . . 241 GLU CB . 15614 1
120 . 1 1 11 11 GLU CG C 13 36.24 0.2 . 1 . . . . 241 GLU CG . 15614 1
121 . 1 1 11 11 GLU N N 15 121.45 0.2 . 1 . . . . 241 GLU N . 15614 1
122 . 1 1 12 12 VAL H H 1 8.23 0.03 . 1 . . . . 242 VAL H . 15614 1
123 . 1 1 12 12 VAL HA H 1 4.06 0.03 . 1 . . . . 242 VAL HA . 15614 1
124 . 1 1 12 12 VAL HB H 1 2.00 0.03 . 1 . . . . 242 VAL HB . 15614 1
125 . 1 1 12 12 VAL HG11 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1
126 . 1 1 12 12 VAL HG12 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1
127 . 1 1 12 12 VAL HG13 H 1 0.82 0.03 . 2 . . . . 242 VAL HG1 . 15614 1
128 . 1 1 12 12 VAL HG21 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1
129 . 1 1 12 12 VAL HG22 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1
130 . 1 1 12 12 VAL HG23 H 1 0.82 0.03 . 2 . . . . 242 VAL HG2 . 15614 1
131 . 1 1 12 12 VAL CA C 13 62.26 0.2 . 1 . . . . 242 VAL CA . 15614 1
132 . 1 1 12 12 VAL CB C 13 32.78 0.2 . 1 . . . . 242 VAL CB . 15614 1
133 . 1 1 12 12 VAL CG1 C 13 21.09 0.2 . 2 . . . . 242 VAL CG1 . 15614 1
134 . 1 1 12 12 VAL CG2 C 13 21.09 0.2 . 2 . . . . 242 VAL CG2 . 15614 1
135 . 1 1 12 12 VAL N N 15 122.63 0.2 . 1 . . . . 242 VAL N . 15614 1
136 . 1 1 13 13 LYS H H 1 8.45 0.03 . 1 . . . . 243 LYS H . 15614 1
137 . 1 1 13 13 LYS HA H 1 4.31 0.03 . 1 . . . . 243 LYS HA . 15614 1
138 . 1 1 13 13 LYS HB2 H 1 1.70 0.03 . 2 . . . . 243 LYS HB2 . 15614 1
139 . 1 1 13 13 LYS HB3 H 1 1.77 0.03 . 2 . . . . 243 LYS HB3 . 15614 1
140 . 1 1 13 13 LYS HD2 H 1 1.64 0.03 . 2 . . . . 243 LYS HD2 . 15614 1
141 . 1 1 13 13 LYS HD3 H 1 1.64 0.03 . 2 . . . . 243 LYS HD3 . 15614 1
142 . 1 1 13 13 LYS HE2 H 1 2.95 0.03 . 2 . . . . 243 LYS HE2 . 15614 1
143 . 1 1 13 13 LYS HE3 H 1 2.95 0.03 . 2 . . . . 243 LYS HE3 . 15614 1
144 . 1 1 13 13 LYS HG2 H 1 1.36 0.03 . 2 . . . . 243 LYS HG2 . 15614 1
145 . 1 1 13 13 LYS HG3 H 1 1.36 0.03 . 2 . . . . 243 LYS HG3 . 15614 1
146 . 1 1 13 13 LYS CA C 13 55.93 0.2 . 1 . . . . 243 LYS CA . 15614 1
147 . 1 1 13 13 LYS CB C 13 33.24 0.2 . 1 . . . . 243 LYS CB . 15614 1
148 . 1 1 13 13 LYS CD C 13 29.07 0.2 . 1 . . . . 243 LYS CD . 15614 1
149 . 1 1 13 13 LYS CE C 13 42.13 0.2 . 1 . . . . 243 LYS CE . 15614 1
150 . 1 1 13 13 LYS CG C 13 24.61 0.2 . 1 . . . . 243 LYS CG . 15614 1
151 . 1 1 13 13 LYS N N 15 126.37 0.2 . 1 . . . . 243 LYS N . 15614 1
152 . 1 1 14 14 GLU H H 1 8.47 0.03 . 1 . . . . 244 GLU H . 15614 1
153 . 1 1 14 14 GLU HA H 1 4.26 0.03 . 1 . . . . 244 GLU HA . 15614 1
154 . 1 1 14 14 GLU HB2 H 1 1.92 0.03 . 2 . . . . 244 GLU HB2 . 15614 1
155 . 1 1 14 14 GLU HB3 H 1 1.92 0.03 . 2 . . . . 244 GLU HB3 . 15614 1
156 . 1 1 14 14 GLU HG2 H 1 2.20 0.03 . 2 . . . . 244 GLU HG2 . 15614 1
157 . 1 1 14 14 GLU HG3 H 1 2.20 0.03 . 2 . . . . 244 GLU HG3 . 15614 1
158 . 1 1 14 14 GLU CA C 13 56.26 0.2 . 1 . . . . 244 GLU CA . 15614 1
159 . 1 1 14 14 GLU CB C 13 30.31 0.2 . 1 . . . . 244 GLU CB . 15614 1
160 . 1 1 14 14 GLU CG C 13 36.30 0.2 . 1 . . . . 244 GLU CG . 15614 1
161 . 1 1 14 14 GLU N N 15 123.24 0.2 . 1 . . . . 244 GLU N . 15614 1
162 . 1 1 15 15 GLU H H 1 8.48 0.03 . 1 . . . . 245 GLU H . 15614 1
163 . 1 1 15 15 GLU HA H 1 4.31 0.03 . 1 . . . . 245 GLU HA . 15614 1
164 . 1 1 15 15 GLU HB2 H 1 1.87 0.03 . 2 . . . . 245 GLU HB2 . 15614 1
165 . 1 1 15 15 GLU HB3 H 1 1.97 0.03 . 2 . . . . 245 GLU HB3 . 15614 1
166 . 1 1 15 15 GLU HG2 H 1 2.20 0.03 . 2 . . . . 245 GLU HG2 . 15614 1
167 . 1 1 15 15 GLU HG3 H 1 2.20 0.03 . 2 . . . . 245 GLU HG3 . 15614 1
168 . 1 1 15 15 GLU CA C 13 55.93 0.2 . 1 . . . . 245 GLU CA . 15614 1
169 . 1 1 15 15 GLU CB C 13 30.44 0.2 . 1 . . . . 245 GLU CB . 15614 1
170 . 1 1 15 15 GLU CG C 13 36.30 0.2 . 1 . . . . 245 GLU CG . 15614 1
171 . 1 1 15 15 GLU N N 15 123.38 0.2 . 1 . . . . 245 GLU N . 15614 1
172 . 1 1 16 16 LYS H H 1 8.43 0.03 . 1 . . . . 246 LYS H . 15614 1
173 . 1 1 16 16 LYS HA H 1 4.61 0.03 . 1 . . . . 246 LYS HA . 15614 1
174 . 1 1 16 16 LYS HB2 H 1 1.67 0.03 . 2 . . . . 246 LYS HB2 . 15614 1
175 . 1 1 16 16 LYS HB3 H 1 1.78 0.03 . 2 . . . . 246 LYS HB3 . 15614 1
176 . 1 1 16 16 LYS HD2 H 1 1.65 0.03 . 2 . . . . 246 LYS HD2 . 15614 1
177 . 1 1 16 16 LYS HD3 H 1 1.65 0.03 . 2 . . . . 246 LYS HD3 . 15614 1
178 . 1 1 16 16 LYS HE2 H 1 2.96 0.03 . 2 . . . . 246 LYS HE2 . 15614 1
179 . 1 1 16 16 LYS HE3 H 1 2.96 0.03 . 2 . . . . 246 LYS HE3 . 15614 1
180 . 1 1 16 16 LYS HG2 H 1 1.40 0.03 . 2 . . . . 246 LYS HG2 . 15614 1
181 . 1 1 16 16 LYS HG3 H 1 1.40 0.03 . 2 . . . . 246 LYS HG3 . 15614 1
182 . 1 1 16 16 LYS CA C 13 54.18 0.2 . 1 . . . . 246 LYS CA . 15614 1
183 . 1 1 16 16 LYS CB C 13 32.52 0.2 . 1 . . . . 246 LYS CB . 15614 1
184 . 1 1 16 16 LYS CD C 13 29.15 0.2 . 1 . . . . 246 LYS CD . 15614 1
185 . 1 1 16 16 LYS CE C 13 42.26 0.2 . 1 . . . . 246 LYS CE . 15614 1
186 . 1 1 16 16 LYS CG C 13 24.42 0.2 . 1 . . . . 246 LYS CG . 15614 1
187 . 1 1 16 16 LYS N N 15 124.13 0.2 . 1 . . . . 246 LYS N . 15614 1
188 . 1 1 17 17 PRO HA H 1 4.66 0.03 . 1 . . . . 247 PRO HA . 15614 1
189 . 1 1 17 17 PRO HB2 H 1 2.09 0.03 . 2 . . . . 247 PRO HB2 . 15614 1
190 . 1 1 17 17 PRO HB3 H 1 2.36 0.03 . 2 . . . . 247 PRO HB3 . 15614 1
191 . 1 1 17 17 PRO HD2 H 1 3.53 0.03 . 2 . . . . 247 PRO HD2 . 15614 1
192 . 1 1 17 17 PRO HD3 H 1 3.59 0.03 . 2 . . . . 247 PRO HD3 . 15614 1
193 . 1 1 17 17 PRO HG2 H 1 1.81 0.03 . 2 . . . . 247 PRO HG2 . 15614 1
194 . 1 1 17 17 PRO HG3 H 1 1.93 0.03 . 2 . . . . 247 PRO HG3 . 15614 1
195 . 1 1 17 17 PRO CA C 13 62.58 0.2 . 1 . . . . 247 PRO CA . 15614 1
196 . 1 1 17 17 PRO CB C 13 34.34 0.2 . 1 . . . . 247 PRO CB . 15614 1
197 . 1 1 17 17 PRO CD C 13 50.28 0.2 . 1 . . . . 247 PRO CD . 15614 1
198 . 1 1 17 17 PRO CG C 13 24.78 0.2 . 1 . . . . 247 PRO CG . 15614 1
199 . 1 1 18 18 GLU H H 1 8.56 0.03 . 1 . . . . 248 GLU H . 15614 1
200 . 1 1 18 18 GLU HA H 1 4.06 0.03 . 1 . . . . 248 GLU HA . 15614 1
201 . 1 1 18 18 GLU HB2 H 1 1.88 0.03 . 2 . . . . 248 GLU HB2 . 15614 1
202 . 1 1 18 18 GLU HB3 H 1 1.81 0.03 . 2 . . . . 248 GLU HB3 . 15614 1
203 . 1 1 18 18 GLU HG2 H 1 2.21 0.03 . 2 . . . . 248 GLU HG2 . 15614 1
204 . 1 1 18 18 GLU HG3 H 1 2.21 0.03 . 2 . . . . 248 GLU HG3 . 15614 1
205 . 1 1 18 18 GLU CA C 13 57.02 0.2 . 1 . . . . 248 GLU CA . 15614 1
206 . 1 1 18 18 GLU CB C 13 30.70 0.2 . 1 . . . . 248 GLU CB . 15614 1
207 . 1 1 18 18 GLU CG C 13 36.30 0.2 . 1 . . . . 248 GLU CG . 15614 1
208 . 1 1 18 18 GLU N N 15 121.84 0.2 . 1 . . . . 248 GLU N . 15614 1
209 . 1 1 19 19 PHE H H 1 7.88 0.03 . 1 . . . . 249 PHE H . 15614 1
210 . 1 1 19 19 PHE HA H 1 4.67 0.03 . 1 . . . . 249 PHE HA . 15614 1
211 . 1 1 19 19 PHE HB2 H 1 2.82 0.03 . 2 . . . . 249 PHE HB2 . 15614 1
212 . 1 1 19 19 PHE HB3 H 1 3.18 0.03 . 2 . . . . 249 PHE HB3 . 15614 1
213 . 1 1 19 19 PHE CA C 13 56.64 0.2 . 1 . . . . 249 PHE CA . 15614 1
214 . 1 1 19 19 PHE CB C 13 41.17 0.2 . 1 . . . . 249 PHE CB . 15614 1
215 . 1 1 19 19 PHE N N 15 117.41 0.2 . 1 . . . . 249 PHE N . 15614 1
216 . 1 1 20 20 ASP H H 1 8.55 0.03 . 1 . . . . 250 ASP H . 15614 1
217 . 1 1 20 20 ASP HA H 1 4.70 0.03 . 1 . . . . 250 ASP HA . 15614 1
218 . 1 1 20 20 ASP HB2 H 1 2.59 0.03 . 2 . . . . 250 ASP HB2 . 15614 1
219 . 1 1 20 20 ASP HB3 H 1 2.73 0.03 . 2 . . . . 250 ASP HB3 . 15614 1
220 . 1 1 20 20 ASP CA C 13 52.65 0.2 . 1 . . . . 250 ASP CA . 15614 1
221 . 1 1 20 20 ASP CB C 13 41.42 0.2 . 1 . . . . 250 ASP CB . 15614 1
222 . 1 1 20 20 ASP N N 15 125.19 0.2 . 1 . . . . 250 ASP N . 15614 1
223 . 1 1 21 21 PRO HA H 1 4.25 0.03 . 1 . . . . 251 PRO HA . 15614 1
224 . 1 1 21 21 PRO HB2 H 1 1.99 0.03 . 2 . . . . 251 PRO HB2 . 15614 1
225 . 1 1 21 21 PRO HB3 H 1 2.43 0.03 . 2 . . . . 251 PRO HB3 . 15614 1
226 . 1 1 21 21 PRO HD2 H 1 3.89 0.03 . 2 . . . . 251 PRO HD2 . 15614 1
227 . 1 1 21 21 PRO HD3 H 1 3.98 0.03 . 2 . . . . 251 PRO HD3 . 15614 1
228 . 1 1 21 21 PRO HG2 H 1 2.07 0.03 . 2 . . . . 251 PRO HG2 . 15614 1
229 . 1 1 21 21 PRO HG3 H 1 2.07 0.03 . 2 . . . . 251 PRO HG3 . 15614 1
230 . 1 1 21 21 PRO CA C 13 65.12 0.2 . 1 . . . . 251 PRO CA . 15614 1
231 . 1 1 21 21 PRO CB C 13 32.31 0.2 . 1 . . . . 251 PRO CB . 15614 1
232 . 1 1 21 21 PRO CD C 13 51.24 0.2 . 1 . . . . 251 PRO CD . 15614 1
233 . 1 1 21 21 PRO CG C 13 27.35 0.2 . 1 . . . . 251 PRO CG . 15614 1
234 . 1 1 22 22 ILE H H 1 8.63 0.03 . 1 . . . . 252 ILE H . 15614 1
235 . 1 1 22 22 ILE HA H 1 4.06 0.03 . 1 . . . . 252 ILE HA . 15614 1
236 . 1 1 22 22 ILE HB H 1 1.92 0.03 . 1 . . . . 252 ILE HB . 15614 1
237 . 1 1 22 22 ILE HD11 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1
238 . 1 1 22 22 ILE HD12 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1
239 . 1 1 22 22 ILE HD13 H 1 0.89 0.03 . 1 . . . . 252 ILE HD1 . 15614 1
240 . 1 1 22 22 ILE HG12 H 1 1.35 0.03 . 2 . . . . 252 ILE HG12 . 15614 1
241 . 1 1 22 22 ILE HG13 H 1 1.48 0.03 . 2 . . . . 252 ILE HG13 . 15614 1
242 . 1 1 22 22 ILE HG21 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1
243 . 1 1 22 22 ILE HG22 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1
244 . 1 1 22 22 ILE HG23 H 1 0.84 0.03 . 1 . . . . 252 ILE HG2 . 15614 1
245 . 1 1 22 22 ILE CA C 13 62.99 0.2 . 1 . . . . 252 ILE CA . 15614 1
246 . 1 1 22 22 ILE CB C 13 37.52 0.2 . 1 . . . . 252 ILE CB . 15614 1
247 . 1 1 22 22 ILE CD1 C 13 13.86 0.2 . 1 . . . . 252 ILE CD1 . 15614 1
248 . 1 1 22 22 ILE CG1 C 13 29.59 0.2 . 1 . . . . 252 ILE CG1 . 15614 1
249 . 1 1 22 22 ILE CG2 C 13 18.47 0.2 . 1 . . . . 252 ILE CG2 . 15614 1
250 . 1 1 22 22 ILE N N 15 119.86 0.2 . 1 . . . . 252 ILE N . 15614 1
251 . 1 1 23 23 LEU H H 1 7.95 0.03 . 1 . . . . 253 LEU H . 15614 1
252 . 1 1 23 23 LEU HA H 1 3.71 0.03 . 1 . . . . 253 LEU HA . 15614 1
253 . 1 1 23 23 LEU HB2 H 1 1.86 0.03 . 2 . . . . 253 LEU HB2 . 15614 1
254 . 1 1 23 23 LEU HB3 H 1 1.91 0.03 . 2 . . . . 253 LEU HB3 . 15614 1
255 . 1 1 23 23 LEU HD11 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1
256 . 1 1 23 23 LEU HD12 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1
257 . 1 1 23 23 LEU HD13 H 1 0.98 0.03 . 2 . . . . 253 LEU HD1 . 15614 1
258 . 1 1 23 23 LEU HD21 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1
259 . 1 1 23 23 LEU HD22 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1
260 . 1 1 23 23 LEU HD23 H 1 0.61 0.03 . 2 . . . . 253 LEU HD2 . 15614 1
261 . 1 1 23 23 LEU HG H 1 1.85 0.03 . 1 . . . . 253 LEU HG . 15614 1
262 . 1 1 23 23 LEU CA C 13 56.51 0.2 . 1 . . . . 253 LEU CA . 15614 1
263 . 1 1 23 23 LEU CB C 13 41.19 0.2 . 1 . . . . 253 LEU CB . 15614 1
264 . 1 1 23 23 LEU CD1 C 13 26.71 0.2 . 2 . . . . 253 LEU CD1 . 15614 1
265 . 1 1 23 23 LEU CD2 C 13 22.88 0.2 . 2 . . . . 253 LEU CD2 . 15614 1
266 . 1 1 23 23 LEU N N 15 116.85 0.2 . 1 . . . . 253 LEU N . 15614 1
267 . 1 1 24 24 LEU H H 1 7.37 0.03 . 1 . . . . 254 LEU H . 15614 1
268 . 1 1 24 24 LEU HA H 1 4.31 0.03 . 1 . . . . 254 LEU HA . 15614 1
269 . 1 1 24 24 LEU HB2 H 1 1.72 0.03 . 2 . . . . 254 LEU HB2 . 15614 1
270 . 1 1 24 24 LEU HB3 H 1 1.84 0.03 . 2 . . . . 254 LEU HB3 . 15614 1
271 . 1 1 24 24 LEU HD11 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1
272 . 1 1 24 24 LEU HD12 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1
273 . 1 1 24 24 LEU HD13 H 1 0.97 0.03 . 2 . . . . 254 LEU HD1 . 15614 1
274 . 1 1 24 24 LEU HD21 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1
275 . 1 1 24 24 LEU HD22 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1
276 . 1 1 24 24 LEU HD23 H 1 0.75 0.03 . 2 . . . . 254 LEU HD2 . 15614 1
277 . 1 1 24 24 LEU HG H 1 1.69 0.03 . 1 . . . . 254 LEU HG . 15614 1
278 . 1 1 24 24 LEU CA C 13 54.89 0.2 . 1 . . . . 254 LEU CA . 15614 1
279 . 1 1 24 24 LEU CB C 13 41.96 0.2 . 1 . . . . 254 LEU CB . 15614 1
280 . 1 1 24 24 LEU CD1 C 13 25.62 0.2 . 2 . . . . 254 LEU CD1 . 15614 1
281 . 1 1 24 24 LEU CD2 C 13 23.95 0.2 . 2 . . . . 254 LEU CD2 . 15614 1
282 . 1 1 24 24 LEU CG C 13 28.26 0.2 . 1 . . . . 254 LEU CG . 15614 1
283 . 1 1 24 24 LEU N N 15 115.21 0.2 . 1 . . . . 254 LEU N . 15614 1
284 . 1 1 25 25 ARG H H 1 7.52 0.03 . 1 . . . . 255 ARG H . 15614 1
285 . 1 1 25 25 ARG HA H 1 4.66 0.03 . 1 . . . . 255 ARG HA . 15614 1
286 . 1 1 25 25 ARG HB2 H 1 2.05 0.03 . 2 . . . . 255 ARG HB2 . 15614 1
287 . 1 1 25 25 ARG HB3 H 1 2.15 0.03 . 2 . . . . 255 ARG HB3 . 15614 1
288 . 1 1 25 25 ARG HD2 H 1 3.23 0.03 . 2 . . . . 255 ARG HD2 . 15614 1
289 . 1 1 25 25 ARG HD3 H 1 3.23 0.03 . 2 . . . . 255 ARG HD3 . 15614 1
290 . 1 1 25 25 ARG HE H 1 8.17 0.03 . 1 . . . . 255 ARG HE . 15614 1
291 . 1 1 25 25 ARG HG2 H 1 1.92 0.03 . 2 . . . . 255 ARG HG2 . 15614 1
292 . 1 1 25 25 ARG HG3 H 1 1.95 0.03 . 2 . . . . 255 ARG HG3 . 15614 1
293 . 1 1 25 25 ARG CA C 13 52.84 0.2 . 1 . . . . 255 ARG CA . 15614 1
294 . 1 1 25 25 ARG CB C 13 28.13 0.2 . 1 . . . . 255 ARG CB . 15614 1
295 . 1 1 25 25 ARG CD C 13 41.92 0.2 . 1 . . . . 255 ARG CD . 15614 1
296 . 1 1 25 25 ARG CG C 13 26.21 0.2 . 1 . . . . 255 ARG CG . 15614 1
297 . 1 1 25 25 ARG N N 15 118.18 0.2 . 1 . . . . 255 ARG N . 15614 1
298 . 1 1 26 26 PRO HA H 1 4.80 0.03 . 1 . . . . 256 PRO HA . 15614 1
299 . 1 1 26 26 PRO HB2 H 1 2.05 0.03 . 2 . . . . 256 PRO HB2 . 15614 1
300 . 1 1 26 26 PRO HB3 H 1 2.22 0.03 . 2 . . . . 256 PRO HB3 . 15614 1
301 . 1 1 26 26 PRO HD2 H 1 3.72 0.03 . 2 . . . . 256 PRO HD2 . 15614 1
302 . 1 1 26 26 PRO HD3 H 1 3.96 0.03 . 2 . . . . 256 PRO HD3 . 15614 1
303 . 1 1 26 26 PRO HG2 H 1 2.09 0.03 . 2 . . . . 256 PRO HG2 . 15614 1
304 . 1 1 26 26 PRO HG3 H 1 2.09 0.03 . 2 . . . . 256 PRO HG3 . 15614 1
305 . 1 1 26 26 PRO CA C 13 61.79 0.2 . 1 . . . . 256 PRO CA . 15614 1
306 . 1 1 26 26 PRO CB C 13 32.66 0.2 . 1 . . . . 256 PRO CB . 15614 1
307 . 1 1 26 26 PRO CD C 13 50.17 0.2 . 1 . . . . 256 PRO CD . 15614 1
308 . 1 1 26 26 PRO CG C 13 27.91 0.2 . 1 . . . . 256 PRO CG . 15614 1
309 . 1 1 27 27 VAL H H 1 8.17 0.03 . 1 . . . . 257 VAL H . 15614 1
310 . 1 1 27 27 VAL HA H 1 3.59 0.03 . 1 . . . . 257 VAL HA . 15614 1
311 . 1 1 27 27 VAL HB H 1 1.89 0.03 . 1 . . . . 257 VAL HB . 15614 1
312 . 1 1 27 27 VAL HG11 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1
313 . 1 1 27 27 VAL HG12 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1
314 . 1 1 27 27 VAL HG13 H 1 0.80 0.03 . 2 . . . . 257 VAL HG1 . 15614 1
315 . 1 1 27 27 VAL HG21 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1
316 . 1 1 27 27 VAL HG22 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1
317 . 1 1 27 27 VAL HG23 H 1 0.69 0.03 . 2 . . . . 257 VAL HG2 . 15614 1
318 . 1 1 27 27 VAL CA C 13 64.83 0.2 . 1 . . . . 257 VAL CA . 15614 1
319 . 1 1 27 27 VAL CB C 13 31.72 0.2 . 1 . . . . 257 VAL CB . 15614 1
320 . 1 1 27 27 VAL CG1 C 13 20.12 0.2 . 2 . . . . 257 VAL CG1 . 15614 1
321 . 1 1 27 27 VAL CG2 C 13 22.02 0.2 . 2 . . . . 257 VAL CG2 . 15614 1
322 . 1 1 27 27 VAL N N 15 115.71 0.2 . 1 . . . . 257 VAL N . 15614 1
323 . 1 1 28 28 ASP H H 1 8.24 0.03 . 1 . . . . 258 ASP H . 15614 1
324 . 1 1 28 28 ASP HA H 1 4.34 0.03 . 1 . . . . 258 ASP HA . 15614 1
325 . 1 1 28 28 ASP HB2 H 1 2.39 0.03 . 2 . . . . 258 ASP HB2 . 15614 1
326 . 1 1 28 28 ASP HB3 H 1 2.69 0.03 . 2 . . . . 258 ASP HB3 . 15614 1
327 . 1 1 28 28 ASP CA C 13 56.49 0.2 . 1 . . . . 258 ASP CA . 15614 1
328 . 1 1 28 28 ASP CB C 13 40.52 0.2 . 1 . . . . 258 ASP CB . 15614 1
329 . 1 1 28 28 ASP N N 15 119.00 0.2 . 1 . . . . 258 ASP N . 15614 1
330 . 1 1 29 29 ASP H H 1 8.00 0.03 . 1 . . . . 259 ASP H . 15614 1
331 . 1 1 29 29 ASP HA H 1 4.39 0.03 . 1 . . . . 259 ASP HA . 15614 1
332 . 1 1 29 29 ASP HB2 H 1 2.62 0.03 . 2 . . . . 259 ASP HB2 . 15614 1
333 . 1 1 29 29 ASP HB3 H 1 2.81 0.03 . 2 . . . . 259 ASP HB3 . 15614 1
334 . 1 1 29 29 ASP CA C 13 56.21 0.2 . 1 . . . . 259 ASP CA . 15614 1
335 . 1 1 29 29 ASP CB C 13 40.67 0.2 . 1 . . . . 259 ASP CB . 15614 1
336 . 1 1 29 29 ASP N N 15 118.90 0.2 . 1 . . . . 259 ASP N . 15614 1
337 . 1 1 30 30 LEU H H 1 7.76 0.03 . 1 . . . . 260 LEU H . 15614 1
338 . 1 1 30 30 LEU HA H 1 3.99 0.03 . 1 . . . . 260 LEU HA . 15614 1
339 . 1 1 30 30 LEU HB2 H 1 1.27 0.03 . 2 . . . . 260 LEU HB2 . 15614 1
340 . 1 1 30 30 LEU HB3 H 1 1.86 0.03 . 2 . . . . 260 LEU HB3 . 15614 1
341 . 1 1 30 30 LEU HD11 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1
342 . 1 1 30 30 LEU HD12 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1
343 . 1 1 30 30 LEU HD13 H 1 0.71 0.03 . 2 . . . . 260 LEU HD1 . 15614 1
344 . 1 1 30 30 LEU HD21 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1
345 . 1 1 30 30 LEU HD22 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1
346 . 1 1 30 30 LEU HD23 H 1 0.61 0.03 . 2 . . . . 260 LEU HD2 . 15614 1
347 . 1 1 30 30 LEU HG H 1 1.55 0.03 . 1 . . . . 260 LEU HG . 15614 1
348 . 1 1 30 30 LEU CA C 13 55.00 0.2 . 1 . . . . 260 LEU CA . 15614 1
349 . 1 1 30 30 LEU CB C 13 41.67 0.2 . 1 . . . . 260 LEU CB . 15614 1
350 . 1 1 30 30 LEU CD1 C 13 26.02 0.2 . 2 . . . . 260 LEU CD1 . 15614 1
351 . 1 1 30 30 LEU CD2 C 13 21.60 0.2 . 2 . . . . 260 LEU CD2 . 15614 1
352 . 1 1 30 30 LEU CG C 13 27.68 0.2 . 1 . . . . 260 LEU CG . 15614 1
353 . 1 1 30 30 LEU N N 15 116.30 0.2 . 1 . . . . 260 LEU N . 15614 1
354 . 1 1 31 31 GLU H H 1 7.99 0.03 . 1 . . . . 261 GLU H . 15614 1
355 . 1 1 31 31 GLU HA H 1 4.28 0.03 . 1 . . . . 261 GLU HA . 15614 1
356 . 1 1 31 31 GLU HB2 H 1 2.04 0.03 . 2 . . . . 261 GLU HB2 . 15614 1
357 . 1 1 31 31 GLU HB3 H 1 2.40 0.03 . 2 . . . . 261 GLU HB3 . 15614 1
358 . 1 1 31 31 GLU CA C 13 56.86 0.2 . 1 . . . . 261 GLU CA . 15614 1
359 . 1 1 31 31 GLU CB C 13 27.01 0.2 . 1 . . . . 261 GLU CB . 15614 1
360 . 1 1 31 31 GLU N N 15 115.62 0.2 . 1 . . . . 261 GLU N . 15614 1
361 . 1 1 32 32 LEU H H 1 8.00 0.03 . 1 . . . . 262 LEU H . 15614 1
362 . 1 1 32 32 LEU HA H 1 4.40 0.03 . 1 . . . . 262 LEU HA . 15614 1
363 . 1 1 32 32 LEU HB2 H 1 1.67 0.03 . 2 . . . . 262 LEU HB2 . 15614 1
364 . 1 1 32 32 LEU HB3 H 1 2.01 0.03 . 2 . . . . 262 LEU HB3 . 15614 1
365 . 1 1 32 32 LEU HD11 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1
366 . 1 1 32 32 LEU HD12 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1
367 . 1 1 32 32 LEU HD13 H 1 0.74 0.03 . 2 . . . . 262 LEU HD1 . 15614 1
368 . 1 1 32 32 LEU HD21 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1
369 . 1 1 32 32 LEU HD22 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1
370 . 1 1 32 32 LEU HD23 H 1 0.58 0.03 . 2 . . . . 262 LEU HD2 . 15614 1
371 . 1 1 32 32 LEU HG H 1 1.48 0.03 . 1 . . . . 262 LEU HG . 15614 1
372 . 1 1 32 32 LEU CA C 13 53.86 0.2 . 1 . . . . 262 LEU CA . 15614 1
373 . 1 1 32 32 LEU CB C 13 44.45 0.2 . 1 . . . . 262 LEU CB . 15614 1
374 . 1 1 32 32 LEU CD1 C 13 23.65 0.2 . 2 . . . . 262 LEU CD1 . 15614 1
375 . 1 1 32 32 LEU CD2 C 13 26.50 0.2 . 2 . . . . 262 LEU CD2 . 15614 1
376 . 1 1 32 32 LEU CG C 13 26.67 0.2 . 1 . . . . 262 LEU CG . 15614 1
377 . 1 1 32 32 LEU N N 15 118.86 0.2 . 1 . . . . 262 LEU N . 15614 1
378 . 1 1 33 33 THR H H 1 10.02 0.03 . 1 . . . . 263 THR H . 15614 1
379 . 1 1 33 33 THR HA H 1 4.13 0.03 . 1 . . . . 263 THR HA . 15614 1
380 . 1 1 33 33 THR HB H 1 4.50 0.03 . 1 . . . . 263 THR HB . 15614 1
381 . 1 1 33 33 THR HG21 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1
382 . 1 1 33 33 THR HG22 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1
383 . 1 1 33 33 THR HG23 H 1 1.47 0.03 . 1 . . . . 263 THR HG2 . 15614 1
384 . 1 1 33 33 THR CA C 13 62.40 0.2 . 1 . . . . 263 THR CA . 15614 1
385 . 1 1 33 33 THR CB C 13 71.27 0.2 . 1 . . . . 263 THR CB . 15614 1
386 . 1 1 33 33 THR CG2 C 13 22.04 0.2 . 1 . . . . 263 THR CG2 . 15614 1
387 . 1 1 33 33 THR N N 15 114.61 0.2 . 1 . . . . 263 THR N . 15614 1
388 . 1 1 34 34 VAL H H 1 8.37 0.03 . 1 . . . . 264 VAL H . 15614 1
389 . 1 1 34 34 VAL HA H 1 3.62 0.03 . 1 . . . . 264 VAL HA . 15614 1
390 . 1 1 34 34 VAL HB H 1 1.97 0.03 . 1 . . . . 264 VAL HB . 15614 1
391 . 1 1 34 34 VAL HG11 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1
392 . 1 1 34 34 VAL HG12 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1
393 . 1 1 34 34 VAL HG13 H 1 1.06 0.03 . 2 . . . . 264 VAL HG1 . 15614 1
394 . 1 1 34 34 VAL HG21 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1
395 . 1 1 34 34 VAL HG22 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1
396 . 1 1 34 34 VAL HG23 H 1 0.93 0.03 . 2 . . . . 264 VAL HG2 . 15614 1
397 . 1 1 34 34 VAL CA C 13 66.34 0.2 . 1 . . . . 264 VAL CA . 15614 1
398 . 1 1 34 34 VAL CB C 13 31.67 0.2 . 1 . . . . 264 VAL CB . 15614 1
399 . 1 1 34 34 VAL CG1 C 13 22.40 0.2 . 2 . . . . 264 VAL CG1 . 15614 1
400 . 1 1 34 34 VAL CG2 C 13 20.90 0.2 . 2 . . . . 264 VAL CG2 . 15614 1
401 . 1 1 34 34 VAL N N 15 122.11 0.2 . 1 . . . . 264 VAL N . 15614 1
402 . 1 1 35 35 ARG H H 1 8.19 0.03 . 1 . . . . 265 ARG H . 15614 1
403 . 1 1 35 35 ARG HA H 1 4.07 0.03 . 1 . . . . 265 ARG HA . 15614 1
404 . 1 1 35 35 ARG HB2 H 1 1.80 0.03 . 2 . . . . 265 ARG HB2 . 15614 1
405 . 1 1 35 35 ARG HB3 H 1 1.92 0.03 . 2 . . . . 265 ARG HB3 . 15614 1
406 . 1 1 35 35 ARG HD2 H 1 3.17 0.03 . 2 . . . . 265 ARG HD2 . 15614 1
407 . 1 1 35 35 ARG HD3 H 1 3.17 0.03 . 2 . . . . 265 ARG HD3 . 15614 1
408 . 1 1 35 35 ARG HE H 1 7.34 0.03 . 1 . . . . 265 ARG HE . 15614 1
409 . 1 1 35 35 ARG HG2 H 1 1.59 0.03 . 2 . . . . 265 ARG HG2 . 15614 1
410 . 1 1 35 35 ARG HG3 H 1 1.69 0.03 . 2 . . . . 265 ARG HG3 . 15614 1
411 . 1 1 35 35 ARG CA C 13 59.47 0.2 . 1 . . . . 265 ARG CA . 15614 1
412 . 1 1 35 35 ARG CB C 13 29.79 0.2 . 1 . . . . 265 ARG CB . 15614 1
413 . 1 1 35 35 ARG CD C 13 43.20 0.2 . 1 . . . . 265 ARG CD . 15614 1
414 . 1 1 35 35 ARG CG C 13 26.80 0.2 . 1 . . . . 265 ARG CG . 15614 1
415 . 1 1 35 35 ARG N N 15 117.34 0.2 . 1 . . . . 265 ARG N . 15614 1
416 . 1 1 36 36 SER H H 1 7.61 0.03 . 1 . . . . 266 SER H . 15614 1
417 . 1 1 36 36 SER HA H 1 4.08 0.03 . 1 . . . . 266 SER HA . 15614 1
418 . 1 1 36 36 SER HB2 H 1 3.52 0.03 . 2 . . . . 266 SER HB2 . 15614 1
419 . 1 1 36 36 SER HB3 H 1 3.52 0.03 . 2 . . . . 266 SER HB3 . 15614 1
420 . 1 1 36 36 SER CA C 13 63.08 0.2 . 1 . . . . 266 SER CA . 15614 1
421 . 1 1 36 36 SER CB C 13 63.28 0.2 . 1 . . . . 266 SER CB . 15614 1
422 . 1 1 36 36 SER N N 15 116.71 0.2 . 1 . . . . 266 SER N . 15614 1
423 . 1 1 37 37 ALA H H 1 8.72 0.03 . 1 . . . . 267 ALA H . 15614 1
424 . 1 1 37 37 ALA HA H 1 3.76 0.03 . 1 . . . . 267 ALA HA . 15614 1
425 . 1 1 37 37 ALA HB1 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1
426 . 1 1 37 37 ALA HB2 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1
427 . 1 1 37 37 ALA HB3 H 1 1.37 0.03 . 1 . . . . 267 ALA HB . 15614 1
428 . 1 1 37 37 ALA CA C 13 55.90 0.2 . 1 . . . . 267 ALA CA . 15614 1
429 . 1 1 37 37 ALA CB C 13 18.09 0.2 . 1 . . . . 267 ALA CB . 15614 1
430 . 1 1 37 37 ALA N N 15 124.17 0.2 . 1 . . . . 267 ALA N . 15614 1
431 . 1 1 38 38 ASN H H 1 8.85 0.03 . 1 . . . . 268 ASN H . 15614 1
432 . 1 1 38 38 ASN HA H 1 4.42 0.03 . 1 . . . . 268 ASN HA . 15614 1
433 . 1 1 38 38 ASN HB2 H 1 2.78 0.03 . 2 . . . . 268 ASN HB2 . 15614 1
434 . 1 1 38 38 ASN HB3 H 1 3.05 0.03 . 2 . . . . 268 ASN HB3 . 15614 1
435 . 1 1 38 38 ASN HD21 H 1 7.70 0.03 . 1 . . . . 268 ASN HD21 . 15614 1
436 . 1 1 38 38 ASN HD22 H 1 6.86 0.03 . 1 . . . . 268 ASN HD22 . 15614 1
437 . 1 1 38 38 ASN CA C 13 55.70 0.2 . 1 . . . . 268 ASN CA . 15614 1
438 . 1 1 38 38 ASN CB C 13 37.18 0.2 . 1 . . . . 268 ASN CB . 15614 1
439 . 1 1 38 38 ASN N N 15 117.37 0.2 . 1 . . . . 268 ASN N . 15614 1
440 . 1 1 38 38 ASN ND2 N 15 111.60 0.2 . 1 . . . . 268 ASN ND2 . 15614 1
441 . 1 1 39 39 CYS H H 1 7.97 0.03 . 1 . . . . 269 CYS H . 15614 1
442 . 1 1 39 39 CYS HA H 1 4.19 0.03 . 1 . . . . 269 CYS HA . 15614 1
443 . 1 1 39 39 CYS HB2 H 1 2.79 0.03 . 2 . . . . 269 CYS HB2 . 15614 1
444 . 1 1 39 39 CYS HB3 H 1 3.12 0.03 . 2 . . . . 269 CYS HB3 . 15614 1
445 . 1 1 39 39 CYS CA C 13 63.34 0.2 . 1 . . . . 269 CYS CA . 15614 1
446 . 1 1 39 39 CYS CB C 13 26.87 0.2 . 1 . . . . 269 CYS CB . 15614 1
447 . 1 1 39 39 CYS N N 15 120.51 0.2 . 1 . . . . 269 CYS N . 15614 1
448 . 1 1 40 40 LEU H H 1 7.60 0.03 . 1 . . . . 270 LEU H . 15614 1
449 . 1 1 40 40 LEU HA H 1 3.88 0.03 . 1 . . . . 270 LEU HA . 15614 1
450 . 1 1 40 40 LEU HB2 H 1 1.39 0.03 . 2 . . . . 270 LEU HB2 . 15614 1
451 . 1 1 40 40 LEU HB3 H 1 1.98 0.03 . 2 . . . . 270 LEU HB3 . 15614 1
452 . 1 1 40 40 LEU HD11 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1
453 . 1 1 40 40 LEU HD12 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1
454 . 1 1 40 40 LEU HD13 H 1 0.71 0.03 . 2 . . . . 270 LEU HD1 . 15614 1
455 . 1 1 40 40 LEU HD21 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1
456 . 1 1 40 40 LEU HD22 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1
457 . 1 1 40 40 LEU HD23 H 1 0.71 0.03 . 2 . . . . 270 LEU HD2 . 15614 1
458 . 1 1 40 40 LEU CA C 13 57.81 0.2 . 1 . . . . 270 LEU CA . 15614 1
459 . 1 1 40 40 LEU CB C 13 40.03 0.2 . 1 . . . . 270 LEU CB . 15614 1
460 . 1 1 40 40 LEU CD1 C 13 22.85 0.2 . 2 . . . . 270 LEU CD1 . 15614 1
461 . 1 1 40 40 LEU CD2 C 13 26.80 0.2 . 2 . . . . 270 LEU CD2 . 15614 1
462 . 1 1 40 40 LEU N N 15 117.71 0.2 . 1 . . . . 270 LEU N . 15614 1
463 . 1 1 41 41 LYS H H 1 7.98 0.03 . 1 . . . . 271 LYS H . 15614 1
464 . 1 1 41 41 LYS HA H 1 3.82 0.03 . 1 . . . . 271 LYS HA . 15614 1
465 . 1 1 41 41 LYS HB2 H 1 1.85 0.03 . 2 . . . . 271 LYS HB2 . 15614 1
466 . 1 1 41 41 LYS HB3 H 1 1.85 0.03 . 2 . . . . 271 LYS HB3 . 15614 1
467 . 1 1 41 41 LYS HD2 H 1 1.71 0.03 . 2 . . . . 271 LYS HD2 . 15614 1
468 . 1 1 41 41 LYS HD3 H 1 1.64 0.03 . 2 . . . . 271 LYS HD3 . 15614 1
469 . 1 1 41 41 LYS HE3 H 1 2.79 0.03 . 2 . . . . 271 LYS HE3 . 15614 1
470 . 1 1 41 41 LYS HG2 H 1 1.40 0.03 . 2 . . . . 271 LYS HG2 . 15614 1
471 . 1 1 41 41 LYS HG3 H 1 1.56 0.03 . 2 . . . . 271 LYS HG3 . 15614 1
472 . 1 1 41 41 LYS CA C 13 59.84 0.2 . 1 . . . . 271 LYS CA . 15614 1
473 . 1 1 41 41 LYS CB C 13 32.07 0.2 . 1 . . . . 271 LYS CB . 15614 1
474 . 1 1 41 41 LYS CD C 13 29.50 0.2 . 1 . . . . 271 LYS CD . 15614 1
475 . 1 1 41 41 LYS CG C 13 25.55 0.2 . 1 . . . . 271 LYS CG . 15614 1
476 . 1 1 41 41 LYS N N 15 120.07 0.2 . 1 . . . . 271 LYS N . 15614 1
477 . 1 1 42 42 ALA H H 1 7.86 0.03 . 1 . . . . 272 ALA H . 15614 1
478 . 1 1 42 42 ALA HA H 1 4.14 0.03 . 1 . . . . 272 ALA HA . 15614 1
479 . 1 1 42 42 ALA HB1 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1
480 . 1 1 42 42 ALA HB2 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1
481 . 1 1 42 42 ALA HB3 H 1 1.52 0.03 . 1 . . . . 272 ALA HB . 15614 1
482 . 1 1 42 42 ALA CA C 13 54.67 0.2 . 1 . . . . 272 ALA CA . 15614 1
483 . 1 1 42 42 ALA CB C 13 17.95 0.2 . 1 . . . . 272 ALA CB . 15614 1
484 . 1 1 42 42 ALA N N 15 122.88 0.2 . 1 . . . . 272 ALA N . 15614 1
485 . 1 1 43 43 GLU H H 1 7.21 0.03 . 1 . . . . 273 GLU H . 15614 1
486 . 1 1 43 43 GLU HA H 1 4.26 0.03 . 1 . . . . 273 GLU HA . 15614 1
487 . 1 1 43 43 GLU HB2 H 1 1.78 0.03 . 2 . . . . 273 GLU HB2 . 15614 1
488 . 1 1 43 43 GLU HB3 H 1 2.37 0.03 . 2 . . . . 273 GLU HB3 . 15614 1
489 . 1 1 43 43 GLU HG2 H 1 2.34 0.03 . 2 . . . . 273 GLU HG2 . 15614 1
490 . 1 1 43 43 GLU HG3 H 1 2.24 0.03 . 2 . . . . 273 GLU HG3 . 15614 1
491 . 1 1 43 43 GLU CA C 13 55.02 0.2 . 1 . . . . 273 GLU CA . 15614 1
492 . 1 1 43 43 GLU CB C 13 29.88 0.2 . 1 . . . . 273 GLU CB . 15614 1
493 . 1 1 43 43 GLU CG C 13 35.66 0.2 . 1 . . . . 273 GLU CG . 15614 1
494 . 1 1 43 43 GLU N N 15 116.59 0.2 . 1 . . . . 273 GLU N . 15614 1
495 . 1 1 44 44 ALA H H 1 7.88 0.03 . 1 . . . . 274 ALA H . 15614 1
496 . 1 1 44 44 ALA HA H 1 3.68 0.03 . 1 . . . . 274 ALA HA . 15614 1
497 . 1 1 44 44 ALA HB1 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1
498 . 1 1 44 44 ALA HB2 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1
499 . 1 1 44 44 ALA HB3 H 1 1.45 0.03 . 1 . . . . 274 ALA HB . 15614 1
500 . 1 1 44 44 ALA CA C 13 52.96 0.2 . 1 . . . . 274 ALA CA . 15614 1
501 . 1 1 44 44 ALA CB C 13 16.11 0.2 . 1 . . . . 274 ALA CB . 15614 1
502 . 1 1 44 44 ALA N N 15 118.42 0.2 . 1 . . . . 274 ALA N . 15614 1
503 . 1 1 45 45 ILE H H 1 7.60 0.03 . 1 . . . . 275 ILE H . 15614 1
504 . 1 1 45 45 ILE HA H 1 3.87 0.03 . 1 . . . . 275 ILE HA . 15614 1
505 . 1 1 45 45 ILE HB H 1 1.67 0.03 . 1 . . . . 275 ILE HB . 15614 1
506 . 1 1 45 45 ILE HD11 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1
507 . 1 1 45 45 ILE HD12 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1
508 . 1 1 45 45 ILE HD13 H 1 0.74 0.03 . 1 . . . . 275 ILE HD1 . 15614 1
509 . 1 1 45 45 ILE HG12 H 1 1.56 0.03 . 2 . . . . 275 ILE HG12 . 15614 1
510 . 1 1 45 45 ILE HG13 H 1 1.42 0.03 . 2 . . . . 275 ILE HG13 . 15614 1
511 . 1 1 45 45 ILE HG21 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1
512 . 1 1 45 45 ILE HG22 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1
513 . 1 1 45 45 ILE HG23 H 1 0.71 0.03 . 1 . . . . 275 ILE HG2 . 15614 1
514 . 1 1 45 45 ILE CA C 13 61.15 0.2 . 1 . . . . 275 ILE CA . 15614 1
515 . 1 1 45 45 ILE CB C 13 37.09 0.2 . 1 . . . . 275 ILE CB . 15614 1
516 . 1 1 45 45 ILE CD1 C 13 14.27 0.2 . 1 . . . . 275 ILE CD1 . 15614 1
517 . 1 1 45 45 ILE CG1 C 13 25.41 0.2 . 1 . . . . 275 ILE CG1 . 15614 1
518 . 1 1 45 45 ILE CG2 C 13 18.32 0.2 . 1 . . . . 275 ILE CG2 . 15614 1
519 . 1 1 45 45 ILE N N 15 120.37 0.2 . 1 . . . . 275 ILE N . 15614 1
520 . 1 1 46 46 HIS H H 1 8.35 0.03 . 1 . . . . 276 HIS H . 15614 1
521 . 1 1 46 46 HIS HA H 1 4.60 0.03 . 1 . . . . 276 HIS HA . 15614 1
522 . 1 1 46 46 HIS HB2 H 1 2.74 0.03 . 2 . . . . 276 HIS HB2 . 15614 1
523 . 1 1 46 46 HIS HB3 H 1 2.89 0.03 . 2 . . . . 276 HIS HB3 . 15614 1
524 . 1 1 46 46 HIS HD2 H 1 6.51 0.03 . 1 . . . . 276 HIS HD2 . 15614 1
525 . 1 1 46 46 HIS HE1 H 1 8.09 0.03 . 1 . . . . 276 HIS HE1 . 15614 1
526 . 1 1 46 46 HIS CA C 13 56.90 0.2 . 1 . . . . 276 HIS CA . 15614 1
527 . 1 1 46 46 HIS CB C 13 31.91 0.2 . 1 . . . . 276 HIS CB . 15614 1
528 . 1 1 46 46 HIS CD2 C 13 119.34 0.2 . 1 . . . . 276 HIS CD2 . 15614 1
529 . 1 1 46 46 HIS N N 15 123.25 0.2 . 1 . . . . 276 HIS N . 15614 1
530 . 1 1 47 47 TYR H H 1 8.85 0.03 . 1 . . . . 277 TYR H . 15614 1
531 . 1 1 47 47 TYR HA H 1 5.10 0.03 . 1 . . . . 277 TYR HA . 15614 1
532 . 1 1 47 47 TYR HB2 H 1 2.98 0.03 . 2 . . . . 277 TYR HB2 . 15614 1
533 . 1 1 47 47 TYR HB3 H 1 3.58 0.03 . 2 . . . . 277 TYR HB3 . 15614 1
534 . 1 1 47 47 TYR HD1 H 1 7.24 0.03 . 1 . . . . 277 TYR HD1 . 15614 1
535 . 1 1 47 47 TYR HD2 H 1 7.24 0.03 . 1 . . . . 277 TYR HD2 . 15614 1
536 . 1 1 47 47 TYR HE1 H 1 6.85 0.03 . 1 . . . . 277 TYR HE1 . 15614 1
537 . 1 1 47 47 TYR HE2 H 1 6.85 0.03 . 1 . . . . 277 TYR HE2 . 15614 1
538 . 1 1 47 47 TYR CA C 13 57.43 0.2 . 1 . . . . 277 TYR CA . 15614 1
539 . 1 1 47 47 TYR CB C 13 40.68 0.2 . 1 . . . . 277 TYR CB . 15614 1
540 . 1 1 47 47 TYR CD1 C 13 133.60 0.2 . 1 . . . . 277 TYR CD1 . 15614 1
541 . 1 1 47 47 TYR CD2 C 13 133.60 0.2 . 1 . . . . 277 TYR CD2 . 15614 1
542 . 1 1 47 47 TYR CE1 C 13 118.19 0.2 . 1 . . . . 277 TYR CE1 . 15614 1
543 . 1 1 47 47 TYR CE2 C 13 118.19 0.2 . 1 . . . . 277 TYR CE2 . 15614 1
544 . 1 1 47 47 TYR N N 15 119.70 0.2 . 1 . . . . 277 TYR N . 15614 1
545 . 1 1 48 48 ILE H H 1 9.38 0.03 . 1 . . . . 278 ILE H . 15614 1
546 . 1 1 48 48 ILE HA H 1 3.34 0.03 . 1 . . . . 278 ILE HA . 15614 1
547 . 1 1 48 48 ILE HB H 1 2.27 0.03 . 1 . . . . 278 ILE HB . 15614 1
548 . 1 1 48 48 ILE HD11 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1
549 . 1 1 48 48 ILE HD12 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1
550 . 1 1 48 48 ILE HD13 H 1 0.83 0.03 . 1 . . . . 278 ILE HD1 . 15614 1
551 . 1 1 48 48 ILE HG21 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1
552 . 1 1 48 48 ILE HG22 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1
553 . 1 1 48 48 ILE HG23 H 1 0.65 0.03 . 1 . . . . 278 ILE HG2 . 15614 1
554 . 1 1 48 48 ILE CA C 13 67.64 0.2 . 1 . . . . 278 ILE CA . 15614 1
555 . 1 1 48 48 ILE CB C 13 36.31 0.2 . 1 . . . . 278 ILE CB . 15614 1
556 . 1 1 48 48 ILE CD1 C 13 13.30 0.2 . 1 . . . . 278 ILE CD1 . 15614 1
557 . 1 1 48 48 ILE CG2 C 13 17.96 0.2 . 1 . . . . 278 ILE CG2 . 15614 1
558 . 1 1 48 48 ILE N N 15 125.65 0.2 . 1 . . . . 278 ILE N . 15614 1
559 . 1 1 49 49 GLY H H 1 9.43 0.03 . 1 . . . . 279 GLY H . 15614 1
560 . 1 1 49 49 GLY HA2 H 1 2.37 0.03 . 2 . . . . 279 GLY HA2 . 15614 1
561 . 1 1 49 49 GLY HA3 H 1 3.23 0.03 . 2 . . . . 279 GLY HA3 . 15614 1
562 . 1 1 49 49 GLY CA C 13 46.82 0.2 . 1 . . . . 279 GLY CA . 15614 1
563 . 1 1 49 49 GLY N N 15 105.20 0.2 . 1 . . . . 279 GLY N . 15614 1
564 . 1 1 50 50 ASP H H 1 7.05 0.03 . 1 . . . . 280 ASP H . 15614 1
565 . 1 1 50 50 ASP HA H 1 4.36 0.03 . 1 . . . . 280 ASP HA . 15614 1
566 . 1 1 50 50 ASP HB2 H 1 2.87 0.03 . 2 . . . . 280 ASP HB2 . 15614 1
567 . 1 1 50 50 ASP HB3 H 1 3.20 0.03 . 2 . . . . 280 ASP HB3 . 15614 1
568 . 1 1 50 50 ASP CA C 13 57.11 0.2 . 1 . . . . 280 ASP CA . 15614 1
569 . 1 1 50 50 ASP CB C 13 42.62 0.2 . 1 . . . . 280 ASP CB . 15614 1
570 . 1 1 50 50 ASP N N 15 116.36 0.2 . 1 . . . . 280 ASP N . 15614 1
571 . 1 1 51 51 LEU H H 1 7.17 0.03 . 1 . . . . 281 LEU H . 15614 1
572 . 1 1 51 51 LEU HA H 1 3.88 0.03 . 1 . . . . 281 LEU HA . 15614 1
573 . 1 1 51 51 LEU HB2 H 1 1.07 0.03 . 2 . . . . 281 LEU HB2 . 15614 1
574 . 1 1 51 51 LEU HB3 H 1 1.13 0.03 . 2 . . . . 281 LEU HB3 . 15614 1
575 . 1 1 51 51 LEU HD11 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1
576 . 1 1 51 51 LEU HD12 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1
577 . 1 1 51 51 LEU HD13 H 1 0.71 0.03 . 2 . . . . 281 LEU HD1 . 15614 1
578 . 1 1 51 51 LEU HD21 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1
579 . 1 1 51 51 LEU HD22 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1
580 . 1 1 51 51 LEU HD23 H 1 0.86 0.03 . 2 . . . . 281 LEU HD2 . 15614 1
581 . 1 1 51 51 LEU HG H 1 1.32 0.03 . 1 . . . . 281 LEU HG . 15614 1
582 . 1 1 51 51 LEU CA C 13 57.90 0.2 . 1 . . . . 281 LEU CA . 15614 1
583 . 1 1 51 51 LEU CB C 13 41.87 0.2 . 1 . . . . 281 LEU CB . 15614 1
584 . 1 1 51 51 LEU CD1 C 13 26.70 0.2 . 2 . . . . 281 LEU CD1 . 15614 1
585 . 1 1 51 51 LEU CD2 C 13 22.70 0.2 . 2 . . . . 281 LEU CD2 . 15614 1
586 . 1 1 51 51 LEU CG C 13 27.00 0.2 . 1 . . . . 281 LEU CG . 15614 1
587 . 1 1 51 51 LEU N N 15 120.13 0.2 . 1 . . . . 281 LEU N . 15614 1
588 . 1 1 52 52 VAL H H 1 7.82 0.03 . 1 . . . . 282 VAL H . 15614 1
589 . 1 1 52 52 VAL HA H 1 3.98 0.03 . 1 . . . . 282 VAL HA . 15614 1
590 . 1 1 52 52 VAL HB H 1 2.81 0.03 . 1 . . . . 282 VAL HB . 15614 1
591 . 1 1 52 52 VAL HG11 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1
592 . 1 1 52 52 VAL HG12 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1
593 . 1 1 52 52 VAL HG13 H 1 0.78 0.03 . 2 . . . . 282 VAL HG1 . 15614 1
594 . 1 1 52 52 VAL HG21 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1
595 . 1 1 52 52 VAL HG22 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1
596 . 1 1 52 52 VAL HG23 H 1 0.87 0.03 . 2 . . . . 282 VAL HG2 . 15614 1
597 . 1 1 52 52 VAL CA C 13 64.00 0.2 . 1 . . . . 282 VAL CA . 15614 1
598 . 1 1 52 52 VAL CB C 13 30.40 0.2 . 1 . . . . 282 VAL CB . 15614 1
599 . 1 1 52 52 VAL CG1 C 13 19.25 0.2 . 2 . . . . 282 VAL CG1 . 15614 1
600 . 1 1 52 52 VAL CG2 C 13 22.87 0.2 . 2 . . . . 282 VAL CG2 . 15614 1
601 . 1 1 52 52 VAL N N 15 105.55 0.2 . 1 . . . . 282 VAL N . 15614 1
602 . 1 1 53 53 GLN H H 1 6.55 0.03 . 1 . . . . 283 GLN H . 15614 1
603 . 1 1 53 53 GLN HA H 1 4.68 0.03 . 1 . . . . 283 GLN HA . 15614 1
604 . 1 1 53 53 GLN HB2 H 1 1.81 0.03 . 2 . . . . 283 GLN HB2 . 15614 1
605 . 1 1 53 53 GLN HB3 H 1 2.19 0.03 . 2 . . . . 283 GLN HB3 . 15614 1
606 . 1 1 53 53 GLN HE21 H 1 5.94 0.03 . 1 . . . . 283 GLN HE21 . 15614 1
607 . 1 1 53 53 GLN HE22 H 1 6.94 0.03 . 1 . . . . 283 GLN HE22 . 15614 1
608 . 1 1 53 53 GLN HG2 H 1 2.34 0.03 . 2 . . . . 283 GLN HG2 . 15614 1
609 . 1 1 53 53 GLN HG3 H 1 2.04 0.03 . 2 . . . . 283 GLN HG3 . 15614 1
610 . 1 1 53 53 GLN CA C 13 56.21 0.2 . 1 . . . . 283 GLN CA . 15614 1
611 . 1 1 53 53 GLN CB C 13 31.71 0.2 . 1 . . . . 283 GLN CB . 15614 1
612 . 1 1 53 53 GLN CG C 13 35.39 0.2 . 1 . . . . 283 GLN CG . 15614 1
613 . 1 1 53 53 GLN N N 15 114.06 0.2 . 1 . . . . 283 GLN N . 15614 1
614 . 1 1 53 53 GLN NE2 N 15 111.01 0.2 . 1 . . . . 283 GLN NE2 . 15614 1
615 . 1 1 54 54 ARG H H 1 7.69 0.03 . 1 . . . . 284 ARG H . 15614 1
616 . 1 1 54 54 ARG HA H 1 4.52 0.03 . 1 . . . . 284 ARG HA . 15614 1
617 . 1 1 54 54 ARG HB2 H 1 1.71 0.03 . 2 . . . . 284 ARG HB2 . 15614 1
618 . 1 1 54 54 ARG HB3 H 1 2.12 0.03 . 2 . . . . 284 ARG HB3 . 15614 1
619 . 1 1 54 54 ARG HD2 H 1 3.16 0.03 . 2 . . . . 284 ARG HD2 . 15614 1
620 . 1 1 54 54 ARG HD3 H 1 3.08 0.03 . 2 . . . . 284 ARG HD3 . 15614 1
621 . 1 1 54 54 ARG HE H 1 7.34 0.03 . 1 . . . . 284 ARG HE . 15614 1
622 . 1 1 54 54 ARG HG2 H 1 1.97 0.03 . 2 . . . . 284 ARG HG2 . 15614 1
623 . 1 1 54 54 ARG HG3 H 1 1.59 0.03 . 2 . . . . 284 ARG HG3 . 15614 1
624 . 1 1 54 54 ARG CA C 13 54.60 0.2 . 1 . . . . 284 ARG CA . 15614 1
625 . 1 1 54 54 ARG CB C 13 30.75 0.2 . 1 . . . . 284 ARG CB . 15614 1
626 . 1 1 54 54 ARG CD C 13 43.04 0.2 . 1 . . . . 284 ARG CD . 15614 1
627 . 1 1 54 54 ARG CG C 13 27.18 0.2 . 1 . . . . 284 ARG CG . 15614 1
628 . 1 1 54 54 ARG N N 15 119.81 0.2 . 1 . . . . 284 ARG N . 15614 1
629 . 1 1 55 55 THR H H 1 8.11 0.03 . 1 . . . . 285 THR H . 15614 1
630 . 1 1 55 55 THR HA H 1 4.43 0.03 . 1 . . . . 285 THR HA . 15614 1
631 . 1 1 55 55 THR HB H 1 4.55 0.03 . 1 . . . . 285 THR HB . 15614 1
632 . 1 1 55 55 THR HG21 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1
633 . 1 1 55 55 THR HG22 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1
634 . 1 1 55 55 THR HG23 H 1 1.23 0.03 . 1 . . . . 285 THR HG2 . 15614 1
635 . 1 1 55 55 THR CA C 13 59.64 0.2 . 1 . . . . 285 THR CA . 15614 1
636 . 1 1 55 55 THR CB C 13 71.31 0.2 . 1 . . . . 285 THR CB . 15614 1
637 . 1 1 55 55 THR CG2 C 13 22.16 0.2 . 1 . . . . 285 THR CG2 . 15614 1
638 . 1 1 55 55 THR N N 15 108.45 0.2 . 1 . . . . 285 THR N . 15614 1
639 . 1 1 56 56 GLU H H 1 8.91 0.03 . 1 . . . . 286 GLU H . 15614 1
640 . 1 1 56 56 GLU HA H 1 3.66 0.03 . 1 . . . . 286 GLU HA . 15614 1
641 . 1 1 56 56 GLU HB2 H 1 1.88 0.03 . 2 . . . . 286 GLU HB2 . 15614 1
642 . 1 1 56 56 GLU HB3 H 1 1.93 0.03 . 2 . . . . 286 GLU HB3 . 15614 1
643 . 1 1 56 56 GLU HG2 H 1 2.07 0.03 . 2 . . . . 286 GLU HG2 . 15614 1
644 . 1 1 56 56 GLU HG3 H 1 2.07 0.03 . 2 . . . . 286 GLU HG3 . 15614 1
645 . 1 1 56 56 GLU CA C 13 60.65 0.2 . 1 . . . . 286 GLU CA . 15614 1
646 . 1 1 56 56 GLU CB C 13 29.40 0.2 . 1 . . . . 286 GLU CB . 15614 1
647 . 1 1 56 56 GLU CG C 13 36.83 0.2 . 1 . . . . 286 GLU CG . 15614 1
648 . 1 1 56 56 GLU N N 15 120.60 0.2 . 1 . . . . 286 GLU N . 15614 1
649 . 1 1 57 57 VAL H H 1 7.60 0.03 . 1 . . . . 287 VAL H . 15614 1
650 . 1 1 57 57 VAL HA H 1 3.62 0.03 . 1 . . . . 287 VAL HA . 15614 1
651 . 1 1 57 57 VAL HB H 1 1.89 0.03 . 1 . . . . 287 VAL HB . 15614 1
652 . 1 1 57 57 VAL HG11 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1
653 . 1 1 57 57 VAL HG12 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1
654 . 1 1 57 57 VAL HG13 H 1 0.99 0.03 . 2 . . . . 287 VAL HG1 . 15614 1
655 . 1 1 57 57 VAL HG21 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1
656 . 1 1 57 57 VAL HG22 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1
657 . 1 1 57 57 VAL HG23 H 1 0.82 0.03 . 2 . . . . 287 VAL HG2 . 15614 1
658 . 1 1 57 57 VAL CA C 13 66.02 0.2 . 1 . . . . 287 VAL CA . 15614 1
659 . 1 1 57 57 VAL CB C 13 31.72 0.2 . 1 . . . . 287 VAL CB . 15614 1
660 . 1 1 57 57 VAL CG1 C 13 22.40 0.2 . 2 . . . . 287 VAL CG1 . 15614 1
661 . 1 1 57 57 VAL CG2 C 13 21.00 0.2 . 2 . . . . 287 VAL CG2 . 15614 1
662 . 1 1 57 57 VAL N N 15 114.05 0.2 . 1 . . . . 287 VAL N . 15614 1
663 . 1 1 58 58 GLU H H 1 7.35 0.03 . 1 . . . . 288 GLU H . 15614 1
664 . 1 1 58 58 GLU HA H 1 3.83 0.03 . 1 . . . . 288 GLU HA . 15614 1
665 . 1 1 58 58 GLU HB2 H 1 1.93 0.03 . 2 . . . . 288 GLU HB2 . 15614 1
666 . 1 1 58 58 GLU HB3 H 1 2.26 0.03 . 2 . . . . 288 GLU HB3 . 15614 1
667 . 1 1 58 58 GLU HG2 H 1 2.26 0.03 . 2 . . . . 288 GLU HG2 . 15614 1
668 . 1 1 58 58 GLU HG3 H 1 2.26 0.03 . 2 . . . . 288 GLU HG3 . 15614 1
669 . 1 1 58 58 GLU CA C 13 59.25 0.2 . 1 . . . . 288 GLU CA . 15614 1
670 . 1 1 58 58 GLU CB C 13 30.03 0.2 . 1 . . . . 288 GLU CB . 15614 1
671 . 1 1 58 58 GLU CG C 13 37.44 0.2 . 1 . . . . 288 GLU CG . 15614 1
672 . 1 1 58 58 GLU N N 15 117.61 0.2 . 1 . . . . 288 GLU N . 15614 1
673 . 1 1 59 59 LEU H H 1 7.85 0.03 . 1 . . . . 289 LEU H . 15614 1
674 . 1 1 59 59 LEU HA H 1 4.15 0.03 . 1 . . . . 289 LEU HA . 15614 1
675 . 1 1 59 59 LEU HB2 H 1 1.37 0.03 . 2 . . . . 289 LEU HB2 . 15614 1
676 . 1 1 59 59 LEU HB3 H 1 1.86 0.03 . 2 . . . . 289 LEU HB3 . 15614 1
677 . 1 1 59 59 LEU HD11 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1
678 . 1 1 59 59 LEU HD12 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1
679 . 1 1 59 59 LEU HD13 H 1 0.66 0.03 . 2 . . . . 289 LEU HD1 . 15614 1
680 . 1 1 59 59 LEU HD21 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1
681 . 1 1 59 59 LEU HD22 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1
682 . 1 1 59 59 LEU HD23 H 1 0.64 0.03 . 2 . . . . 289 LEU HD2 . 15614 1
683 . 1 1 59 59 LEU CA C 13 57.34 0.2 . 1 . . . . 289 LEU CA . 15614 1
684 . 1 1 59 59 LEU CB C 13 41.17 0.2 . 1 . . . . 289 LEU CB . 15614 1
685 . 1 1 59 59 LEU CD1 C 13 26.64 0.2 . 2 . . . . 289 LEU CD1 . 15614 1
686 . 1 1 59 59 LEU CD2 C 13 21.99 0.2 . 2 . . . . 289 LEU CD2 . 15614 1
687 . 1 1 59 59 LEU N N 15 120.05 0.2 . 1 . . . . 289 LEU N . 15614 1
688 . 1 1 60 60 LEU H H 1 7.67 0.03 . 1 . . . . 290 LEU H . 15614 1
689 . 1 1 60 60 LEU HA H 1 4.54 0.03 . 1 . . . . 290 LEU HA . 15614 1
690 . 1 1 60 60 LEU HD11 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1
691 . 1 1 60 60 LEU HD12 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1
692 . 1 1 60 60 LEU HD13 H 1 0.75 0.03 . 2 . . . . 290 LEU HD1 . 15614 1
693 . 1 1 60 60 LEU HD21 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1
694 . 1 1 60 60 LEU HD22 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1
695 . 1 1 60 60 LEU HD23 H 1 0.64 0.03 . 2 . . . . 290 LEU HD2 . 15614 1
696 . 1 1 60 60 LEU CA C 13 55.09 0.2 . 1 . . . . 290 LEU CA . 15614 1
697 . 1 1 60 60 LEU CB C 13 42.32 0.2 . 1 . . . . 290 LEU CB . 15614 1
698 . 1 1 60 60 LEU CD1 C 13 22.31 0.2 . 2 . . . . 290 LEU CD1 . 15614 1
699 . 1 1 60 60 LEU CD2 C 13 25.80 0.2 . 2 . . . . 290 LEU CD2 . 15614 1
700 . 1 1 60 60 LEU CG C 13 25.86 0.2 . 1 . . . . 290 LEU CG . 15614 1
701 . 1 1 60 60 LEU N N 15 114.98 0.2 . 1 . . . . 290 LEU N . 15614 1
702 . 1 1 61 61 LYS H H 1 7.44 0.03 . 1 . . . . 291 LYS H . 15614 1
703 . 1 1 61 61 LYS HA H 1 4.28 0.03 . 1 . . . . 291 LYS HA . 15614 1
704 . 1 1 61 61 LYS HB2 H 1 1.94 0.03 . 2 . . . . 291 LYS HB2 . 15614 1
705 . 1 1 61 61 LYS HB3 H 1 1.94 0.03 . 2 . . . . 291 LYS HB3 . 15614 1
706 . 1 1 61 61 LYS HD2 H 1 1.35 0.03 . 2 . . . . 291 LYS HD2 . 15614 1
707 . 1 1 61 61 LYS HD3 H 1 1.35 0.03 . 2 . . . . 291 LYS HD3 . 15614 1
708 . 1 1 61 61 LYS HG2 H 1 1.21 0.03 . 2 . . . . 291 LYS HG2 . 15614 1
709 . 1 1 61 61 LYS HG3 H 1 1.49 0.03 . 2 . . . . 291 LYS HG3 . 15614 1
710 . 1 1 61 61 LYS CA C 13 56.86 0.2 . 1 . . . . 291 LYS CA . 15614 1
711 . 1 1 61 61 LYS CB C 13 31.90 0.2 . 1 . . . . 291 LYS CB . 15614 1
712 . 1 1 61 61 LYS CD C 13 28.88 0.2 . 1 . . . . 291 LYS CD . 15614 1
713 . 1 1 61 61 LYS CG C 13 25.71 0.2 . 1 . . . . 291 LYS CG . 15614 1
714 . 1 1 61 61 LYS N N 15 118.12 0.2 . 1 . . . . 291 LYS N . 15614 1
715 . 1 1 62 62 THR H H 1 7.31 0.03 . 1 . . . . 292 THR H . 15614 1
716 . 1 1 62 62 THR HA H 1 5.22 0.03 . 1 . . . . 292 THR HA . 15614 1
717 . 1 1 62 62 THR HB H 1 4.36 0.03 . 1 . . . . 292 THR HB . 15614 1
718 . 1 1 62 62 THR HG21 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1
719 . 1 1 62 62 THR HG22 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1
720 . 1 1 62 62 THR HG23 H 1 1.37 0.03 . 1 . . . . 292 THR HG2 . 15614 1
721 . 1 1 62 62 THR CA C 13 55.83 0.2 . 1 . . . . 292 THR CA . 15614 1
722 . 1 1 62 62 THR CB C 13 69.97 0.2 . 1 . . . . 292 THR CB . 15614 1
723 . 1 1 62 62 THR CG2 C 13 20.91 0.2 . 1 . . . . 292 THR CG2 . 15614 1
724 . 1 1 62 62 THR N N 15 111.89 0.2 . 1 . . . . 292 THR N . 15614 1
725 . 1 1 63 63 PRO HA H 1 4.57 0.03 . 1 . . . . 293 PRO HA . 15614 1
726 . 1 1 63 63 PRO HB2 H 1 1.91 0.03 . 2 . . . . 293 PRO HB2 . 15614 1
727 . 1 1 63 63 PRO HB3 H 1 2.08 0.03 . 2 . . . . 293 PRO HB3 . 15614 1
728 . 1 1 63 63 PRO HD2 H 1 3.89 0.03 . 2 . . . . 293 PRO HD2 . 15614 1
729 . 1 1 63 63 PRO HD3 H 1 4.09 0.03 . 2 . . . . 293 PRO HD3 . 15614 1
730 . 1 1 63 63 PRO CA C 13 63.71 0.2 . 1 . . . . 293 PRO CA . 15614 1
731 . 1 1 63 63 PRO CB C 13 32.38 0.2 . 1 . . . . 293 PRO CB . 15614 1
732 . 1 1 63 63 PRO CD C 13 50.60 0.2 . 1 . . . . 293 PRO CD . 15614 1
733 . 1 1 64 64 ASN H H 1 8.05 0.03 . 1 . . . . 294 ASN H . 15614 1
734 . 1 1 64 64 ASN HA H 1 4.49 0.03 . 1 . . . . 294 ASN HA . 15614 1
735 . 1 1 64 64 ASN HB2 H 1 2.74 0.03 . 2 . . . . 294 ASN HB2 . 15614 1
736 . 1 1 64 64 ASN HB3 H 1 2.78 0.03 . 2 . . . . 294 ASN HB3 . 15614 1
737 . 1 1 64 64 ASN HD21 H 1 8.09 0.03 . 1 . . . . 294 ASN HD21 . 15614 1
738 . 1 1 64 64 ASN HD22 H 1 6.95 0.03 . 1 . . . . 294 ASN HD22 . 15614 1
739 . 1 1 64 64 ASN CA C 13 55.63 0.2 . 1 . . . . 294 ASN CA . 15614 1
740 . 1 1 64 64 ASN CB C 13 38.73 0.2 . 1 . . . . 294 ASN CB . 15614 1
741 . 1 1 64 64 ASN N N 15 117.12 0.2 . 1 . . . . 294 ASN N . 15614 1
742 . 1 1 64 64 ASN ND2 N 15 113.62 0.2 . 1 . . . . 294 ASN ND2 . 15614 1
743 . 1 1 65 65 LEU H H 1 7.55 0.03 . 1 . . . . 295 LEU H . 15614 1
744 . 1 1 65 65 LEU HA H 1 4.64 0.03 . 1 . . . . 295 LEU HA . 15614 1
745 . 1 1 65 65 LEU HB2 H 1 1.50 0.03 . 2 . . . . 295 LEU HB2 . 15614 1
746 . 1 1 65 65 LEU HB3 H 1 1.86 0.03 . 2 . . . . 295 LEU HB3 . 15614 1
747 . 1 1 65 65 LEU HD11 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1
748 . 1 1 65 65 LEU HD12 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1
749 . 1 1 65 65 LEU HD13 H 1 0.84 0.03 . 2 . . . . 295 LEU HD1 . 15614 1
750 . 1 1 65 65 LEU HD21 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1
751 . 1 1 65 65 LEU HD22 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1
752 . 1 1 65 65 LEU HD23 H 1 0.79 0.03 . 2 . . . . 295 LEU HD2 . 15614 1
753 . 1 1 65 65 LEU HG H 1 1.53 0.03 . 1 . . . . 295 LEU HG . 15614 1
754 . 1 1 65 65 LEU CA C 13 54.31 0.2 . 1 . . . . 295 LEU CA . 15614 1
755 . 1 1 65 65 LEU CB C 13 43.64 0.2 . 1 . . . . 295 LEU CB . 15614 1
756 . 1 1 65 65 LEU CD1 C 13 26.04 0.2 . 2 . . . . 295 LEU CD1 . 15614 1
757 . 1 1 65 65 LEU CD2 C 13 25.14 0.2 . 2 . . . . 295 LEU CD2 . 15614 1
758 . 1 1 65 65 LEU N N 15 119.93 0.2 . 1 . . . . 295 LEU N . 15614 1
759 . 1 1 66 66 GLY H H 1 7.85 0.03 . 1 . . . . 296 GLY H . 15614 1
760 . 1 1 66 66 GLY HA2 H 1 3.81 0.03 . 2 . . . . 296 GLY HA2 . 15614 1
761 . 1 1 66 66 GLY HA3 H 1 4.11 0.03 . 2 . . . . 296 GLY HA3 . 15614 1
762 . 1 1 66 66 GLY CA C 13 43.57 0.2 . 1 . . . . 296 GLY CA . 15614 1
763 . 1 1 66 66 GLY N N 15 108.84 0.2 . 1 . . . . 296 GLY N . 15614 1
764 . 1 1 67 67 LYS H H 1 8.82 0.03 . 1 . . . . 297 LYS H . 15614 1
765 . 1 1 67 67 LYS HA H 1 3.98 0.03 . 1 . . . . 297 LYS HA . 15614 1
766 . 1 1 67 67 LYS HB2 H 1 1.89 0.03 . 2 . . . . 297 LYS HB2 . 15614 1
767 . 1 1 67 67 LYS HB3 H 1 1.99 0.03 . 2 . . . . 297 LYS HB3 . 15614 1
768 . 1 1 67 67 LYS HD2 H 1 1.58 0.03 . 2 . . . . 297 LYS HD2 . 15614 1
769 . 1 1 67 67 LYS HD3 H 1 1.58 0.03 . 2 . . . . 297 LYS HD3 . 15614 1
770 . 1 1 67 67 LYS HE2 H 1 2.77 0.03 . 2 . . . . 297 LYS HE2 . 15614 1
771 . 1 1 67 67 LYS HE3 H 1 2.77 0.03 . 2 . . . . 297 LYS HE3 . 15614 1
772 . 1 1 67 67 LYS HG2 H 1 1.37 0.03 . 2 . . . . 297 LYS HG2 . 15614 1
773 . 1 1 67 67 LYS HG3 H 1 1.37 0.03 . 2 . . . . 297 LYS HG3 . 15614 1
774 . 1 1 67 67 LYS CA C 13 60.10 0.2 . 1 . . . . 297 LYS CA . 15614 1
775 . 1 1 67 67 LYS CB C 13 32.10 0.2 . 1 . . . . 297 LYS CB . 15614 1
776 . 1 1 67 67 LYS CD C 13 29.37 0.2 . 1 . . . . 297 LYS CD . 15614 1
777 . 1 1 67 67 LYS CE C 13 42.22 0.2 . 1 . . . . 297 LYS CE . 15614 1
778 . 1 1 67 67 LYS CG C 13 25.82 0.2 . 1 . . . . 297 LYS CG . 15614 1
779 . 1 1 67 67 LYS N N 15 120.13 0.2 . 1 . . . . 297 LYS N . 15614 1
780 . 1 1 68 68 LYS H H 1 8.85 0.03 . 1 . . . . 298 LYS H . 15614 1
781 . 1 1 68 68 LYS HA H 1 4.06 0.03 . 1 . . . . 298 LYS HA . 15614 1
782 . 1 1 68 68 LYS HB2 H 1 1.88 0.03 . 2 . . . . 298 LYS HB2 . 15614 1
783 . 1 1 68 68 LYS HB3 H 1 1.88 0.03 . 2 . . . . 298 LYS HB3 . 15614 1
784 . 1 1 68 68 LYS HD2 H 1 1.42 0.03 . 2 . . . . 298 LYS HD2 . 15614 1
785 . 1 1 68 68 LYS HD3 H 1 1.55 0.03 . 2 . . . . 298 LYS HD3 . 15614 1
786 . 1 1 68 68 LYS HE2 H 1 3.01 0.03 . 2 . . . . 298 LYS HE2 . 15614 1
787 . 1 1 68 68 LYS HE3 H 1 3.01 0.03 . 2 . . . . 298 LYS HE3 . 15614 1
788 . 1 1 68 68 LYS HG2 H 1 1.72 0.03 . 2 . . . . 298 LYS HG2 . 15614 1
789 . 1 1 68 68 LYS HG3 H 1 1.72 0.03 . 2 . . . . 298 LYS HG3 . 15614 1
790 . 1 1 68 68 LYS CA C 13 60.60 0.2 . 1 . . . . 298 LYS CA . 15614 1
791 . 1 1 68 68 LYS CB C 13 31.92 0.2 . 1 . . . . 298 LYS CB . 15614 1
792 . 1 1 68 68 LYS CD C 13 25.36 0.2 . 1 . . . . 298 LYS CD . 15614 1
793 . 1 1 68 68 LYS CE C 13 41.93 0.2 . 1 . . . . 298 LYS CE . 15614 1
794 . 1 1 68 68 LYS CG C 13 29.22 0.2 . 1 . . . . 298 LYS CG . 15614 1
795 . 1 1 68 68 LYS N N 15 119.58 0.2 . 1 . . . . 298 LYS N . 15614 1
796 . 1 1 69 69 SER H H 1 8.10 0.03 . 1 . . . . 299 SER H . 15614 1
797 . 1 1 69 69 SER HA H 1 4.37 0.03 . 1 . . . . 299 SER HA . 15614 1
798 . 1 1 69 69 SER HB2 H 1 3.91 0.03 . 2 . . . . 299 SER HB2 . 15614 1
799 . 1 1 69 69 SER HB3 H 1 3.91 0.03 . 2 . . . . 299 SER HB3 . 15614 1
800 . 1 1 69 69 SER CA C 13 61.98 0.2 . 1 . . . . 299 SER CA . 15614 1
801 . 1 1 69 69 SER CB C 13 63.00 0.2 . 1 . . . . 299 SER CB . 15614 1
802 . 1 1 69 69 SER N N 15 116.36 0.2 . 1 . . . . 299 SER N . 15614 1
803 . 1 1 70 70 LEU H H 1 8.24 0.03 . 1 . . . . 300 LEU H . 15614 1
804 . 1 1 70 70 LEU HA H 1 3.97 0.03 . 1 . . . . 300 LEU HA . 15614 1
805 . 1 1 70 70 LEU HB2 H 1 1.68 0.03 . 2 . . . . 300 LEU HB2 . 15614 1
806 . 1 1 70 70 LEU HB3 H 1 1.75 0.03 . 2 . . . . 300 LEU HB3 . 15614 1
807 . 1 1 70 70 LEU HD11 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1
808 . 1 1 70 70 LEU HD12 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1
809 . 1 1 70 70 LEU HD13 H 1 0.81 0.03 . 2 . . . . 300 LEU HD1 . 15614 1
810 . 1 1 70 70 LEU HD21 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1
811 . 1 1 70 70 LEU HD22 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1
812 . 1 1 70 70 LEU HD23 H 1 0.81 0.03 . 2 . . . . 300 LEU HD2 . 15614 1
813 . 1 1 70 70 LEU HG H 1 1.61 0.03 . 1 . . . . 300 LEU HG . 15614 1
814 . 1 1 70 70 LEU CA C 13 57.61 0.2 . 1 . . . . 300 LEU CA . 15614 1
815 . 1 1 70 70 LEU CB C 13 41.06 0.2 . 1 . . . . 300 LEU CB . 15614 1
816 . 1 1 70 70 LEU CD1 C 13 24.62 0.2 . 2 . . . . 300 LEU CD1 . 15614 1
817 . 1 1 70 70 LEU CD2 C 13 24.62 0.2 . 2 . . . . 300 LEU CD2 . 15614 1
818 . 1 1 70 70 LEU CG C 13 27.46 0.2 . 1 . . . . 300 LEU CG . 15614 1
819 . 1 1 70 70 LEU N N 15 123.33 0.2 . 1 . . . . 300 LEU N . 15614 1
820 . 1 1 71 71 THR H H 1 8.55 0.03 . 1 . . . . 301 THR H . 15614 1
821 . 1 1 71 71 THR HA H 1 3.69 0.03 . 1 . . . . 301 THR HA . 15614 1
822 . 1 1 71 71 THR HB H 1 4.28 0.03 . 1 . . . . 301 THR HB . 15614 1
823 . 1 1 71 71 THR HG21 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1
824 . 1 1 71 71 THR HG22 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1
825 . 1 1 71 71 THR HG23 H 1 1.21 0.03 . 1 . . . . 301 THR HG2 . 15614 1
826 . 1 1 71 71 THR CA C 13 67.17 0.2 . 1 . . . . 301 THR CA . 15614 1
827 . 1 1 71 71 THR CB C 13 68.81 0.2 . 1 . . . . 301 THR CB . 15614 1
828 . 1 1 71 71 THR CG2 C 13 21.66 0.2 . 1 . . . . 301 THR CG2 . 15614 1
829 . 1 1 71 71 THR N N 15 116.52 0.2 . 1 . . . . 301 THR N . 15614 1
830 . 1 1 72 72 GLU H H 1 7.52 0.03 . 1 . . . . 302 GLU H . 15614 1
831 . 1 1 72 72 GLU HA H 1 4.07 0.03 . 1 . . . . 302 GLU HA . 15614 1
832 . 1 1 72 72 GLU HB2 H 1 2.10 0.03 . 2 . . . . 302 GLU HB2 . 15614 1
833 . 1 1 72 72 GLU HB3 H 1 2.29 0.03 . 2 . . . . 302 GLU HB3 . 15614 1
834 . 1 1 72 72 GLU HG2 H 1 2.11 0.03 . 2 . . . . 302 GLU HG2 . 15614 1
835 . 1 1 72 72 GLU HG3 H 1 2.49 0.03 . 2 . . . . 302 GLU HG3 . 15614 1
836 . 1 1 72 72 GLU CA C 13 59.47 0.2 . 1 . . . . 302 GLU CA . 15614 1
837 . 1 1 72 72 GLU CB C 13 29.09 0.2 . 1 . . . . 302 GLU CB . 15614 1
838 . 1 1 72 72 GLU CG C 13 35.39 0.2 . 1 . . . . 302 GLU CG . 15614 1
839 . 1 1 72 72 GLU N N 15 121.51 0.2 . 1 . . . . 302 GLU N . 15614 1
840 . 1 1 73 73 ILE H H 1 8.29 0.03 . 1 . . . . 303 ILE H . 15614 1
841 . 1 1 73 73 ILE HA H 1 3.38 0.03 . 1 . . . . 303 ILE HA . 15614 1
842 . 1 1 73 73 ILE HB H 1 1.96 0.03 . 1 . . . . 303 ILE HB . 15614 1
843 . 1 1 73 73 ILE HD11 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1
844 . 1 1 73 73 ILE HD12 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1
845 . 1 1 73 73 ILE HD13 H 1 0.77 0.03 . 1 . . . . 303 ILE HD1 . 15614 1
846 . 1 1 73 73 ILE HG21 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1
847 . 1 1 73 73 ILE HG22 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1
848 . 1 1 73 73 ILE HG23 H 1 0.76 0.03 . 1 . . . . 303 ILE HG2 . 15614 1
849 . 1 1 73 73 ILE CA C 13 66.01 0.2 . 1 . . . . 303 ILE CA . 15614 1
850 . 1 1 73 73 ILE CB C 13 38.68 0.2 . 1 . . . . 303 ILE CB . 15614 1
851 . 1 1 73 73 ILE CD1 C 13 14.48 0.2 . 1 . . . . 303 ILE CD1 . 15614 1
852 . 1 1 73 73 ILE CG2 C 13 17.88 0.2 . 1 . . . . 303 ILE CG2 . 15614 1
853 . 1 1 73 73 ILE N N 15 118.51 0.2 . 1 . . . . 303 ILE N . 15614 1
854 . 1 1 74 74 LYS H H 1 8.55 0.03 . 1 . . . . 304 LYS H . 15614 1
855 . 1 1 74 74 LYS HA H 1 3.68 0.03 . 1 . . . . 304 LYS HA . 15614 1
856 . 1 1 74 74 LYS HB2 H 1 1.94 0.03 . 2 . . . . 304 LYS HB2 . 15614 1
857 . 1 1 74 74 LYS HB3 H 1 1.86 0.03 . 2 . . . . 304 LYS HB3 . 15614 1
858 . 1 1 74 74 LYS HD2 H 1 1.57 0.03 . 2 . . . . 304 LYS HD2 . 15614 1
859 . 1 1 74 74 LYS HD3 H 1 1.91 0.03 . 2 . . . . 304 LYS HD3 . 15614 1
860 . 1 1 74 74 LYS HE2 H 1 2.76 0.03 . 2 . . . . 304 LYS HE2 . 15614 1
861 . 1 1 74 74 LYS HE3 H 1 2.85 0.03 . 2 . . . . 304 LYS HE3 . 15614 1
862 . 1 1 74 74 LYS HG2 H 1 1.67 0.03 . 2 . . . . 304 LYS HG2 . 15614 1
863 . 1 1 74 74 LYS HG3 H 1 1.43 0.03 . 2 . . . . 304 LYS HG3 . 15614 1
864 . 1 1 74 74 LYS CA C 13 61.32 0.2 . 1 . . . . 304 LYS CA . 15614 1
865 . 1 1 74 74 LYS CB C 13 32.06 0.2 . 1 . . . . 304 LYS CB . 15614 1
866 . 1 1 74 74 LYS CD C 13 29.65 0.2 . 1 . . . . 304 LYS CD . 15614 1
867 . 1 1 74 74 LYS CG C 13 26.60 0.2 . 1 . . . . 304 LYS CG . 15614 1
868 . 1 1 74 74 LYS N N 15 118.22 0.2 . 1 . . . . 304 LYS N . 15614 1
869 . 1 1 75 75 ASP H H 1 8.45 0.03 . 1 . . . . 305 ASP H . 15614 1
870 . 1 1 75 75 ASP HA H 1 4.44 0.03 . 1 . . . . 305 ASP HA . 15614 1
871 . 1 1 75 75 ASP HB2 H 1 2.64 0.03 . 2 . . . . 305 ASP HB2 . 15614 1
872 . 1 1 75 75 ASP HB3 H 1 2.88 0.03 . 2 . . . . 305 ASP HB3 . 15614 1
873 . 1 1 75 75 ASP CA C 13 57.69 0.2 . 1 . . . . 305 ASP CA . 15614 1
874 . 1 1 75 75 ASP CB C 13 40.22 0.2 . 1 . . . . 305 ASP CB . 15614 1
875 . 1 1 75 75 ASP N N 15 121.79 0.2 . 1 . . . . 305 ASP N . 15614 1
876 . 1 1 76 76 VAL H H 1 8.68 0.03 . 1 . . . . 306 VAL H . 15614 1
877 . 1 1 76 76 VAL HA H 1 3.89 0.03 . 1 . . . . 306 VAL HA . 15614 1
878 . 1 1 76 76 VAL HB H 1 2.11 0.03 . 1 . . . . 306 VAL HB . 15614 1
879 . 1 1 76 76 VAL HG11 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1
880 . 1 1 76 76 VAL HG12 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1
881 . 1 1 76 76 VAL HG13 H 1 1.14 0.03 . 2 . . . . 306 VAL HG1 . 15614 1
882 . 1 1 76 76 VAL HG21 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1
883 . 1 1 76 76 VAL HG22 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1
884 . 1 1 76 76 VAL HG23 H 1 1.00 0.03 . 2 . . . . 306 VAL HG2 . 15614 1
885 . 1 1 76 76 VAL CA C 13 66.02 0.2 . 1 . . . . 306 VAL CA . 15614 1
886 . 1 1 76 76 VAL CB C 13 31.25 0.2 . 1 . . . . 306 VAL CB . 15614 1
887 . 1 1 76 76 VAL CG1 C 13 23.26 0.2 . 2 . . . . 306 VAL CG1 . 15614 1
888 . 1 1 76 76 VAL CG2 C 13 22.35 0.2 . 2 . . . . 306 VAL CG2 . 15614 1
889 . 1 1 76 76 VAL N N 15 121.15 0.2 . 1 . . . . 306 VAL N . 15614 1
890 . 1 1 77 77 LEU H H 1 8.47 0.03 . 1 . . . . 307 LEU H . 15614 1
891 . 1 1 77 77 LEU HA H 1 3.81 0.03 . 1 . . . . 307 LEU HA . 15614 1
892 . 1 1 77 77 LEU HB2 H 1 1.82 0.03 . 2 . . . . 307 LEU HB2 . 15614 1
893 . 1 1 77 77 LEU HB3 H 1 1.60 0.03 . 2 . . . . 307 LEU HB3 . 15614 1
894 . 1 1 77 77 LEU HD11 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1
895 . 1 1 77 77 LEU HD12 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1
896 . 1 1 77 77 LEU HD13 H 1 0.54 0.03 . 2 . . . . 307 LEU HD1 . 15614 1
897 . 1 1 77 77 LEU HD21 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1
898 . 1 1 77 77 LEU HD22 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1
899 . 1 1 77 77 LEU HD23 H 1 0.58 0.03 . 2 . . . . 307 LEU HD2 . 15614 1
900 . 1 1 77 77 LEU HG H 1 1.59 0.03 . 1 . . . . 307 LEU HG . 15614 1
901 . 1 1 77 77 LEU CA C 13 58.33 0.2 . 1 . . . . 307 LEU CA . 15614 1
902 . 1 1 77 77 LEU CB C 13 41.25 0.2 . 1 . . . . 307 LEU CB . 15614 1
903 . 1 1 77 77 LEU CD1 C 13 26.56 0.2 . 2 . . . . 307 LEU CD1 . 15614 1
904 . 1 1 77 77 LEU CD2 C 13 22.30 0.2 . 2 . . . . 307 LEU CD2 . 15614 1
905 . 1 1 77 77 LEU CG C 13 26.56 0.2 . 1 . . . . 307 LEU CG . 15614 1
906 . 1 1 77 77 LEU N N 15 120.83 0.2 . 1 . . . . 307 LEU N . 15614 1
907 . 1 1 78 78 ALA H H 1 8.28 0.03 . 1 . . . . 308 ALA H . 15614 1
908 . 1 1 78 78 ALA HA H 1 4.32 0.03 . 1 . . . . 308 ALA HA . 15614 1
909 . 1 1 78 78 ALA HB1 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1
910 . 1 1 78 78 ALA HB2 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1
911 . 1 1 78 78 ALA HB3 H 1 1.60 0.03 . 1 . . . . 308 ALA HB . 15614 1
912 . 1 1 78 78 ALA CA C 13 55.42 0.2 . 1 . . . . 308 ALA CA . 15614 1
913 . 1 1 78 78 ALA CB C 13 17.75 0.2 . 1 . . . . 308 ALA CB . 15614 1
914 . 1 1 78 78 ALA N N 15 122.53 0.2 . 1 . . . . 308 ALA N . 15614 1
915 . 1 1 79 79 SER H H 1 7.90 0.03 . 1 . . . . 309 SER H . 15614 1
916 . 1 1 79 79 SER HA H 1 4.34 0.03 . 1 . . . . 309 SER HA . 15614 1
917 . 1 1 79 79 SER HB2 H 1 4.06 0.03 . 2 . . . . 309 SER HB2 . 15614 1
918 . 1 1 79 79 SER HB3 H 1 4.06 0.03 . 2 . . . . 309 SER HB3 . 15614 1
919 . 1 1 79 79 SER CA C 13 61.35 0.2 . 1 . . . . 309 SER CA . 15614 1
920 . 1 1 79 79 SER CB C 13 63.28 0.2 . 1 . . . . 309 SER CB . 15614 1
921 . 1 1 79 79 SER N N 15 115.60 0.2 . 1 . . . . 309 SER N . 15614 1
922 . 1 1 80 80 ARG H H 1 7.45 0.03 . 1 . . . . 310 ARG H . 15614 1
923 . 1 1 80 80 ARG HA H 1 4.55 0.03 . 1 . . . . 310 ARG HA . 15614 1
924 . 1 1 80 80 ARG HB2 H 1 1.59 0.03 . 2 . . . . 310 ARG HB2 . 15614 1
925 . 1 1 80 80 ARG HB3 H 1 2.13 0.03 . 2 . . . . 310 ARG HB3 . 15614 1
926 . 1 1 80 80 ARG HD2 H 1 2.98 0.03 . 2 . . . . 310 ARG HD2 . 15614 1
927 . 1 1 80 80 ARG HD3 H 1 3.03 0.03 . 2 . . . . 310 ARG HD3 . 15614 1
928 . 1 1 80 80 ARG HE H 1 7.44 0.03 . 1 . . . . 310 ARG HE . 15614 1
929 . 1 1 80 80 ARG HG2 H 1 1.70 0.03 . 2 . . . . 310 ARG HG2 . 15614 1
930 . 1 1 80 80 ARG HG3 H 1 1.70 0.03 . 2 . . . . 310 ARG HG3 . 15614 1
931 . 1 1 80 80 ARG CA C 13 54.20 0.2 . 1 . . . . 310 ARG CA . 15614 1
932 . 1 1 80 80 ARG CB C 13 30.68 0.2 . 1 . . . . 310 ARG CB . 15614 1
933 . 1 1 80 80 ARG CD C 13 42.52 0.2 . 1 . . . . 310 ARG CD . 15614 1
934 . 1 1 80 80 ARG CG C 13 27.05 0.2 . 1 . . . . 310 ARG CG . 15614 1
935 . 1 1 80 80 ARG N N 15 119.36 0.2 . 1 . . . . 310 ARG N . 15614 1
936 . 1 1 81 81 GLY H H 1 7.94 0.03 . 1 . . . . 311 GLY H . 15614 1
937 . 1 1 81 81 GLY HA2 H 1 3.84 0.03 . 2 . . . . 311 GLY HA2 . 15614 1
938 . 1 1 81 81 GLY HA3 H 1 4.07 0.03 . 2 . . . . 311 GLY HA3 . 15614 1
939 . 1 1 81 81 GLY CA C 13 46.06 0.2 . 1 . . . . 311 GLY CA . 15614 1
940 . 1 1 81 81 GLY N N 15 108.13 0.2 . 1 . . . . 311 GLY N . 15614 1
941 . 1 1 82 82 LEU H H 1 7.92 0.03 . 1 . . . . 312 LEU H . 15614 1
942 . 1 1 82 82 LEU HA H 1 4.68 0.03 . 1 . . . . 312 LEU HA . 15614 1
943 . 1 1 82 82 LEU HB2 H 1 1.35 0.03 . 2 . . . . 312 LEU HB2 . 15614 1
944 . 1 1 82 82 LEU HB3 H 1 1.57 0.03 . 2 . . . . 312 LEU HB3 . 15614 1
945 . 1 1 82 82 LEU HD11 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1
946 . 1 1 82 82 LEU HD12 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1
947 . 1 1 82 82 LEU HD13 H 1 0.79 0.03 . 2 . . . . 312 LEU HD1 . 15614 1
948 . 1 1 82 82 LEU HD21 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1
949 . 1 1 82 82 LEU HD22 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1
950 . 1 1 82 82 LEU HD23 H 1 0.62 0.03 . 2 . . . . 312 LEU HD2 . 15614 1
951 . 1 1 82 82 LEU HG H 1 1.46 0.03 . 1 . . . . 312 LEU HG . 15614 1
952 . 1 1 82 82 LEU CA C 13 53.07 0.2 . 1 . . . . 312 LEU CA . 15614 1
953 . 1 1 82 82 LEU CB C 13 45.79 0.2 . 1 . . . . 312 LEU CB . 15614 1
954 . 1 1 82 82 LEU CD1 C 13 22.51 0.2 . 2 . . . . 312 LEU CD1 . 15614 1
955 . 1 1 82 82 LEU CD2 C 13 25.82 0.2 . 2 . . . . 312 LEU CD2 . 15614 1
956 . 1 1 82 82 LEU CG C 13 26.53 0.2 . 1 . . . . 312 LEU CG . 15614 1
957 . 1 1 82 82 LEU N N 15 119.29 0.2 . 1 . . . . 312 LEU N . 15614 1
958 . 1 1 83 83 SER H H 1 7.53 0.03 . 1 . . . . 313 SER H . 15614 1
959 . 1 1 83 83 SER HA H 1 4.45 0.03 . 1 . . . . 313 SER HA . 15614 1
960 . 1 1 83 83 SER HB2 H 1 3.70 0.03 . 2 . . . . 313 SER HB2 . 15614 1
961 . 1 1 83 83 SER HB3 H 1 3.90 0.03 . 2 . . . . 313 SER HB3 . 15614 1
962 . 1 1 83 83 SER CA C 13 57.19 0.2 . 1 . . . . 313 SER CA . 15614 1
963 . 1 1 83 83 SER CB C 13 66.08 0.2 . 1 . . . . 313 SER CB . 15614 1
964 . 1 1 83 83 SER N N 15 113.12 0.2 . 1 . . . . 313 SER N . 15614 1
965 . 1 1 84 84 LEU H H 1 8.34 0.03 . 1 . . . . 314 LEU H . 15614 1
966 . 1 1 84 84 LEU HA H 1 4.62 0.03 . 1 . . . . 314 LEU HA . 15614 1
967 . 1 1 84 84 LEU HB2 H 1 1.55 0.03 . 2 . . . . 314 LEU HB2 . 15614 1
968 . 1 1 84 84 LEU HB3 H 1 1.78 0.03 . 2 . . . . 314 LEU HB3 . 15614 1
969 . 1 1 84 84 LEU HD11 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1
970 . 1 1 84 84 LEU HD12 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1
971 . 1 1 84 84 LEU HD13 H 1 0.58 0.03 . 2 . . . . 314 LEU HD1 . 15614 1
972 . 1 1 84 84 LEU HD21 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1
973 . 1 1 84 84 LEU HD22 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1
974 . 1 1 84 84 LEU HD23 H 1 0.58 0.03 . 2 . . . . 314 LEU HD2 . 15614 1
975 . 1 1 84 84 LEU HG H 1 1.55 0.03 . 1 . . . . 314 LEU HG . 15614 1
976 . 1 1 84 84 LEU CA C 13 54.72 0.2 . 1 . . . . 314 LEU CA . 15614 1
977 . 1 1 84 84 LEU CB C 13 41.62 0.2 . 1 . . . . 314 LEU CB . 15614 1
978 . 1 1 84 84 LEU CD1 C 13 26.58 0.2 . 2 . . . . 314 LEU CD1 . 15614 1
979 . 1 1 84 84 LEU CD2 C 13 22.82 0.2 . 2 . . . . 314 LEU CD2 . 15614 1
980 . 1 1 84 84 LEU CG C 13 26.46 0.2 . 1 . . . . 314 LEU CG . 15614 1
981 . 1 1 84 84 LEU N N 15 115.93 0.2 . 1 . . . . 314 LEU N . 15614 1
982 . 1 1 85 85 GLY H H 1 8.27 0.03 . 1 . . . . 315 GLY H . 15614 1
983 . 1 1 85 85 GLY HA2 H 1 3.32 0.03 . 2 . . . . 315 GLY HA2 . 15614 1
984 . 1 1 85 85 GLY HA3 H 1 3.85 0.03 . 2 . . . . 315 GLY HA3 . 15614 1
985 . 1 1 85 85 GLY CA C 13 46.56 0.2 . 1 . . . . 315 GLY CA . 15614 1
986 . 1 1 85 85 GLY N N 15 111.01 0.2 . 1 . . . . 315 GLY N . 15614 1
987 . 1 1 86 86 MET H H 1 8.65 0.03 . 1 . . . . 316 MET H . 15614 1
988 . 1 1 86 86 MET HA H 1 3.99 0.03 . 1 . . . . 316 MET HA . 15614 1
989 . 1 1 86 86 MET HB2 H 1 1.38 0.03 . 2 . . . . 316 MET HB2 . 15614 1
990 . 1 1 86 86 MET HB3 H 1 1.83 0.03 . 2 . . . . 316 MET HB3 . 15614 1
991 . 1 1 86 86 MET HE1 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1
992 . 1 1 86 86 MET HE2 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1
993 . 1 1 86 86 MET HE3 H 1 2.06 0.03 . 1 . . . . 316 MET HE . 15614 1
994 . 1 1 86 86 MET HG2 H 1 2.20 0.03 . 2 . . . . 316 MET HG2 . 15614 1
995 . 1 1 86 86 MET HG3 H 1 2.67 0.03 . 2 . . . . 316 MET HG3 . 15614 1
996 . 1 1 86 86 MET CA C 13 56.73 0.2 . 1 . . . . 316 MET CA . 15614 1
997 . 1 1 86 86 MET CB C 13 33.60 0.2 . 1 . . . . 316 MET CB . 15614 1
998 . 1 1 86 86 MET CE C 13 16.12 0.2 . 1 . . . . 316 MET CE . 15614 1
999 . 1 1 86 86 MET CG C 13 32.88 0.2 . 1 . . . . 316 MET CG . 15614 1
1000 . 1 1 86 86 MET N N 15 120.57 0.2 . 1 . . . . 316 MET N . 15614 1
1001 . 1 1 87 87 ARG H H 1 8.36 0.03 . 1 . . . . 317 ARG H . 15614 1
1002 . 1 1 87 87 ARG HA H 1 4.45 0.03 . 1 . . . . 317 ARG HA . 15614 1
1003 . 1 1 87 87 ARG HB2 H 1 1.75 0.03 . 2 . . . . 317 ARG HB2 . 15614 1
1004 . 1 1 87 87 ARG HB3 H 1 1.75 0.03 . 2 . . . . 317 ARG HB3 . 15614 1
1005 . 1 1 87 87 ARG HD2 H 1 3.08 0.03 . 2 . . . . 317 ARG HD2 . 15614 1
1006 . 1 1 87 87 ARG HD3 H 1 3.16 0.03 . 2 . . . . 317 ARG HD3 . 15614 1
1007 . 1 1 87 87 ARG HE H 1 7.34 0.03 . 1 . . . . 317 ARG HE . 15614 1
1008 . 1 1 87 87 ARG HG2 H 1 1.47 0.03 . 2 . . . . 317 ARG HG2 . 15614 1
1009 . 1 1 87 87 ARG HG3 H 1 1.57 0.03 . 2 . . . . 317 ARG HG3 . 15614 1
1010 . 1 1 87 87 ARG CA C 13 55.31 0.2 . 1 . . . . 317 ARG CA . 15614 1
1011 . 1 1 87 87 ARG CB C 13 30.49 0.2 . 1 . . . . 317 ARG CB . 15614 1
1012 . 1 1 87 87 ARG CD C 13 43.29 0.2 . 1 . . . . 317 ARG CD . 15614 1
1013 . 1 1 87 87 ARG CG C 13 27.18 0.2 . 1 . . . . 317 ARG CG . 15614 1
1014 . 1 1 87 87 ARG N N 15 122.29 0.2 . 1 . . . . 317 ARG N . 15614 1
1015 . 1 1 88 88 LEU H H 1 8.40 0.03 . 1 . . . . 318 LEU H . 15614 1
1016 . 1 1 88 88 LEU HA H 1 4.67 0.03 . 1 . . . . 318 LEU HA . 15614 1
1017 . 1 1 88 88 LEU HB2 H 1 1.38 0.03 . 2 . . . . 318 LEU HB2 . 15614 1
1018 . 1 1 88 88 LEU HB3 H 1 1.48 0.03 . 2 . . . . 318 LEU HB3 . 15614 1
1019 . 1 1 88 88 LEU HD11 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1
1020 . 1 1 88 88 LEU HD12 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1
1021 . 1 1 88 88 LEU HD13 H 1 0.72 0.03 . 2 . . . . 318 LEU HD1 . 15614 1
1022 . 1 1 88 88 LEU HD21 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1
1023 . 1 1 88 88 LEU HD22 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1
1024 . 1 1 88 88 LEU HD23 H 1 0.25 0.03 . 2 . . . . 318 LEU HD2 . 15614 1
1025 . 1 1 88 88 LEU HG H 1 1.22 0.03 . 1 . . . . 318 LEU HG . 15614 1
1026 . 1 1 88 88 LEU CA C 13 53.11 0.2 . 1 . . . . 318 LEU CA . 15614 1
1027 . 1 1 88 88 LEU CB C 13 43.60 0.2 . 1 . . . . 318 LEU CB . 15614 1
1028 . 1 1 88 88 LEU CD1 C 13 23.07 0.2 . 2 . . . . 318 LEU CD1 . 15614 1
1029 . 1 1 88 88 LEU CD2 C 13 26.17 0.2 . 2 . . . . 318 LEU CD2 . 15614 1
1030 . 1 1 88 88 LEU CG C 13 26.93 0.2 . 1 . . . . 318 LEU CG . 15614 1
1031 . 1 1 88 88 LEU N N 15 126.42 0.2 . 1 . . . . 318 LEU N . 15614 1
1032 . 1 1 89 89 GLU H H 1 8.78 0.03 . 1 . . . . 319 GLU H . 15614 1
1033 . 1 1 89 89 GLU HA H 1 4.34 0.03 . 1 . . . . 319 GLU HA . 15614 1
1034 . 1 1 89 89 GLU HB2 H 1 1.88 0.03 . 2 . . . . 319 GLU HB2 . 15614 1
1035 . 1 1 89 89 GLU HB3 H 1 1.97 0.03 . 2 . . . . 319 GLU HB3 . 15614 1
1036 . 1 1 89 89 GLU HG2 H 1 2.27 0.03 . 2 . . . . 319 GLU HG2 . 15614 1
1037 . 1 1 89 89 GLU HG3 H 1 2.27 0.03 . 2 . . . . 319 GLU HG3 . 15614 1
1038 . 1 1 89 89 GLU CA C 13 56.49 0.2 . 1 . . . . 319 GLU CA . 15614 1
1039 . 1 1 89 89 GLU CB C 13 30.47 0.2 . 1 . . . . 319 GLU CB . 15614 1
1040 . 1 1 89 89 GLU CG C 13 36.31 0.2 . 1 . . . . 319 GLU CG . 15614 1
1041 . 1 1 89 89 GLU N N 15 123.07 0.2 . 1 . . . . 319 GLU N . 15614 1
1042 . 1 1 90 90 ASN H H 1 8.90 0.03 . 1 . . . . 320 ASN H . 15614 1
1043 . 1 1 90 90 ASN HA H 1 4.41 0.03 . 1 . . . . 320 ASN HA . 15614 1
1044 . 1 1 90 90 ASN HB2 H 1 2.89 0.03 . 2 . . . . 320 ASN HB2 . 15614 1
1045 . 1 1 90 90 ASN HB3 H 1 2.95 0.03 . 2 . . . . 320 ASN HB3 . 15614 1
1046 . 1 1 90 90 ASN HD21 H 1 7.72 0.03 . 1 . . . . 320 ASN HD21 . 15614 1
1047 . 1 1 90 90 ASN HD22 H 1 6.94 0.03 . 1 . . . . 320 ASN HD22 . 15614 1
1048 . 1 1 90 90 ASN CA C 13 54.12 0.2 . 1 . . . . 320 ASN CA . 15614 1
1049 . 1 1 90 90 ASN CB C 13 37.64 0.2 . 1 . . . . 320 ASN CB . 15614 1
1050 . 1 1 90 90 ASN N N 15 116.54 0.2 . 1 . . . . 320 ASN N . 15614 1
1051 . 1 1 90 90 ASN ND2 N 15 114.62 0.2 . 1 . . . . 320 ASN ND2 . 15614 1
1052 . 1 1 91 91 TRP H H 1 7.99 0.03 . 1 . . . . 321 TRP H . 15614 1
1053 . 1 1 91 91 TRP HA H 1 4.33 0.03 . 1 . . . . 321 TRP HA . 15614 1
1054 . 1 1 91 91 TRP HB2 H 1 2.82 0.03 . 2 . . . . 321 TRP HB2 . 15614 1
1055 . 1 1 91 91 TRP HB3 H 1 3.07 0.03 . 2 . . . . 321 TRP HB3 . 15614 1
1056 . 1 1 91 91 TRP HD1 H 1 7.04 0.03 . 1 . . . . 321 TRP HD1 . 15614 1
1057 . 1 1 91 91 TRP HE1 H 1 10.46 0.03 . 1 . . . . 321 TRP HE1 . 15614 1
1058 . 1 1 91 91 TRP HE3 H 1 6.72 0.03 . 1 . . . . 321 TRP HE3 . 15614 1
1059 . 1 1 91 91 TRP HH2 H 1 6.78 0.03 . 1 . . . . 321 TRP HH2 . 15614 1
1060 . 1 1 91 91 TRP HZ2 H 1 7.11 0.03 . 1 . . . . 321 TRP HZ2 . 15614 1
1061 . 1 1 91 91 TRP HZ3 H 1 6.28 0.03 . 1 . . . . 321 TRP HZ3 . 15614 1
1062 . 1 1 91 91 TRP CA C 13 54.59 0.2 . 1 . . . . 321 TRP CA . 15614 1
1063 . 1 1 91 91 TRP CB C 13 31.28 0.2 . 1 . . . . 321 TRP CB . 15614 1
1064 . 1 1 91 91 TRP CD1 C 13 126.66 0.2 . 1 . . . . 321 TRP CD1 . 15614 1
1065 . 1 1 91 91 TRP CD2 C 13 126.66 0.2 . 1 . . . . 321 TRP CD2 . 15614 1
1066 . 1 1 91 91 TRP CE3 C 13 120.913 0.2 . 1 . . . . 321 TRP CE3 . 15614 1
1067 . 1 1 91 91 TRP CZ2 C 13 114.107 0.2 . 1 . . . . 321 TRP CZ2 . 15614 1
1068 . 1 1 91 91 TRP CZ3 C 13 121.05 0.2 . 1 . . . . 321 TRP CZ3 . 15614 1
1069 . 1 1 91 91 TRP N N 15 119.23 0.2 . 1 . . . . 321 TRP N . 15614 1
1070 . 1 1 91 91 TRP NE1 N 15 131.33 0.2 . 1 . . . . 321 TRP NE1 . 15614 1
1071 . 1 1 92 92 PRO HA H 1 4.80 0.03 . 1 . . . . 322 PRO HA . 15614 1
1072 . 1 1 92 92 PRO HB2 H 1 2.70 0.03 . 2 . . . . 322 PRO HB2 . 15614 1
1073 . 1 1 92 92 PRO HB3 H 1 2.46 0.03 . 2 . . . . 322 PRO HB3 . 15614 1
1074 . 1 1 92 92 PRO HD2 H 1 3.35 0.03 . 2 . . . . 322 PRO HD2 . 15614 1
1075 . 1 1 92 92 PRO HD3 H 1 3.35 0.03 . 2 . . . . 322 PRO HD3 . 15614 1
1076 . 1 1 92 92 PRO CD C 13 49.90 0.2 . 1 . . . . 322 PRO CD . 15614 1
1077 . 1 1 93 93 PRO HA H 1 4.45 0.03 . 1 . . . . 323 PRO HA . 15614 1
1078 . 1 1 93 93 PRO HB2 H 1 1.81 0.03 . 2 . . . . 323 PRO HB2 . 15614 1
1079 . 1 1 93 93 PRO HB3 H 1 2.18 0.03 . 2 . . . . 323 PRO HB3 . 15614 1
1080 . 1 1 93 93 PRO HD2 H 1 3.51 0.03 . 2 . . . . 323 PRO HD2 . 15614 1
1081 . 1 1 93 93 PRO HD3 H 1 3.57 0.03 . 2 . . . . 323 PRO HD3 . 15614 1
1082 . 1 1 93 93 PRO HG2 H 1 1.97 0.03 . 2 . . . . 323 PRO HG2 . 15614 1
1083 . 1 1 93 93 PRO HG3 H 1 1.97 0.03 . 2 . . . . 323 PRO HG3 . 15614 1
1084 . 1 1 93 93 PRO CA C 13 61.97 0.2 . 1 . . . . 323 PRO CA . 15614 1
1085 . 1 1 93 93 PRO CB C 13 32.83 0.2 . 1 . . . . 323 PRO CB . 15614 1
1086 . 1 1 93 93 PRO CD C 13 49.62 0.2 . 1 . . . . 323 PRO CD . 15614 1
1087 . 1 1 93 93 PRO CG C 13 26.94 0.2 . 1 . . . . 323 PRO CG . 15614 1
1088 . 1 1 94 94 ALA H H 1 8.46 0.03 . 1 . . . . 324 ALA H . 15614 1
1089 . 1 1 94 94 ALA HA H 1 4.00 0.03 . 1 . . . . 324 ALA HA . 15614 1
1090 . 1 1 94 94 ALA HB1 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1
1091 . 1 1 94 94 ALA HB2 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1
1092 . 1 1 94 94 ALA HB3 H 1 1.33 0.03 . 1 . . . . 324 ALA HB . 15614 1
1093 . 1 1 94 94 ALA CA C 13 53.79 0.2 . 1 . . . . 324 ALA CA . 15614 1
1094 . 1 1 94 94 ALA CB C 13 18.64 0.2 . 1 . . . . 324 ALA CB . 15614 1
1095 . 1 1 94 94 ALA N N 15 124.01 0.2 . 1 . . . . 324 ALA N . 15614 1
1096 . 1 1 95 95 SER H H 1 7.95 0.03 . 1 . . . . 325 SER H . 15614 1
1097 . 1 1 95 95 SER HA H 1 4.21 0.03 . 1 . . . . 325 SER HA . 15614 1
1098 . 1 1 95 95 SER HB2 H 1 3.76 0.03 . 2 . . . . 325 SER HB2 . 15614 1
1099 . 1 1 95 95 SER HB3 H 1 3.82 0.03 . 2 . . . . 325 SER HB3 . 15614 1
1100 . 1 1 95 95 SER CA C 13 58.97 0.2 . 1 . . . . 325 SER CA . 15614 1
1101 . 1 1 95 95 SER CB C 13 63.04 0.2 . 1 . . . . 325 SER CB . 15614 1
1102 . 1 1 95 95 SER N N 15 111.52 0.2 . 1 . . . . 325 SER N . 15614 1
1103 . 1 1 96 96 ILE H H 1 7.48 0.03 . 1 . . . . 326 ILE H . 15614 1
1104 . 1 1 96 96 ILE HA H 1 4.17 0.03 . 1 . . . . 326 ILE HA . 15614 1
1105 . 1 1 96 96 ILE HB H 1 1.61 0.03 . 1 . . . . 326 ILE HB . 15614 1
1106 . 1 1 96 96 ILE HD11 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1
1107 . 1 1 96 96 ILE HD12 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1
1108 . 1 1 96 96 ILE HD13 H 1 0.28 0.03 . 1 . . . . 326 ILE HD1 . 15614 1
1109 . 1 1 96 96 ILE HG12 H 1 0.71 0.03 . 2 . . . . 326 ILE HG12 . 15614 1
1110 . 1 1 96 96 ILE HG13 H 1 1.04 0.03 . 2 . . . . 326 ILE HG13 . 15614 1
1111 . 1 1 96 96 ILE HG21 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1
1112 . 1 1 96 96 ILE HG22 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1
1113 . 1 1 96 96 ILE HG23 H 1 0.64 0.03 . 1 . . . . 326 ILE HG2 . 15614 1
1114 . 1 1 96 96 ILE CA C 13 61.30 0.2 . 1 . . . . 326 ILE CA . 15614 1
1115 . 1 1 96 96 ILE CB C 13 38.53 0.2 . 1 . . . . 326 ILE CB . 15614 1
1116 . 1 1 96 96 ILE CD1 C 13 13.29 0.2 . 1 . . . . 326 ILE CD1 . 15614 1
1117 . 1 1 96 96 ILE CG1 C 13 27.03 0.2 . 1 . . . . 326 ILE CG1 . 15614 1
1118 . 1 1 96 96 ILE CG2 C 13 17.30 0.2 . 1 . . . . 326 ILE CG2 . 15614 1
1119 . 1 1 96 96 ILE N N 15 119.65 0.2 . 1 . . . . 326 ILE N . 15614 1
1120 . 1 1 97 97 ALA H H 1 7.86 0.03 . 1 . . . . 327 ALA H . 15614 1
1121 . 1 1 97 97 ALA HA H 1 4.23 0.03 . 1 . . . . 327 ALA HA . 15614 1
1122 . 1 1 97 97 ALA HB1 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1
1123 . 1 1 97 97 ALA HB2 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1
1124 . 1 1 97 97 ALA HB3 H 1 1.30 0.03 . 1 . . . . 327 ALA HB . 15614 1
1125 . 1 1 97 97 ALA CA C 13 52.57 0.2 . 1 . . . . 327 ALA CA . 15614 1
1126 . 1 1 97 97 ALA CB C 13 19.59 0.2 . 1 . . . . 327 ALA CB . 15614 1
1127 . 1 1 97 97 ALA N N 15 126.48 0.2 . 1 . . . . 327 ALA N . 15614 1
1128 . 1 1 98 98 ASP H H 1 8.25 0.03 . 1 . . . . 328 ASP H . 15614 1
1129 . 1 1 98 98 ASP HA H 1 4.54 0.03 . 1 . . . . 328 ASP HA . 15614 1
1130 . 1 1 98 98 ASP HB2 H 1 2.56 0.03 . 2 . . . . 328 ASP HB2 . 15614 1
1131 . 1 1 98 98 ASP HB3 H 1 2.72 0.03 . 2 . . . . 328 ASP HB3 . 15614 1
1132 . 1 1 98 98 ASP CA C 13 54.15 0.2 . 1 . . . . 328 ASP CA . 15614 1
1133 . 1 1 98 98 ASP CB C 13 41.12 0.2 . 1 . . . . 328 ASP CB . 15614 1
1134 . 1 1 98 98 ASP N N 15 120.13 0.2 . 1 . . . . 328 ASP N . 15614 1
1135 . 1 1 99 99 GLU H H 1 7.80 0.03 . 1 . . . . 329 GLU H . 15614 1
1136 . 1 1 99 99 GLU HA H 1 4.07 0.03 . 1 . . . . 329 GLU HA . 15614 1
1137 . 1 1 99 99 GLU HB2 H 1 1.86 0.03 . 2 . . . . 329 GLU HB2 . 15614 1
1138 . 1 1 99 99 GLU HB3 H 1 2.01 0.03 . 2 . . . . 329 GLU HB3 . 15614 1
1139 . 1 1 99 99 GLU HG2 H 1 2.17 0.03 . 2 . . . . 329 GLU HG2 . 15614 1
1140 . 1 1 99 99 GLU HG3 H 1 2.17 0.03 . 2 . . . . 329 GLU HG3 . 15614 1
1141 . 1 1 99 99 GLU CA C 13 58.01 0.2 . 1 . . . . 329 GLU CA . 15614 1
1142 . 1 1 99 99 GLU CB C 13 31.25 0.2 . 1 . . . . 329 GLU CB . 15614 1
1143 . 1 1 99 99 GLU CG C 13 36.30 0.2 . 1 . . . . 329 GLU CG . 15614 1
1144 . 1 1 99 99 GLU N N 15 125.59 0.2 . 1 . . . . 329 GLU N . 15614 1
1145 . 2 2 5 5 GLY H H 1 8.37 0.03 . 1 . . . . 426 GLY H . 15614 1
1146 . 2 2 5 5 GLY HA2 H 1 3.92 0.03 . 2 . . . . 426 GLY HA2 . 15614 1
1147 . 2 2 5 5 GLY HA3 H 1 3.92 0.03 . 2 . . . . 426 GLY HA3 . 15614 1
1148 . 2 2 5 5 GLY CA C 13 45.36 0.2 . 1 . . . . 426 GLY CA . 15614 1
1149 . 2 2 5 5 GLY N N 15 109.30 0.2 . 1 . . . . 426 GLY N . 15614 1
1150 . 2 2 6 6 ASP H H 1 8.16 0.03 . 1 . . . . 427 ASP H . 15614 1
1151 . 2 2 6 6 ASP HA H 1 4.63 0.03 . 1 . . . . 427 ASP HA . 15614 1
1152 . 2 2 6 6 ASP HB2 H 1 2.57 0.03 . 2 . . . . 427 ASP HB2 . 15614 1
1153 . 2 2 6 6 ASP HB3 H 1 2.71 0.03 . 2 . . . . 427 ASP HB3 . 15614 1
1154 . 2 2 6 6 ASP CA C 13 54.41 0.2 . 1 . . . . 427 ASP CA . 15614 1
1155 . 2 2 6 6 ASP CB C 13 41.25 0.2 . 1 . . . . 427 ASP CB . 15614 1
1156 . 2 2 6 6 ASP N N 15 120.16 0.2 . 1 . . . . 427 ASP N . 15614 1
1157 . 2 2 7 7 ASN H H 1 8.35 0.03 . 1 . . . . 428 ASN H . 15614 1
1158 . 2 2 7 7 ASN HA H 1 4.55 0.03 . 1 . . . . 428 ASN HA . 15614 1
1159 . 2 2 7 7 ASN HB2 H 1 2.65 0.03 . 2 . . . . 428 ASN HB2 . 15614 1
1160 . 2 2 7 7 ASN HB3 H 1 2.65 0.03 . 2 . . . . 428 ASN HB3 . 15614 1
1161 . 2 2 7 7 ASN HD21 H 1 7.37 0.03 . 1 . . . . 428 ASN HD21 . 15614 1
1162 . 2 2 7 7 ASN HD22 H 1 6.91 0.03 . 1 . . . . 428 ASN HD22 . 15614 1
1163 . 2 2 7 7 ASN CA C 13 53.31 0.2 . 1 . . . . 428 ASN CA . 15614 1
1164 . 2 2 7 7 ASN CB C 13 38.85 0.2 . 1 . . . . 428 ASN CB . 15614 1
1165 . 2 2 7 7 ASN N N 15 118.44 0.2 . 1 . . . . 428 ASN N . 15614 1
1166 . 2 2 7 7 ASN ND2 N 15 111.75 0.2 . 1 . . . . 428 ASN ND2 . 15614 1
1167 . 2 2 8 8 LYS H H 1 8.03 0.03 . 1 . . . . 429 LYS H . 15614 1
1168 . 2 2 8 8 LYS HB2 H 1 1.60 0.03 . 2 . . . . 429 LYS HB2 . 15614 1
1169 . 2 2 8 8 LYS HB3 H 1 1.72 0.03 . 2 . . . . 429 LYS HB3 . 15614 1
1170 . 2 2 8 8 LYS HG2 H 1 1.81 0.03 . 2 . . . . 429 LYS HG2 . 15614 1
1171 . 2 2 8 8 LYS HG3 H 1 1.93 0.03 . 2 . . . . 429 LYS HG3 . 15614 1
1172 . 2 2 8 8 LYS CB C 13 33.28 0.2 . 1 . . . . 429 LYS CB . 15614 1
1173 . 2 2 8 8 LYS CG C 13 24.79 0.2 . 1 . . . . 429 LYS CG . 15614 1
1174 . 2 2 8 8 LYS N N 15 120.26 0.2 . 1 . . . . 429 LYS N . 15614 1
1175 . 2 2 9 9 PRO HA H 1 4.42 0.03 . 1 . . . . 430 PRO HA . 15614 1
1176 . 2 2 9 9 PRO HB2 H 1 1.64 0.03 . 2 . . . . 430 PRO HB2 . 15614 1
1177 . 2 2 9 9 PRO HB3 H 1 1.91 0.03 . 2 . . . . 430 PRO HB3 . 15614 1
1178 . 2 2 9 9 PRO HD2 H 1 2.78 0.03 . 2 . . . . 430 PRO HD2 . 15614 1
1179 . 2 2 9 9 PRO HD3 H 1 3.09 0.03 . 2 . . . . 430 PRO HD3 . 15614 1
1180 . 2 2 9 9 PRO HG2 H 1 1.07 0.03 . 2 . . . . 430 PRO HG2 . 15614 1
1181 . 2 2 9 9 PRO HG3 H 1 1.52 0.03 . 2 . . . . 430 PRO HG3 . 15614 1
1182 . 2 2 9 9 PRO CA C 13 62.28 0.2 . 1 . . . . 430 PRO CA . 15614 1
1183 . 2 2 9 9 PRO CB C 13 31.92 0.2 . 1 . . . . 430 PRO CB . 15614 1
1184 . 2 2 9 9 PRO CD C 13 49.69 0.2 . 1 . . . . 430 PRO CD . 15614 1
1185 . 2 2 9 9 PRO CG C 13 26.93 0.2 . 1 . . . . 430 PRO CG . 15614 1
1186 . 2 2 10 10 ALA H H 1 8.93 0.03 . 1 . . . . 431 ALA H . 15614 1
1187 . 2 2 10 10 ALA HA H 1 4.35 0.03 . 1 . . . . 431 ALA HA . 15614 1
1188 . 2 2 10 10 ALA HB1 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1
1189 . 2 2 10 10 ALA HB2 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1
1190 . 2 2 10 10 ALA HB3 H 1 1.57 0.03 . 1 . . . . 431 ALA HB . 15614 1
1191 . 2 2 10 10 ALA CA C 13 51.07 0.2 . 1 . . . . 431 ALA CA . 15614 1
1192 . 2 2 10 10 ALA CB C 13 20.92 0.2 . 1 . . . . 431 ALA CB . 15614 1
1193 . 2 2 10 10 ALA N N 15 125.00 0.2 . 1 . . . . 431 ALA N . 15614 1
1194 . 2 2 11 11 ASP H H 1 8.53 0.03 . 1 . . . . 432 ASP H . 15614 1
1195 . 2 2 11 11 ASP HA H 1 4.22 0.03 . 1 . . . . 432 ASP HA . 15614 1
1196 . 2 2 11 11 ASP HB2 H 1 2.53 0.03 . 2 . . . . 432 ASP HB2 . 15614 1
1197 . 2 2 11 11 ASP HB3 H 1 2.53 0.03 . 2 . . . . 432 ASP HB3 . 15614 1
1198 . 2 2 11 11 ASP CA C 13 57.52 0.2 . 1 . . . . 432 ASP CA . 15614 1
1199 . 2 2 11 11 ASP CB C 13 40.47 0.2 . 1 . . . . 432 ASP CB . 15614 1
1200 . 2 2 11 11 ASP N N 15 119.61 0.2 . 1 . . . . 432 ASP N . 15614 1
1201 . 2 2 12 12 ASP H H 1 8.34 0.03 . 1 . . . . 433 ASP H . 15614 1
1202 . 2 2 12 12 ASP HA H 1 4.16 0.03 . 1 . . . . 433 ASP HA . 15614 1
1203 . 2 2 12 12 ASP HB2 H 1 2.60 0.03 . 2 . . . . 433 ASP HB2 . 15614 1
1204 . 2 2 12 12 ASP HB3 H 1 2.69 0.03 . 2 . . . . 433 ASP HB3 . 15614 1
1205 . 2 2 12 12 ASP CA C 13 56.09 0.2 . 1 . . . . 433 ASP CA . 15614 1
1206 . 2 2 12 12 ASP CB C 13 38.96 0.2 . 1 . . . . 433 ASP CB . 15614 1
1207 . 2 2 12 12 ASP N N 15 116.33 0.2 . 1 . . . . 433 ASP N . 15614 1
1208 . 2 2 13 13 LEU H H 1 7.36 0.03 . 1 . . . . 434 LEU H . 15614 1
1209 . 2 2 13 13 LEU HA H 1 4.05 0.03 . 1 . . . . 434 LEU HA . 15614 1
1210 . 2 2 13 13 LEU HB2 H 1 0.99 0.03 . 2 . . . . 434 LEU HB2 . 15614 1
1211 . 2 2 13 13 LEU HB3 H 1 1.83 0.03 . 2 . . . . 434 LEU HB3 . 15614 1
1212 . 2 2 13 13 LEU HD11 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1
1213 . 2 2 13 13 LEU HD12 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1
1214 . 2 2 13 13 LEU HD13 H 1 0.72 0.03 . 2 . . . . 434 LEU HD1 . 15614 1
1215 . 2 2 13 13 LEU HD21 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1
1216 . 2 2 13 13 LEU HD22 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1
1217 . 2 2 13 13 LEU HD23 H 1 0.69 0.03 . 2 . . . . 434 LEU HD2 . 15614 1
1218 . 2 2 13 13 LEU HG H 1 1.32 0.03 . 1 . . . . 434 LEU HG . 15614 1
1219 . 2 2 13 13 LEU CA C 13 57.34 0.2 . 1 . . . . 434 LEU CA . 15614 1
1220 . 2 2 13 13 LEU CB C 13 42.96 0.2 . 1 . . . . 434 LEU CB . 15614 1
1221 . 2 2 13 13 LEU CD1 C 13 26.20 0.2 . 2 . . . . 434 LEU CD1 . 15614 1
1222 . 2 2 13 13 LEU CD2 C 13 24.80 0.2 . 2 . . . . 434 LEU CD2 . 15614 1
1223 . 2 2 13 13 LEU CG C 13 27.46 0.2 . 1 . . . . 434 LEU CG . 15614 1
1224 . 2 2 13 13 LEU N N 15 123.44 0.2 . 1 . . . . 434 LEU N . 15614 1
1225 . 2 2 14 14 LEU H H 1 7.67 0.03 . 1 . . . . 435 LEU H . 15614 1
1226 . 2 2 14 14 LEU HA H 1 3.71 0.03 . 1 . . . . 435 LEU HA . 15614 1
1227 . 2 2 14 14 LEU HB2 H 1 1.39 0.03 . 2 . . . . 435 LEU HB2 . 15614 1
1228 . 2 2 14 14 LEU HB3 H 1 1.68 0.03 . 2 . . . . 435 LEU HB3 . 15614 1
1229 . 2 2 14 14 LEU HD11 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1
1230 . 2 2 14 14 LEU HD12 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1
1231 . 2 2 14 14 LEU HD13 H 1 0.75 0.03 . 2 . . . . 435 LEU HD1 . 15614 1
1232 . 2 2 14 14 LEU HD21 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1
1233 . 2 2 14 14 LEU HD22 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1
1234 . 2 2 14 14 LEU HD23 H 1 0.77 0.03 . 2 . . . . 435 LEU HD2 . 15614 1
1235 . 2 2 14 14 LEU HG H 1 1.32 0.03 . 1 . . . . 435 LEU HG . 15614 1
1236 . 2 2 14 14 LEU CA C 13 57.17 0.2 . 1 . . . . 435 LEU CA . 15614 1
1237 . 2 2 14 14 LEU CB C 13 42.59 0.2 . 1 . . . . 435 LEU CB . 15614 1
1238 . 2 2 14 14 LEU CD1 C 13 24.20 0.2 . 2 . . . . 435 LEU CD1 . 15614 1
1239 . 2 2 14 14 LEU CD2 C 13 25.54 0.2 . 2 . . . . 435 LEU CD2 . 15614 1
1240 . 2 2 14 14 LEU CG C 13 27.55 0.2 . 1 . . . . 435 LEU CG . 15614 1
1241 . 2 2 14 14 LEU N N 15 115.17 0.2 . 1 . . . . 435 LEU N . 15614 1
1242 . 2 2 15 15 ASN H H 1 7.49 0.03 . 1 . . . . 436 ASN H . 15614 1
1243 . 2 2 15 15 ASN HA H 1 4.64 0.03 . 1 . . . . 436 ASN HA . 15614 1
1244 . 2 2 15 15 ASN HB2 H 1 2.61 0.03 . 2 . . . . 436 ASN HB2 . 15614 1
1245 . 2 2 15 15 ASN HB3 H 1 2.88 0.03 . 2 . . . . 436 ASN HB3 . 15614 1
1246 . 2 2 15 15 ASN HD21 H 1 7.54 0.03 . 1 . . . . 436 ASN HD21 . 15614 1
1247 . 2 2 15 15 ASN HD22 H 1 6.88 0.03 . 1 . . . . 436 ASN HD22 . 15614 1
1248 . 2 2 15 15 ASN CA C 13 52.92 0.2 . 1 . . . . 436 ASN CA . 15614 1
1249 . 2 2 15 15 ASN CB C 13 39.35 0.2 . 1 . . . . 436 ASN CB . 15614 1
1250 . 2 2 15 15 ASN N N 15 112.28 0.2 . 1 . . . . 436 ASN N . 15614 1
1251 . 2 2 15 15 ASN ND2 N 15 113.38 0.2 . 1 . . . . 436 ASN ND2 . 15614 1
1252 . 2 2 16 16 LEU H H 1 7.30 0.03 . 1 . . . . 437 LEU H . 15614 1
1253 . 2 2 16 16 LEU HA H 1 4.10 0.03 . 1 . . . . 437 LEU HA . 15614 1
1254 . 2 2 16 16 LEU HB2 H 1 1.38 0.03 . 2 . . . . 437 LEU HB2 . 15614 1
1255 . 2 2 16 16 LEU HB3 H 1 1.88 0.03 . 2 . . . . 437 LEU HB3 . 15614 1
1256 . 2 2 16 16 LEU HD11 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1
1257 . 2 2 16 16 LEU HD12 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1
1258 . 2 2 16 16 LEU HD13 H 1 0.83 0.03 . 2 . . . . 437 LEU HD1 . 15614 1
1259 . 2 2 16 16 LEU HD21 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1
1260 . 2 2 16 16 LEU HD22 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1
1261 . 2 2 16 16 LEU HD23 H 1 0.69 0.03 . 2 . . . . 437 LEU HD2 . 15614 1
1262 . 2 2 16 16 LEU HG H 1 1.68 0.03 . 1 . . . . 437 LEU HG . 15614 1
1263 . 2 2 16 16 LEU CA C 13 55.31 0.2 . 1 . . . . 437 LEU CA . 15614 1
1264 . 2 2 16 16 LEU CB C 13 41.80 0.2 . 1 . . . . 437 LEU CB . 15614 1
1265 . 2 2 16 16 LEU CD1 C 13 23.32 0.2 . 2 . . . . 437 LEU CD1 . 15614 1
1266 . 2 2 16 16 LEU CD2 C 13 25.92 0.2 . 2 . . . . 437 LEU CD2 . 15614 1
1267 . 2 2 16 16 LEU CG C 13 25.49 0.2 . 1 . . . . 437 LEU CG . 15614 1
1268 . 2 2 16 16 LEU N N 15 125.18 0.2 . 1 . . . . 437 LEU N . 15614 1
1269 . 2 2 17 17 GLU H H 1 8.59 0.03 . 1 . . . . 438 GLU H . 15614 1
1270 . 2 2 17 17 GLU HA H 1 3.92 0.03 . 1 . . . . 438 GLU HA . 15614 1
1271 . 2 2 17 17 GLU HB2 H 1 1.84 0.03 . 2 . . . . 438 GLU HB2 . 15614 1
1272 . 2 2 17 17 GLU HB3 H 1 1.99 0.03 . 2 . . . . 438 GLU HB3 . 15614 1
1273 . 2 2 17 17 GLU HG2 H 1 2.19 0.03 . 2 . . . . 438 GLU HG2 . 15614 1
1274 . 2 2 17 17 GLU HG3 H 1 2.19 0.03 . 2 . . . . 438 GLU HG3 . 15614 1
1275 . 2 2 17 17 GLU CA C 13 58.44 0.2 . 1 . . . . 438 GLU CA . 15614 1
1276 . 2 2 17 17 GLU CB C 13 29.18 0.2 . 1 . . . . 438 GLU CB . 15614 1
1277 . 2 2 17 17 GLU CG C 13 35.97 0.2 . 1 . . . . 438 GLU CG . 15614 1
1278 . 2 2 17 17 GLU N N 15 129.85 0.2 . 1 . . . . 438 GLU N . 15614 1
1279 . 2 2 18 18 GLY H H 1 8.58 0.03 . 1 . . . . 439 GLY H . 15614 1
1280 . 2 2 18 18 GLY HA2 H 1 3.57 0.03 . 2 . . . . 439 GLY HA2 . 15614 1
1281 . 2 2 18 18 GLY HA3 H 1 4.22 0.03 . 2 . . . . 439 GLY HA3 . 15614 1
1282 . 2 2 18 18 GLY CA C 13 44.71 0.2 . 1 . . . . 439 GLY CA . 15614 1
1283 . 2 2 18 18 GLY N N 15 112.25 0.2 . 1 . . . . 439 GLY N . 15614 1
1284 . 2 2 19 19 VAL H H 1 7.90 0.03 . 1 . . . . 440 VAL H . 15614 1
1285 . 2 2 19 19 VAL HA H 1 3.95 0.03 . 1 . . . . 440 VAL HA . 15614 1
1286 . 2 2 19 19 VAL HB H 1 2.40 0.03 . 1 . . . . 440 VAL HB . 15614 1
1287 . 2 2 19 19 VAL HG11 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1
1288 . 2 2 19 19 VAL HG12 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1
1289 . 2 2 19 19 VAL HG13 H 1 0.78 0.03 . 2 . . . . 440 VAL HG1 . 15614 1
1290 . 2 2 19 19 VAL HG21 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1
1291 . 2 2 19 19 VAL HG22 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1
1292 . 2 2 19 19 VAL HG23 H 1 0.72 0.03 . 2 . . . . 440 VAL HG2 . 15614 1
1293 . 2 2 19 19 VAL CA C 13 62.82 0.2 . 1 . . . . 440 VAL CA . 15614 1
1294 . 2 2 19 19 VAL CB C 13 31.47 0.2 . 1 . . . . 440 VAL CB . 15614 1
1295 . 2 2 19 19 VAL CG1 C 13 22.49 0.2 . 2 . . . . 440 VAL CG1 . 15614 1
1296 . 2 2 19 19 VAL CG2 C 13 23.62 0.2 . 2 . . . . 440 VAL CG2 . 15614 1
1297 . 2 2 19 19 VAL N N 15 121.91 0.2 . 1 . . . . 440 VAL N . 15614 1
1298 . 2 2 20 20 ASP H H 1 7.39 0.03 . 1 . . . . 441 ASP H . 15614 1
1299 . 2 2 20 20 ASP HA H 1 4.82 0.03 . 1 . . . . 441 ASP HA . 15614 1
1300 . 2 2 20 20 ASP HB2 H 1 2.68 0.03 . 2 . . . . 441 ASP HB2 . 15614 1
1301 . 2 2 20 20 ASP HB3 H 1 3.01 0.03 . 2 . . . . 441 ASP HB3 . 15614 1
1302 . 2 2 20 20 ASP CA C 13 51.92 0.2 . 1 . . . . 441 ASP CA . 15614 1
1303 . 2 2 20 20 ASP CB C 13 42.09 0.2 . 1 . . . . 441 ASP CB . 15614 1
1304 . 2 2 20 20 ASP N N 15 124.85 0.2 . 1 . . . . 441 ASP N . 15614 1
1305 . 2 2 21 21 ARG H H 1 8.63 0.03 . 1 . . . . 442 ARG H . 15614 1
1306 . 2 2 21 21 ARG HA H 1 3.81 0.03 . 1 . . . . 442 ARG HA . 15614 1
1307 . 2 2 21 21 ARG HB2 H 1 1.80 0.03 . 2 . . . . 442 ARG HB2 . 15614 1
1308 . 2 2 21 21 ARG HB3 H 1 1.89 0.03 . 2 . . . . 442 ARG HB3 . 15614 1
1309 . 2 2 21 21 ARG HD2 H 1 3.17 0.03 . 2 . . . . 442 ARG HD2 . 15614 1
1310 . 2 2 21 21 ARG HD3 H 1 3.21 0.03 . 2 . . . . 442 ARG HD3 . 15614 1
1311 . 2 2 21 21 ARG HG2 H 1 1.66 0.03 . 2 . . . . 442 ARG HG2 . 15614 1
1312 . 2 2 21 21 ARG HG3 H 1 1.74 0.03 . 2 . . . . 442 ARG HG3 . 15614 1
1313 . 2 2 21 21 ARG CA C 13 60.71 0.2 . 1 . . . . 442 ARG CA . 15614 1
1314 . 2 2 21 21 ARG CB C 13 30.02 0.2 . 1 . . . . 442 ARG CB . 15614 1
1315 . 2 2 21 21 ARG CD C 13 43.31 0.2 . 1 . . . . 442 ARG CD . 15614 1
1316 . 2 2 21 21 ARG CG C 13 28.12 0.2 . 1 . . . . 442 ARG CG . 15614 1
1317 . 2 2 21 21 ARG N N 15 120.89 0.2 . 1 . . . . 442 ARG N . 15614 1
1318 . 2 2 22 22 ASP H H 1 8.14 0.03 . 1 . . . . 443 ASP H . 15614 1
1319 . 2 2 22 22 ASP HA H 1 4.42 0.03 . 1 . . . . 443 ASP HA . 15614 1
1320 . 2 2 22 22 ASP HB2 H 1 2.60 0.03 . 2 . . . . 443 ASP HB2 . 15614 1
1321 . 2 2 22 22 ASP HB3 H 1 2.70 0.03 . 2 . . . . 443 ASP HB3 . 15614 1
1322 . 2 2 22 22 ASP CA C 13 57.68 0.2 . 1 . . . . 443 ASP CA . 15614 1
1323 . 2 2 22 22 ASP CB C 13 40.88 0.2 . 1 . . . . 443 ASP CB . 15614 1
1324 . 2 2 22 22 ASP N N 15 116.75 0.2 . 1 . . . . 443 ASP N . 15614 1
1325 . 2 2 23 23 LEU H H 1 8.17 0.03 . 1 . . . . 444 LEU H . 15614 1
1326 . 2 2 23 23 LEU HA H 1 4.13 0.03 . 1 . . . . 444 LEU HA . 15614 1
1327 . 2 2 23 23 LEU HB2 H 1 1.85 0.03 . 2 . . . . 444 LEU HB2 . 15614 1
1328 . 2 2 23 23 LEU HB3 H 1 1.85 0.03 . 2 . . . . 444 LEU HB3 . 15614 1
1329 . 2 2 23 23 LEU HD11 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1
1330 . 2 2 23 23 LEU HD12 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1
1331 . 2 2 23 23 LEU HD13 H 1 1.00 0.03 . 2 . . . . 444 LEU HD1 . 15614 1
1332 . 2 2 23 23 LEU HD21 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1
1333 . 2 2 23 23 LEU HD22 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1
1334 . 2 2 23 23 LEU HD23 H 1 1.02 0.03 . 2 . . . . 444 LEU HD2 . 15614 1
1335 . 2 2 23 23 LEU HG H 1 1.56 0.03 . 1 . . . . 444 LEU HG . 15614 1
1336 . 2 2 23 23 LEU CA C 13 57.77 0.2 . 1 . . . . 444 LEU CA . 15614 1
1337 . 2 2 23 23 LEU CB C 13 41.23 0.2 . 1 . . . . 444 LEU CB . 15614 1
1338 . 2 2 23 23 LEU CD1 C 13 23.36 0.2 . 2 . . . . 444 LEU CD1 . 15614 1
1339 . 2 2 23 23 LEU CD2 C 13 26.57 0.2 . 2 . . . . 444 LEU CD2 . 15614 1
1340 . 2 2 23 23 LEU CG C 13 27.48 0.2 . 1 . . . . 444 LEU CG . 15614 1
1341 . 2 2 23 23 LEU N N 15 122.13 0.2 . 1 . . . . 444 LEU N . 15614 1
1342 . 2 2 24 24 ALA H H 1 8.63 0.03 . 1 . . . . 445 ALA H . 15614 1
1343 . 2 2 24 24 ALA HA H 1 3.79 0.03 . 1 . . . . 445 ALA HA . 15614 1
1344 . 2 2 24 24 ALA HB1 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1
1345 . 2 2 24 24 ALA HB2 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1
1346 . 2 2 24 24 ALA HB3 H 1 1.31 0.03 . 1 . . . . 445 ALA HB . 15614 1
1347 . 2 2 24 24 ALA CA C 13 55.81 0.2 . 1 . . . . 445 ALA CA . 15614 1
1348 . 2 2 24 24 ALA CB C 13 18.06 0.2 . 1 . . . . 445 ALA CB . 15614 1
1349 . 2 2 24 24 ALA N N 15 120.89 0.2 . 1 . . . . 445 ALA N . 15614 1
1350 . 2 2 25 25 PHE H H 1 8.16 0.03 . 1 . . . . 446 PHE H . 15614 1
1351 . 2 2 25 25 PHE HA H 1 4.08 0.03 . 1 . . . . 446 PHE HA . 15614 1
1352 . 2 2 25 25 PHE HB2 H 1 3.15 0.03 . 2 . . . . 446 PHE HB2 . 15614 1
1353 . 2 2 25 25 PHE HB3 H 1 3.15 0.03 . 2 . . . . 446 PHE HB3 . 15614 1
1354 . 2 2 25 25 PHE HD1 H 1 7.57 0.03 . 1 . . . . 446 PHE HD1 . 15614 1
1355 . 2 2 25 25 PHE HD2 H 1 7.57 0.03 . 1 . . . . 446 PHE HD2 . 15614 1
1356 . 2 2 25 25 PHE HE1 H 1 7.31 0.03 . 1 . . . . 446 PHE HE1 . 15614 1
1357 . 2 2 25 25 PHE HE2 H 1 7.31 0.03 . 1 . . . . 446 PHE HE2 . 15614 1
1358 . 2 2 25 25 PHE CA C 13 62.67 0.2 . 1 . . . . 446 PHE CA . 15614 1
1359 . 2 2 25 25 PHE CB C 13 39.44 0.2 . 1 . . . . 446 PHE CB . 15614 1
1360 . 2 2 25 25 PHE CD1 C 13 131.90 0.2 . 1 . . . . 446 PHE CD1 . 15614 1
1361 . 2 2 25 25 PHE CD2 C 13 131.90 0.2 . 1 . . . . 446 PHE CD2 . 15614 1
1362 . 2 2 25 25 PHE CE1 C 13 131.60 0.2 . 1 . . . . 446 PHE CE1 . 15614 1
1363 . 2 2 25 25 PHE CE2 C 13 131.60 0.2 . 1 . . . . 446 PHE CE2 . 15614 1
1364 . 2 2 25 25 PHE N N 15 115.36 0.2 . 1 . . . . 446 PHE N . 15614 1
1365 . 2 2 26 26 LYS H H 1 8.04 0.03 . 1 . . . . 447 LYS H . 15614 1
1366 . 2 2 26 26 LYS HA H 1 4.11 0.03 . 1 . . . . 447 LYS HA . 15614 1
1367 . 2 2 26 26 LYS HB2 H 1 1.84 0.03 . 2 . . . . 447 LYS HB2 . 15614 1
1368 . 2 2 26 26 LYS HB3 H 1 2.10 0.03 . 2 . . . . 447 LYS HB3 . 15614 1
1369 . 2 2 26 26 LYS HD2 H 1 1.78 0.03 . 2 . . . . 447 LYS HD2 . 15614 1
1370 . 2 2 26 26 LYS HD3 H 1 1.60 0.03 . 2 . . . . 447 LYS HD3 . 15614 1
1371 . 2 2 26 26 LYS HE2 H 1 2.95 0.03 . 2 . . . . 447 LYS HE2 . 15614 1
1372 . 2 2 26 26 LYS HE3 H 1 2.95 0.03 . 2 . . . . 447 LYS HE3 . 15614 1
1373 . 2 2 26 26 LYS HG2 H 1 1.53 0.03 . 2 . . . . 447 LYS HG2 . 15614 1
1374 . 2 2 26 26 LYS HG3 H 1 1.76 0.03 . 2 . . . . 447 LYS HG3 . 15614 1
1375 . 2 2 26 26 LYS CA C 13 60.14 0.2 . 1 . . . . 447 LYS CA . 15614 1
1376 . 2 2 26 26 LYS CB C 13 32.88 0.2 . 1 . . . . 447 LYS CB . 15614 1
1377 . 2 2 26 26 LYS CD C 13 29.37 0.2 . 1 . . . . 447 LYS CD . 15614 1
1378 . 2 2 26 26 LYS CE C 13 42.50 0.2 . 1 . . . . 447 LYS CE . 15614 1
1379 . 2 2 26 26 LYS CG C 13 26.26 0.2 . 1 . . . . 447 LYS CG . 15614 1
1380 . 2 2 26 26 LYS N N 15 123.11 0.2 . 1 . . . . 447 LYS N . 15614 1
1381 . 2 2 27 27 LEU H H 1 8.63 0.03 . 1 . . . . 448 LEU H . 15614 1
1382 . 2 2 27 27 LEU HA H 1 3.84 0.03 . 1 . . . . 448 LEU HA . 15614 1
1383 . 2 2 27 27 LEU HB2 H 1 1.66 0.03 . 2 . . . . 448 LEU HB2 . 15614 1
1384 . 2 2 27 27 LEU HB3 H 1 2.04 0.03 . 2 . . . . 448 LEU HB3 . 15614 1
1385 . 2 2 27 27 LEU HD11 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1
1386 . 2 2 27 27 LEU HD12 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1
1387 . 2 2 27 27 LEU HD13 H 1 0.67 0.03 . 2 . . . . 448 LEU HD1 . 15614 1
1388 . 2 2 27 27 LEU HD21 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1
1389 . 2 2 27 27 LEU HD22 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1
1390 . 2 2 27 27 LEU HD23 H 1 0.73 0.03 . 2 . . . . 448 LEU HD2 . 15614 1
1391 . 2 2 27 27 LEU HG H 1 1.75 0.03 . 1 . . . . 448 LEU HG . 15614 1
1392 . 2 2 27 27 LEU CA C 13 58.21 0.2 . 1 . . . . 448 LEU CA . 15614 1
1393 . 2 2 27 27 LEU CB C 13 39.76 0.2 . 1 . . . . 448 LEU CB . 15614 1
1394 . 2 2 27 27 LEU CD1 C 13 23.50 0.2 . 2 . . . . 448 LEU CD1 . 15614 1
1395 . 2 2 27 27 LEU CD2 C 13 26.09 0.2 . 2 . . . . 448 LEU CD2 . 15614 1
1396 . 2 2 27 27 LEU N N 15 120.89 0.2 . 1 . . . . 448 LEU N . 15614 1
1397 . 2 2 28 28 ALA H H 1 8.20 0.03 . 1 . . . . 449 ALA H . 15614 1
1398 . 2 2 28 28 ALA HA H 1 3.76 0.03 . 1 . . . . 449 ALA HA . 15614 1
1399 . 2 2 28 28 ALA HB1 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1
1400 . 2 2 28 28 ALA HB2 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1
1401 . 2 2 28 28 ALA HB3 H 1 1.07 0.03 . 1 . . . . 449 ALA HB . 15614 1
1402 . 2 2 28 28 ALA CA C 13 54.75 0.2 . 1 . . . . 449 ALA CA . 15614 1
1403 . 2 2 28 28 ALA CB C 13 18.05 0.2 . 1 . . . . 449 ALA CB . 15614 1
1404 . 2 2 28 28 ALA N N 15 123.71 0.2 . 1 . . . . 449 ALA N . 15614 1
1405 . 2 2 29 29 ALA H H 1 7.78 0.03 . 1 . . . . 450 ALA H . 15614 1
1406 . 2 2 29 29 ALA HA H 1 4.17 0.03 . 1 . . . . 450 ALA HA . 15614 1
1407 . 2 2 29 29 ALA HB1 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1
1408 . 2 2 29 29 ALA HB2 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1
1409 . 2 2 29 29 ALA HB3 H 1 1.55 0.03 . 1 . . . . 450 ALA HB . 15614 1
1410 . 2 2 29 29 ALA CA C 13 54.43 0.2 . 1 . . . . 450 ALA CA . 15614 1
1411 . 2 2 29 29 ALA CB C 13 18.04 0.2 . 1 . . . . 450 ALA CB . 15614 1
1412 . 2 2 29 29 ALA N N 15 121.02 0.2 . 1 . . . . 450 ALA N . 15614 1
1413 . 2 2 30 30 ARG H H 1 7.39 0.03 . 1 . . . . 451 ARG H . 15614 1
1414 . 2 2 30 30 ARG HA H 1 4.54 0.03 . 1 . . . . 451 ARG HA . 15614 1
1415 . 2 2 30 30 ARG HB2 H 1 1.90 0.03 . 2 . . . . 451 ARG HB2 . 15614 1
1416 . 2 2 30 30 ARG HB3 H 1 2.13 0.03 . 2 . . . . 451 ARG HB3 . 15614 1
1417 . 2 2 30 30 ARG HD2 H 1 3.11 0.03 . 2 . . . . 451 ARG HD2 . 15614 1
1418 . 2 2 30 30 ARG HD3 H 1 3.23 0.03 . 2 . . . . 451 ARG HD3 . 15614 1
1419 . 2 2 30 30 ARG HG2 H 1 1.71 0.03 . 2 . . . . 451 ARG HG2 . 15614 1
1420 . 2 2 30 30 ARG HG3 H 1 1.79 0.03 . 2 . . . . 451 ARG HG3 . 15614 1
1421 . 2 2 30 30 ARG CA C 13 54.51 0.2 . 1 . . . . 451 ARG CA . 15614 1
1422 . 2 2 30 30 ARG CB C 13 29.95 0.2 . 1 . . . . 451 ARG CB . 15614 1
1423 . 2 2 30 30 ARG CD C 13 43.07 0.2 . 1 . . . . 451 ARG CD . 15614 1
1424 . 2 2 30 30 ARG CG C 13 26.80 0.2 . 1 . . . . 451 ARG CG . 15614 1
1425 . 2 2 30 30 ARG N N 15 115.48 0.2 . 1 . . . . 451 ARG N . 15614 1
1426 . 2 2 31 31 GLY H H 1 7.95 0.03 . 1 . . . . 452 GLY H . 15614 1
1427 . 2 2 31 31 GLY HA2 H 1 3.55 0.03 . 2 . . . . 452 GLY HA2 . 15614 1
1428 . 2 2 31 31 GLY HA3 H 1 4.20 0.03 . 2 . . . . 452 GLY HA3 . 15614 1
1429 . 2 2 31 31 GLY CA C 13 45.38 0.2 . 1 . . . . 452 GLY CA . 15614 1
1430 . 2 2 31 31 GLY N N 15 107.74 0.2 . 1 . . . . 452 GLY N . 15614 1
1431 . 2 2 32 32 VAL H H 1 7.99 0.03 . 1 . . . . 453 VAL H . 15614 1
1432 . 2 2 32 32 VAL HA H 1 3.93 0.03 . 1 . . . . 453 VAL HA . 15614 1
1433 . 2 2 32 32 VAL HB H 1 1.96 0.03 . 1 . . . . 453 VAL HB . 15614 1
1434 . 2 2 32 32 VAL HG11 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1
1435 . 2 2 32 32 VAL HG12 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1
1436 . 2 2 32 32 VAL HG13 H 1 0.61 0.03 . 2 . . . . 453 VAL HG1 . 15614 1
1437 . 2 2 32 32 VAL HG21 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1
1438 . 2 2 32 32 VAL HG22 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1
1439 . 2 2 32 32 VAL HG23 H 1 0.66 0.03 . 2 . . . . 453 VAL HG2 . 15614 1
1440 . 2 2 32 32 VAL CA C 13 61.42 0.2 . 1 . . . . 453 VAL CA . 15614 1
1441 . 2 2 32 32 VAL CB C 13 29.86 0.2 . 1 . . . . 453 VAL CB . 15614 1
1442 . 2 2 32 32 VAL CG1 C 13 19.92 0.2 . 2 . . . . 453 VAL CG1 . 15614 1
1443 . 2 2 32 32 VAL CG2 C 13 21.33 0.2 . 2 . . . . 453 VAL CG2 . 15614 1
1444 . 2 2 32 32 VAL N N 15 125.56 0.2 . 1 . . . . 453 VAL N . 15614 1
1445 . 2 2 33 33 CYS H H 1 8.46 0.03 . 1 . . . . 454 CYS H . 15614 1
1446 . 2 2 33 33 CYS HA H 1 4.31 0.03 . 1 . . . . 454 CYS HA . 15614 1
1447 . 2 2 33 33 CYS HB2 H 1 2.88 0.03 . 2 . . . . 454 CYS HB2 . 15614 1
1448 . 2 2 33 33 CYS HB3 H 1 3.11 0.03 . 2 . . . . 454 CYS HB3 . 15614 1
1449 . 2 2 33 33 CYS CA C 13 60.26 0.2 . 1 . . . . 454 CYS CA . 15614 1
1450 . 2 2 33 33 CYS CB C 13 30.33 0.2 . 1 . . . . 454 CYS CB . 15614 1
1451 . 2 2 33 33 CYS N N 15 119.46 0.2 . 1 . . . . 454 CYS N . 15614 1
1452 . 2 2 34 34 THR H H 1 8.08 0.03 . 1 . . . . 455 THR H . 15614 1
1453 . 2 2 34 34 THR HA H 1 4.84 0.03 . 1 . . . . 455 THR HA . 15614 1
1454 . 2 2 34 34 THR HB H 1 4.73 0.03 . 1 . . . . 455 THR HB . 15614 1
1455 . 2 2 34 34 THR HG21 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1
1456 . 2 2 34 34 THR HG22 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1
1457 . 2 2 34 34 THR HG23 H 1 1.14 0.03 . 1 . . . . 455 THR HG2 . 15614 1
1458 . 2 2 34 34 THR CA C 13 58.65 0.2 . 1 . . . . 455 THR CA . 15614 1
1459 . 2 2 34 34 THR CB C 13 72.68 0.2 . 1 . . . . 455 THR CB . 15614 1
1460 . 2 2 34 34 THR CG2 C 13 21.73 0.2 . 1 . . . . 455 THR CG2 . 15614 1
1461 . 2 2 34 34 THR N N 15 108.42 0.2 . 1 . . . . 455 THR N . 15614 1
1462 . 2 2 35 35 LEU H H 1 8.58 0.03 . 1 . . . . 456 LEU H . 15614 1
1463 . 2 2 35 35 LEU HA H 1 3.79 0.03 . 1 . . . . 456 LEU HA . 15614 1
1464 . 2 2 35 35 LEU HB2 H 1 1.37 0.03 . 2 . . . . 456 LEU HB2 . 15614 1
1465 . 2 2 35 35 LEU HB3 H 1 1.23 0.03 . 2 . . . . 456 LEU HB3 . 15614 1
1466 . 2 2 35 35 LEU HD11 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1
1467 . 2 2 35 35 LEU HD12 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1
1468 . 2 2 35 35 LEU HD13 H 1 0.80 0.03 . 2 . . . . 456 LEU HD1 . 15614 1
1469 . 2 2 35 35 LEU HD21 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1
1470 . 2 2 35 35 LEU HD22 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1
1471 . 2 2 35 35 LEU HD23 H 1 0.90 0.03 . 2 . . . . 456 LEU HD2 . 15614 1
1472 . 2 2 35 35 LEU HG H 1 1.36 0.03 . 1 . . . . 456 LEU HG . 15614 1
1473 . 2 2 35 35 LEU CA C 13 57.98 0.2 . 1 . . . . 456 LEU CA . 15614 1
1474 . 2 2 35 35 LEU CB C 13 42.22 0.2 . 1 . . . . 456 LEU CB . 15614 1
1475 . 2 2 35 35 LEU CD1 C 13 25.79 0.2 . 2 . . . . 456 LEU CD1 . 15614 1
1476 . 2 2 35 35 LEU CD2 C 13 26.70 0.2 . 2 . . . . 456 LEU CD2 . 15614 1
1477 . 2 2 35 35 LEU N N 15 120.37 0.2 . 1 . . . . 456 LEU N . 15614 1
1478 . 2 2 36 36 GLU H H 1 8.39 0.03 . 1 . . . . 457 GLU H . 15614 1
1479 . 2 2 36 36 GLU HA H 1 3.82 0.03 . 1 . . . . 457 GLU HA . 15614 1
1480 . 2 2 36 36 GLU HB2 H 1 1.89 0.03 . 2 . . . . 457 GLU HB2 . 15614 1
1481 . 2 2 36 36 GLU HB3 H 1 1.95 0.03 . 2 . . . . 457 GLU HB3 . 15614 1
1482 . 2 2 36 36 GLU HG2 H 1 2.31 0.03 . 2 . . . . 457 GLU HG2 . 15614 1
1483 . 2 2 36 36 GLU HG3 H 1 2.45 0.03 . 2 . . . . 457 GLU HG3 . 15614 1
1484 . 2 2 36 36 GLU CA C 13 59.64 0.2 . 1 . . . . 457 GLU CA . 15614 1
1485 . 2 2 36 36 GLU CB C 13 28.78 0.2 . 1 . . . . 457 GLU CB . 15614 1
1486 . 2 2 36 36 GLU CG C 13 36.30 0.2 . 1 . . . . 457 GLU CG . 15614 1
1487 . 2 2 36 36 GLU N N 15 119.45 0.2 . 1 . . . . 457 GLU N . 15614 1
1488 . 2 2 37 37 ASP H H 1 7.75 0.03 . 1 . . . . 458 ASP H . 15614 1
1489 . 2 2 37 37 ASP HA H 1 4.14 0.03 . 1 . . . . 458 ASP HA . 15614 1
1490 . 2 2 37 37 ASP HB2 H 1 3.01 0.03 . 2 . . . . 458 ASP HB2 . 15614 1
1491 . 2 2 37 37 ASP HB3 H 1 2.75 0.03 . 2 . . . . 458 ASP HB3 . 15614 1
1492 . 2 2 37 37 ASP CA C 13 57.15 0.2 . 1 . . . . 458 ASP CA . 15614 1
1493 . 2 2 37 37 ASP CB C 13 42.28 0.2 . 1 . . . . 458 ASP CB . 15614 1
1494 . 2 2 37 37 ASP N N 15 117.43 0.2 . 1 . . . . 458 ASP N . 15614 1
1495 . 2 2 38 38 LEU H H 1 7.70 0.03 . 1 . . . . 459 LEU H . 15614 1
1496 . 2 2 38 38 LEU HA H 1 3.79 0.03 . 1 . . . . 459 LEU HA . 15614 1
1497 . 2 2 38 38 LEU HB2 H 1 1.91 0.03 . 2 . . . . 459 LEU HB2 . 15614 1
1498 . 2 2 38 38 LEU HB3 H 1 1.02 0.03 . 2 . . . . 459 LEU HB3 . 15614 1
1499 . 2 2 38 38 LEU HD11 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1
1500 . 2 2 38 38 LEU HD12 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1
1501 . 2 2 38 38 LEU HD13 H 1 0.70 0.03 . 2 . . . . 459 LEU HD1 . 15614 1
1502 . 2 2 38 38 LEU HD21 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1
1503 . 2 2 38 38 LEU HD22 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1
1504 . 2 2 38 38 LEU HD23 H 1 0.57 0.03 . 2 . . . . 459 LEU HD2 . 15614 1
1505 . 2 2 38 38 LEU HG H 1 1.26 0.03 . 1 . . . . 459 LEU HG . 15614 1
1506 . 2 2 38 38 LEU CA C 13 58.08 0.2 . 1 . . . . 459 LEU CA . 15614 1
1507 . 2 2 38 38 LEU CB C 13 41.13 0.2 . 1 . . . . 459 LEU CB . 15614 1
1508 . 2 2 38 38 LEU CD1 C 13 23.08 0.2 . 2 . . . . 459 LEU CD1 . 15614 1
1509 . 2 2 38 38 LEU CD2 C 13 27.09 0.2 . 2 . . . . 459 LEU CD2 . 15614 1
1510 . 2 2 38 38 LEU CG C 13 26.78 0.2 . 1 . . . . 459 LEU CG . 15614 1
1511 . 2 2 38 38 LEU N N 15 121.28 0.2 . 1 . . . . 459 LEU N . 15614 1
1512 . 2 2 39 39 ALA H H 1 8.19 0.03 . 1 . . . . 460 ALA H . 15614 1
1513 . 2 2 39 39 ALA HA H 1 3.64 0.03 . 1 . . . . 460 ALA HA . 15614 1
1514 . 2 2 39 39 ALA HB1 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1
1515 . 2 2 39 39 ALA HB2 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1
1516 . 2 2 39 39 ALA HB3 H 1 0.37 0.03 . 1 . . . . 460 ALA HB . 15614 1
1517 . 2 2 39 39 ALA CA C 13 54.32 0.2 . 1 . . . . 460 ALA CA . 15614 1
1518 . 2 2 39 39 ALA CB C 13 17.14 0.2 . 1 . . . . 460 ALA CB . 15614 1
1519 . 2 2 39 39 ALA N N 15 119.40 0.2 . 1 . . . . 460 ALA N . 15614 1
1520 . 2 2 40 40 GLU H H 1 7.34 0.03 . 1 . . . . 461 GLU H . 15614 1
1521 . 2 2 40 40 GLU HA H 1 4.18 0.03 . 1 . . . . 461 GLU HA . 15614 1
1522 . 2 2 40 40 GLU HB2 H 1 1.87 0.03 . 2 . . . . 461 GLU HB2 . 15614 1
1523 . 2 2 40 40 GLU HB3 H 1 1.96 0.03 . 2 . . . . 461 GLU HB3 . 15614 1
1524 . 2 2 40 40 GLU HG2 H 1 2.31 0.03 . 2 . . . . 461 GLU HG2 . 15614 1
1525 . 2 2 40 40 GLU HG3 H 1 2.45 0.03 . 2 . . . . 461 GLU HG3 . 15614 1
1526 . 2 2 40 40 GLU CA C 13 57.80 0.2 . 1 . . . . 461 GLU CA . 15614 1
1527 . 2 2 40 40 GLU CB C 13 30.60 0.2 . 1 . . . . 461 GLU CB . 15614 1
1528 . 2 2 40 40 GLU CG C 13 36.30 0.2 . 1 . . . . 461 GLU CG . 15614 1
1529 . 2 2 40 40 GLU N N 15 110.68 0.2 . 1 . . . . 461 GLU N . 15614 1
1530 . 2 2 41 41 GLN H H 1 7.94 0.03 . 1 . . . . 462 GLN H . 15614 1
1531 . 2 2 41 41 GLN HA H 1 4.10 0.03 . 1 . . . . 462 GLN HA . 15614 1
1532 . 2 2 41 41 GLN HB2 H 1 1.89 0.03 . 2 . . . . 462 GLN HB2 . 15614 1
1533 . 2 2 41 41 GLN HB3 H 1 1.95 0.03 . 2 . . . . 462 GLN HB3 . 15614 1
1534 . 2 2 41 41 GLN HE21 H 1 6.52 0.03 . 1 . . . . 462 GLN HE21 . 15614 1
1535 . 2 2 41 41 GLN HE22 H 1 7.58 0.03 . 1 . . . . 462 GLN HE22 . 15614 1
1536 . 2 2 41 41 GLN HG2 H 1 1.92 0.03 . 2 . . . . 462 GLN HG2 . 15614 1
1537 . 2 2 41 41 GLN HG3 H 1 3.28 0.03 . 2 . . . . 462 GLN HG3 . 15614 1
1538 . 2 2 41 41 GLN CA C 13 55.31 0.2 . 1 . . . . 462 GLN CA . 15614 1
1539 . 2 2 41 41 GLN CB C 13 28.78 0.2 . 1 . . . . 462 GLN CB . 15614 1
1540 . 2 2 41 41 GLN CG C 13 33.85 0.2 . 1 . . . . 462 GLN CG . 15614 1
1541 . 2 2 41 41 GLN N N 15 120.72 0.2 . 1 . . . . 462 GLN N . 15614 1
1542 . 2 2 41 41 GLN NE2 N 15 114.47 0.2 . 1 . . . . 462 GLN NE2 . 15614 1
1543 . 2 2 42 42 GLY H H 1 9.00 0.03 . 1 . . . . 463 GLY H . 15614 1
1544 . 2 2 42 42 GLY HA2 H 1 3.31 0.03 . 2 . . . . 463 GLY HA2 . 15614 1
1545 . 2 2 42 42 GLY HA3 H 1 4.82 0.03 . 2 . . . . 463 GLY HA3 . 15614 1
1546 . 2 2 42 42 GLY CA C 13 42.65 0.2 . 1 . . . . 463 GLY CA . 15614 1
1547 . 2 2 42 42 GLY N N 15 104.11 0.2 . 1 . . . . 463 GLY N . 15614 1
1548 . 2 2 43 43 ILE H H 1 7.90 0.03 . 1 . . . . 464 ILE H . 15614 1
1549 . 2 2 43 43 ILE HA H 1 3.26 0.03 . 1 . . . . 464 ILE HA . 15614 1
1550 . 2 2 43 43 ILE HB H 1 1.64 0.03 . 1 . . . . 464 ILE HB . 15614 1
1551 . 2 2 43 43 ILE HD11 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1
1552 . 2 2 43 43 ILE HD12 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1
1553 . 2 2 43 43 ILE HD13 H 1 0.80 0.03 . 1 . . . . 464 ILE HD1 . 15614 1
1554 . 2 2 43 43 ILE HG13 H 1 1.44 0.03 . 2 . . . . 464 ILE HG13 . 15614 1
1555 . 2 2 43 43 ILE HG21 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1
1556 . 2 2 43 43 ILE HG22 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1
1557 . 2 2 43 43 ILE HG23 H 1 0.85 0.03 . 1 . . . . 464 ILE HG2 . 15614 1
1558 . 2 2 43 43 ILE CA C 13 66.57 0.2 . 1 . . . . 464 ILE CA . 15614 1
1559 . 2 2 43 43 ILE CB C 13 38.77 0.2 . 1 . . . . 464 ILE CB . 15614 1
1560 . 2 2 43 43 ILE CD1 C 13 14.01 0.2 . 1 . . . . 464 ILE CD1 . 15614 1
1561 . 2 2 43 43 ILE CG2 C 13 17.66 0.2 . 1 . . . . 464 ILE CG2 . 15614 1
1562 . 2 2 43 43 ILE N N 15 119.41 0.2 . 1 . . . . 464 ILE N . 15614 1
1563 . 2 2 44 44 ASP H H 1 8.73 0.03 . 1 . . . . 465 ASP H . 15614 1
1564 . 2 2 44 44 ASP HA H 1 4.31 0.03 . 1 . . . . 465 ASP HA . 15614 1
1565 . 2 2 44 44 ASP HB2 H 1 2.44 0.03 . 2 . . . . 465 ASP HB2 . 15614 1
1566 . 2 2 44 44 ASP HB3 H 1 2.58 0.03 . 2 . . . . 465 ASP HB3 . 15614 1
1567 . 2 2 44 44 ASP CA C 13 56.74 0.2 . 1 . . . . 465 ASP CA . 15614 1
1568 . 2 2 44 44 ASP CB C 13 40.12 0.2 . 1 . . . . 465 ASP CB . 15614 1
1569 . 2 2 44 44 ASP N N 15 116.61 0.2 . 1 . . . . 465 ASP N . 15614 1
1570 . 2 2 45 45 ASP H H 1 7.72 0.03 . 1 . . . . 466 ASP H . 15614 1
1571 . 2 2 45 45 ASP HA H 1 4.48 0.03 . 1 . . . . 466 ASP HA . 15614 1
1572 . 2 2 45 45 ASP HB2 H 1 3.05 0.03 . 2 . . . . 466 ASP HB2 . 15614 1
1573 . 2 2 45 45 ASP HB3 H 1 3.05 0.03 . 2 . . . . 466 ASP HB3 . 15614 1
1574 . 2 2 45 45 ASP CA C 13 57.00 0.2 . 1 . . . . 466 ASP CA . 15614 1
1575 . 2 2 45 45 ASP CB C 13 42.27 0.2 . 1 . . . . 466 ASP CB . 15614 1
1576 . 2 2 45 45 ASP N N 15 117.56 0.2 . 1 . . . . 466 ASP N . 15614 1
1577 . 2 2 46 46 LEU H H 1 7.37 0.03 . 1 . . . . 467 LEU H . 15614 1
1578 . 2 2 46 46 LEU HA H 1 4.41 0.03 . 1 . . . . 467 LEU HA . 15614 1
1579 . 2 2 46 46 LEU HB2 H 1 1.54 0.03 . 2 . . . . 467 LEU HB2 . 15614 1
1580 . 2 2 46 46 LEU HB3 H 1 1.54 0.03 . 2 . . . . 467 LEU HB3 . 15614 1
1581 . 2 2 46 46 LEU HD11 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1
1582 . 2 2 46 46 LEU HD12 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1
1583 . 2 2 46 46 LEU HD13 H 1 0.69 0.03 . 2 . . . . 467 LEU HD1 . 15614 1
1584 . 2 2 46 46 LEU HD21 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1
1585 . 2 2 46 46 LEU HD22 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1
1586 . 2 2 46 46 LEU HD23 H 1 0.66 0.03 . 2 . . . . 467 LEU HD2 . 15614 1
1587 . 2 2 46 46 LEU CA C 13 53.66 0.2 . 1 . . . . 467 LEU CA . 15614 1
1588 . 2 2 46 46 LEU CB C 13 42.26 0.2 . 1 . . . . 467 LEU CB . 15614 1
1589 . 2 2 46 46 LEU CD1 C 13 26.00 0.2 . 2 . . . . 467 LEU CD1 . 15614 1
1590 . 2 2 46 46 LEU CD2 C 13 22.90 0.2 . 2 . . . . 467 LEU CD2 . 15614 1
1591 . 2 2 46 46 LEU N N 15 116.89 0.2 . 1 . . . . 467 LEU N . 15614 1
1592 . 2 2 47 47 ALA H H 1 7.08 0.03 . 1 . . . . 468 ALA H . 15614 1
1593 . 2 2 47 47 ALA HA H 1 4.12 0.03 . 1 . . . . 468 ALA HA . 15614 1
1594 . 2 2 47 47 ALA HB1 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1
1595 . 2 2 47 47 ALA HB2 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1
1596 . 2 2 47 47 ALA HB3 H 1 1.41 0.03 . 1 . . . . 468 ALA HB . 15614 1
1597 . 2 2 47 47 ALA CA C 13 54.13 0.2 . 1 . . . . 468 ALA CA . 15614 1
1598 . 2 2 47 47 ALA CB C 13 19.48 0.2 . 1 . . . . 468 ALA CB . 15614 1
1599 . 2 2 47 47 ALA N N 15 120.15 0.2 . 1 . . . . 468 ALA N . 15614 1
1600 . 2 2 48 48 ASP H H 1 8.56 0.03 . 1 . . . . 469 ASP H . 15614 1
1601 . 2 2 48 48 ASP HA H 1 4.41 0.03 . 1 . . . . 469 ASP HA . 15614 1
1602 . 2 2 48 48 ASP HB2 H 1 2.71 0.03 . 2 . . . . 469 ASP HB2 . 15614 1
1603 . 2 2 48 48 ASP HB3 H 1 2.71 0.03 . 2 . . . . 469 ASP HB3 . 15614 1
1604 . 2 2 48 48 ASP CA C 13 54.33 0.2 . 1 . . . . 469 ASP CA . 15614 1
1605 . 2 2 48 48 ASP CB C 13 39.76 0.2 . 1 . . . . 469 ASP CB . 15614 1
1606 . 2 2 48 48 ASP N N 15 114.66 0.2 . 1 . . . . 469 ASP N . 15614 1
1607 . 2 2 49 49 ILE H H 1 7.87 0.03 . 1 . . . . 470 ILE H . 15614 1
1608 . 2 2 49 49 ILE HA H 1 3.85 0.03 . 1 . . . . 470 ILE HA . 15614 1
1609 . 2 2 49 49 ILE HB H 1 1.87 0.03 . 1 . . . . 470 ILE HB . 15614 1
1610 . 2 2 49 49 ILE HD11 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1
1611 . 2 2 49 49 ILE HD12 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1
1612 . 2 2 49 49 ILE HD13 H 1 0.70 0.03 . 1 . . . . 470 ILE HD1 . 15614 1
1613 . 2 2 49 49 ILE HG12 H 1 1.54 0.03 . 2 . . . . 470 ILE HG12 . 15614 1
1614 . 2 2 49 49 ILE HG13 H 1 0.87 0.03 . 2 . . . . 470 ILE HG13 . 15614 1
1615 . 2 2 49 49 ILE HG21 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1
1616 . 2 2 49 49 ILE HG22 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1
1617 . 2 2 49 49 ILE HG23 H 1 0.73 0.03 . 1 . . . . 470 ILE HG2 . 15614 1
1618 . 2 2 49 49 ILE CA C 13 61.68 0.2 . 1 . . . . 470 ILE CA . 15614 1
1619 . 2 2 49 49 ILE CB C 13 37.12 0.2 . 1 . . . . 470 ILE CB . 15614 1
1620 . 2 2 49 49 ILE CD1 C 13 13.38 0.2 . 1 . . . . 470 ILE CD1 . 15614 1
1621 . 2 2 49 49 ILE CG1 C 13 28.28 0.2 . 1 . . . . 470 ILE CG1 . 15614 1
1622 . 2 2 49 49 ILE CG2 C 13 17.45 0.2 . 1 . . . . 470 ILE CG2 . 15614 1
1623 . 2 2 49 49 ILE N N 15 121.60 0.2 . 1 . . . . 470 ILE N . 15614 1
1624 . 2 2 50 50 GLU H H 1 8.68 0.03 . 1 . . . . 471 GLU H . 15614 1
1625 . 2 2 50 50 GLU HA H 1 3.94 0.03 . 1 . . . . 471 GLU HA . 15614 1
1626 . 2 2 50 50 GLU HB2 H 1 1.86 0.03 . 2 . . . . 471 GLU HB2 . 15614 1
1627 . 2 2 50 50 GLU HB3 H 1 1.95 0.03 . 2 . . . . 471 GLU HB3 . 15614 1
1628 . 2 2 50 50 GLU HG2 H 1 2.27 0.03 . 2 . . . . 471 GLU HG2 . 15614 1
1629 . 2 2 50 50 GLU HG3 H 1 2.27 0.03 . 2 . . . . 471 GLU HG3 . 15614 1
1630 . 2 2 50 50 GLU CA C 13 58.36 0.2 . 1 . . . . 471 GLU CA . 15614 1
1631 . 2 2 50 50 GLU CB C 13 29.53 0.2 . 1 . . . . 471 GLU CB . 15614 1
1632 . 2 2 50 50 GLU CG C 13 36.04 0.2 . 1 . . . . 471 GLU CG . 15614 1
1633 . 2 2 50 50 GLU N N 15 131.00 0.2 . 1 . . . . 471 GLU N . 15614 1
1634 . 2 2 51 51 GLY H H 1 8.86 0.03 . 1 . . . . 472 GLY H . 15614 1
1635 . 2 2 51 51 GLY HA2 H 1 3.64 0.03 . 2 . . . . 472 GLY HA2 . 15614 1
1636 . 2 2 51 51 GLY HA3 H 1 4.23 0.03 . 2 . . . . 472 GLY HA3 . 15614 1
1637 . 2 2 51 51 GLY CA C 13 45.19 0.2 . 1 . . . . 472 GLY CA . 15614 1
1638 . 2 2 51 51 GLY N N 15 113.58 0.2 . 1 . . . . 472 GLY N . 15614 1
1639 . 2 2 52 52 LEU H H 1 7.85 0.03 . 1 . . . . 473 LEU H . 15614 1
1640 . 2 2 52 52 LEU HA H 1 4.68 0.03 . 1 . . . . 473 LEU HA . 15614 1
1641 . 2 2 52 52 LEU HB2 H 1 1.20 0.03 . 2 . . . . 473 LEU HB2 . 15614 1
1642 . 2 2 52 52 LEU HB3 H 1 1.94 0.03 . 2 . . . . 473 LEU HB3 . 15614 1
1643 . 2 2 52 52 LEU HD11 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1
1644 . 2 2 52 52 LEU HD12 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1
1645 . 2 2 52 52 LEU HD13 H 1 0.88 0.03 . 2 . . . . 473 LEU HD1 . 15614 1
1646 . 2 2 52 52 LEU HD21 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1
1647 . 2 2 52 52 LEU HD22 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1
1648 . 2 2 52 52 LEU HD23 H 1 0.88 0.03 . 2 . . . . 473 LEU HD2 . 15614 1
1649 . 2 2 52 52 LEU HG H 1 1.89 0.03 . 1 . . . . 473 LEU HG . 15614 1
1650 . 2 2 52 52 LEU CA C 13 53.64 0.2 . 1 . . . . 473 LEU CA . 15614 1
1651 . 2 2 52 52 LEU CB C 13 42.99 0.2 . 1 . . . . 473 LEU CB . 15614 1
1652 . 2 2 52 52 LEU CD1 C 13 26.21 0.2 . 2 . . . . 473 LEU CD1 . 15614 1
1653 . 2 2 52 52 LEU CD2 C 13 24.53 0.2 . 2 . . . . 473 LEU CD2 . 15614 1
1654 . 2 2 52 52 LEU CG C 13 26.14 0.2 . 1 . . . . 473 LEU CG . 15614 1
1655 . 2 2 52 52 LEU N N 15 123.02 0.2 . 1 . . . . 473 LEU N . 15614 1
1656 . 2 2 53 53 THR H H 1 7.55 0.03 . 1 . . . . 474 THR H . 15614 1
1657 . 2 2 53 53 THR HA H 1 4.56 0.03 . 1 . . . . 474 THR HA . 15614 1
1658 . 2 2 53 53 THR HB H 1 4.69 0.03 . 1 . . . . 474 THR HB . 15614 1
1659 . 2 2 53 53 THR HG21 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1
1660 . 2 2 53 53 THR HG22 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1
1661 . 2 2 53 53 THR HG23 H 1 1.30 0.03 . 1 . . . . 474 THR HG2 . 15614 1
1662 . 2 2 53 53 THR CA C 13 60.06 0.2 . 1 . . . . 474 THR CA . 15614 1
1663 . 2 2 53 53 THR CB C 13 71.52 0.2 . 1 . . . . 474 THR CB . 15614 1
1664 . 2 2 53 53 THR CG2 C 13 22.16 0.2 . 1 . . . . 474 THR CG2 . 15614 1
1665 . 2 2 53 53 THR N N 15 115.07 0.2 . 1 . . . . 474 THR N . 15614 1
1666 . 2 2 54 54 ASP H H 1 8.90 0.03 . 1 . . . . 475 ASP H . 15614 1
1667 . 2 2 54 54 ASP HA H 1 4.22 0.03 . 1 . . . . 475 ASP HA . 15614 1
1668 . 2 2 54 54 ASP HB2 H 1 2.61 0.03 . 2 . . . . 475 ASP HB2 . 15614 1
1669 . 2 2 54 54 ASP HB3 H 1 2.61 0.03 . 2 . . . . 475 ASP HB3 . 15614 1
1670 . 2 2 54 54 ASP CA C 13 57.52 0.2 . 1 . . . . 475 ASP CA . 15614 1
1671 . 2 2 54 54 ASP CB C 13 39.56 0.2 . 1 . . . . 475 ASP CB . 15614 1
1672 . 2 2 54 54 ASP N N 15 121.80 0.2 . 1 . . . . 475 ASP N . 15614 1
1673 . 2 2 55 55 GLU H H 1 8.46 0.03 . 1 . . . . 476 GLU H . 15614 1
1674 . 2 2 55 55 GLU HA H 1 3.97 0.03 . 1 . . . . 476 GLU HA . 15614 1
1675 . 2 2 55 55 GLU HB2 H 1 1.91 0.03 . 2 . . . . 476 GLU HB2 . 15614 1
1676 . 2 2 55 55 GLU HB3 H 1 2.04 0.03 . 2 . . . . 476 GLU HB3 . 15614 1
1677 . 2 2 55 55 GLU HG2 H 1 2.23 0.03 . 2 . . . . 476 GLU HG2 . 15614 1
1678 . 2 2 55 55 GLU HG3 H 1 2.28 0.03 . 2 . . . . 476 GLU HG3 . 15614 1
1679 . 2 2 55 55 GLU CA C 13 59.44 0.2 . 1 . . . . 476 GLU CA . 15614 1
1680 . 2 2 55 55 GLU CB C 13 29.65 0.2 . 1 . . . . 476 GLU CB . 15614 1
1681 . 2 2 55 55 GLU CG C 13 36.37 0.2 . 1 . . . . 476 GLU CG . 15614 1
1682 . 2 2 55 55 GLU N N 15 119.46 0.2 . 1 . . . . 476 GLU N . 15614 1
1683 . 2 2 56 56 LYS H H 1 7.79 0.03 . 1 . . . . 477 LYS H . 15614 1
1684 . 2 2 56 56 LYS HA H 1 4.12 0.03 . 1 . . . . 477 LYS HA . 15614 1
1685 . 2 2 56 56 LYS HB2 H 1 1.79 0.03 . 2 . . . . 477 LYS HB2 . 15614 1
1686 . 2 2 56 56 LYS HB3 H 1 1.86 0.03 . 2 . . . . 477 LYS HB3 . 15614 1
1687 . 2 2 56 56 LYS HD2 H 1 1.68 0.03 . 2 . . . . 477 LYS HD2 . 15614 1
1688 . 2 2 56 56 LYS HD3 H 1 1.75 0.03 . 2 . . . . 477 LYS HD3 . 15614 1
1689 . 2 2 56 56 LYS HE2 H 1 2.84 0.03 . 2 . . . . 477 LYS HE2 . 15614 1
1690 . 2 2 56 56 LYS HE3 H 1 2.93 0.03 . 2 . . . . 477 LYS HE3 . 15614 1
1691 . 2 2 56 56 LYS HG2 H 1 1.33 0.03 . 2 . . . . 477 LYS HG2 . 15614 1
1692 . 2 2 56 56 LYS HG3 H 1 1.47 0.03 . 2 . . . . 477 LYS HG3 . 15614 1
1693 . 2 2 56 56 LYS CA C 13 58.89 0.2 . 1 . . . . 477 LYS CA . 15614 1
1694 . 2 2 56 56 LYS CB C 13 32.60 0.2 . 1 . . . . 477 LYS CB . 15614 1
1695 . 2 2 56 56 LYS CD C 13 29.16 0.2 . 1 . . . . 477 LYS CD . 15614 1
1696 . 2 2 56 56 LYS CE C 13 42.56 0.2 . 1 . . . . 477 LYS CE . 15614 1
1697 . 2 2 56 56 LYS CG C 13 25.75 0.2 . 1 . . . . 477 LYS CG . 15614 1
1698 . 2 2 56 56 LYS N N 15 121.84 0.2 . 1 . . . . 477 LYS N . 15614 1
1699 . 2 2 57 57 ALA H H 1 8.90 0.03 . 1 . . . . 478 ALA H . 15614 1
1700 . 2 2 57 57 ALA HA H 1 3.79 0.03 . 1 . . . . 478 ALA HA . 15614 1
1701 . 2 2 57 57 ALA HB1 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1
1702 . 2 2 57 57 ALA HB2 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1
1703 . 2 2 57 57 ALA HB3 H 1 1.45 0.03 . 1 . . . . 478 ALA HB . 15614 1
1704 . 2 2 57 57 ALA CA C 13 55.81 0.2 . 1 . . . . 478 ALA CA . 15614 1
1705 . 2 2 57 57 ALA CB C 13 18.59 0.2 . 1 . . . . 478 ALA CB . 15614 1
1706 . 2 2 57 57 ALA N N 15 121.35 0.2 . 1 . . . . 478 ALA N . 15614 1
1707 . 2 2 58 58 GLY H H 1 8.30 0.03 . 1 . . . . 479 GLY H . 15614 1
1708 . 2 2 58 58 GLY HA2 H 1 3.50 0.03 . 2 . . . . 479 GLY HA2 . 15614 1
1709 . 2 2 58 58 GLY HA3 H 1 3.89 0.03 . 2 . . . . 479 GLY HA3 . 15614 1
1710 . 2 2 58 58 GLY CA C 13 47.36 0.2 . 1 . . . . 479 GLY CA . 15614 1
1711 . 2 2 58 58 GLY N N 15 102.04 0.2 . 1 . . . . 479 GLY N . 15614 1
1712 . 2 2 59 59 ALA H H 1 7.58 0.03 . 1 . . . . 480 ALA H . 15614 1
1713 . 2 2 59 59 ALA HA H 1 4.11 0.03 . 1 . . . . 480 ALA HA . 15614 1
1714 . 2 2 59 59 ALA HB1 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1
1715 . 2 2 59 59 ALA HB2 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1
1716 . 2 2 59 59 ALA HB3 H 1 1.49 0.03 . 1 . . . . 480 ALA HB . 15614 1
1717 . 2 2 59 59 ALA CA C 13 55.58 0.2 . 1 . . . . 480 ALA CA . 15614 1
1718 . 2 2 59 59 ALA CB C 13 18.13 0.2 . 1 . . . . 480 ALA CB . 15614 1
1719 . 2 2 59 59 ALA N N 15 123.18 0.2 . 1 . . . . 480 ALA N . 15614 1
1720 . 2 2 60 60 LEU H H 1 8.29 0.03 . 1 . . . . 481 LEU H . 15614 1
1721 . 2 2 60 60 LEU HA H 1 4.02 0.03 . 1 . . . . 481 LEU HA . 15614 1
1722 . 2 2 60 60 LEU HB2 H 1 1.92 0.03 . 2 . . . . 481 LEU HB2 . 15614 1
1723 . 2 2 60 60 LEU HB3 H 1 1.23 0.03 . 2 . . . . 481 LEU HB3 . 15614 1
1724 . 2 2 60 60 LEU HD11 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1
1725 . 2 2 60 60 LEU HD12 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1
1726 . 2 2 60 60 LEU HD13 H 1 0.70 0.03 . 2 . . . . 481 LEU HD1 . 15614 1
1727 . 2 2 60 60 LEU HD21 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1
1728 . 2 2 60 60 LEU HD22 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1
1729 . 2 2 60 60 LEU HD23 H 1 0.69 0.03 . 2 . . . . 481 LEU HD2 . 15614 1
1730 . 2 2 60 60 LEU HG H 1 1.31 0.03 . 1 . . . . 481 LEU HG . 15614 1
1731 . 2 2 60 60 LEU CA C 13 57.85 0.2 . 1 . . . . 481 LEU CA . 15614 1
1732 . 2 2 60 60 LEU CB C 13 42.36 0.2 . 1 . . . . 481 LEU CB . 15614 1
1733 . 2 2 60 60 LEU CD1 C 13 23.00 0.2 . 2 . . . . 481 LEU CD1 . 15614 1
1734 . 2 2 60 60 LEU CD2 C 13 26.50 0.2 . 2 . . . . 481 LEU CD2 . 15614 1
1735 . 2 2 60 60 LEU CG C 13 27.61 0.2 . 1 . . . . 481 LEU CG . 15614 1
1736 . 2 2 60 60 LEU N N 15 120.56 0.2 . 1 . . . . 481 LEU N . 15614 1
1737 . 2 2 61 61 ILE H H 1 8.08 0.03 . 1 . . . . 482 ILE H . 15614 1
1738 . 2 2 61 61 ILE HA H 1 3.21 0.03 . 1 . . . . 482 ILE HA . 15614 1
1739 . 2 2 61 61 ILE HB H 1 1.61 0.03 . 1 . . . . 482 ILE HB . 15614 1
1740 . 2 2 61 61 ILE HD11 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1
1741 . 2 2 61 61 ILE HD12 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1
1742 . 2 2 61 61 ILE HD13 H 1 0.53 0.03 . 1 . . . . 482 ILE HD1 . 15614 1
1743 . 2 2 61 61 ILE HG12 H 1 1.54 0.03 . 2 . . . . 482 ILE HG12 . 15614 1
1744 . 2 2 61 61 ILE HG13 H 1 1.00 0.03 . 2 . . . . 482 ILE HG13 . 15614 1
1745 . 2 2 61 61 ILE HG21 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1
1746 . 2 2 61 61 ILE HG22 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1
1747 . 2 2 61 61 ILE HG23 H 1 0.96 0.03 . 1 . . . . 482 ILE HG2 . 15614 1
1748 . 2 2 61 61 ILE CA C 13 66.25 0.2 . 1 . . . . 482 ILE CA . 15614 1
1749 . 2 2 61 61 ILE CB C 13 39.40 0.2 . 1 . . . . 482 ILE CB . 15614 1
1750 . 2 2 61 61 ILE CD1 C 13 14.10 0.2 . 1 . . . . 482 ILE CD1 . 15614 1
1751 . 2 2 61 61 ILE CG1 C 13 29.27 0.2 . 1 . . . . 482 ILE CG1 . 15614 1
1752 . 2 2 61 61 ILE CG2 C 13 16.90 0.2 . 1 . . . . 482 ILE CG2 . 15614 1
1753 . 2 2 61 61 ILE N N 15 119.17 0.2 . 1 . . . . 482 ILE N . 15614 1
1754 . 2 2 62 62 MET H H 1 8.11 0.03 . 1 . . . . 483 MET H . 15614 1
1755 . 2 2 62 62 MET HA H 1 4.41 0.03 . 1 . . . . 483 MET HA . 15614 1
1756 . 2 2 62 62 MET HB2 H 1 2.03 0.03 . 2 . . . . 483 MET HB2 . 15614 1
1757 . 2 2 62 62 MET HB3 H 1 2.03 0.03 . 2 . . . . 483 MET HB3 . 15614 1
1758 . 2 2 62 62 MET HE1 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1
1759 . 2 2 62 62 MET HE2 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1
1760 . 2 2 62 62 MET HE3 H 1 2.11 0.03 . 1 . . . . 483 MET HE . 15614 1
1761 . 2 2 62 62 MET HG2 H 1 2.86 0.03 . 2 . . . . 483 MET HG2 . 15614 1
1762 . 2 2 62 62 MET HG3 H 1 2.63 0.03 . 2 . . . . 483 MET HG3 . 15614 1
1763 . 2 2 62 62 MET CA C 13 56.11 0.2 . 1 . . . . 483 MET CA . 15614 1
1764 . 2 2 62 62 MET CB C 13 28.26 0.2 . 1 . . . . 483 MET CB . 15614 1
1765 . 2 2 62 62 MET CE C 13 14.60 0.2 . 1 . . . . 483 MET CE . 15614 1
1766 . 2 2 62 62 MET CG C 13 31.01 0.2 . 1 . . . . 483 MET CG . 15614 1
1767 . 2 2 62 62 MET N N 15 114.42 0.2 . 1 . . . . 483 MET N . 15614 1
1768 . 2 2 63 63 ALA H H 1 8.24 0.03 . 1 . . . . 484 ALA H . 15614 1
1769 . 2 2 63 63 ALA HA H 1 4.13 0.03 . 1 . . . . 484 ALA HA . 15614 1
1770 . 2 2 63 63 ALA HB1 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1
1771 . 2 2 63 63 ALA HB2 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1
1772 . 2 2 63 63 ALA HB3 H 1 1.55 0.03 . 1 . . . . 484 ALA HB . 15614 1
1773 . 2 2 63 63 ALA CA C 13 55.30 0.2 . 1 . . . . 484 ALA CA . 15614 1
1774 . 2 2 63 63 ALA CB C 13 18.28 0.2 . 1 . . . . 484 ALA CB . 15614 1
1775 . 2 2 63 63 ALA N N 15 123.71 0.2 . 1 . . . . 484 ALA N . 15614 1
1776 . 2 2 64 64 ALA H H 1 8.05 0.03 . 1 . . . . 485 ALA H . 15614 1
1777 . 2 2 64 64 ALA HA H 1 3.87 0.03 . 1 . . . . 485 ALA HA . 15614 1
1778 . 2 2 64 64 ALA HB1 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1
1779 . 2 2 64 64 ALA HB2 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1
1780 . 2 2 64 64 ALA HB3 H 1 1.36 0.03 . 1 . . . . 485 ALA HB . 15614 1
1781 . 2 2 64 64 ALA CA C 13 55.33 0.2 . 1 . . . . 485 ALA CA . 15614 1
1782 . 2 2 64 64 ALA CB C 13 17.66 0.2 . 1 . . . . 485 ALA CB . 15614 1
1783 . 2 2 64 64 ALA N N 15 120.07 0.2 . 1 . . . . 485 ALA N . 15614 1
1784 . 2 2 65 65 ARG H H 1 8.64 0.03 . 1 . . . . 486 ARG H . 15614 1
1785 . 2 2 65 65 ARG HA H 1 2.80 0.03 . 1 . . . . 486 ARG HA . 15614 1
1786 . 2 2 65 65 ARG HB2 H 1 1.55 0.03 . 2 . . . . 486 ARG HB2 . 15614 1
1787 . 2 2 65 65 ARG HB3 H 1 1.46 0.03 . 2 . . . . 486 ARG HB3 . 15614 1
1788 . 2 2 65 65 ARG HD2 H 1 3.36 0.03 . 2 . . . . 486 ARG HD2 . 15614 1
1789 . 2 2 65 65 ARG HD3 H 1 3.36 0.03 . 2 . . . . 486 ARG HD3 . 15614 1
1790 . 2 2 65 65 ARG HG2 H 1 1.95 0.03 . 2 . . . . 486 ARG HG2 . 15614 1
1791 . 2 2 65 65 ARG HG3 H 1 1.88 0.03 . 2 . . . . 486 ARG HG3 . 15614 1
1792 . 2 2 65 65 ARG CA C 13 60.60 0.2 . 1 . . . . 486 ARG CA . 15614 1
1793 . 2 2 65 65 ARG CB C 13 29.91 0.2 . 1 . . . . 486 ARG CB . 15614 1
1794 . 2 2 65 65 ARG CD C 13 43.86 0.2 . 1 . . . . 486 ARG CD . 15614 1
1795 . 2 2 65 65 ARG CG C 13 28.55 0.2 . 1 . . . . 486 ARG CG . 15614 1
1796 . 2 2 65 65 ARG N N 15 118.73 0.2 . 1 . . . . 486 ARG N . 15614 1
1797 . 2 2 66 66 ASN H H 1 8.71 0.03 . 1 . . . . 487 ASN H . 15614 1
1798 . 2 2 66 66 ASN HA H 1 4.55 0.03 . 1 . . . . 487 ASN HA . 15614 1
1799 . 2 2 66 66 ASN HB2 H 1 2.82 0.03 . 2 . . . . 487 ASN HB2 . 15614 1
1800 . 2 2 66 66 ASN HB3 H 1 2.93 0.03 . 2 . . . . 487 ASN HB3 . 15614 1
1801 . 2 2 66 66 ASN HD21 H 1 7.40 0.03 . 1 . . . . 487 ASN HD21 . 15614 1
1802 . 2 2 66 66 ASN HD22 H 1 6.87 0.03 . 1 . . . . 487 ASN HD22 . 15614 1
1803 . 2 2 66 66 ASN CA C 13 56.39 0.2 . 1 . . . . 487 ASN CA . 15614 1
1804 . 2 2 66 66 ASN CB C 13 37.97 0.2 . 1 . . . . 487 ASN CB . 15614 1
1805 . 2 2 66 66 ASN N N 15 119.17 0.2 . 1 . . . . 487 ASN N . 15614 1
1806 . 2 2 66 66 ASN ND2 N 15 110.70 0.2 . 1 . . . . 487 ASN ND2 . 15614 1
1807 . 2 2 67 67 ILE H H 1 7.25 0.03 . 1 . . . . 488 ILE H . 15614 1
1808 . 2 2 67 67 ILE HA H 1 3.81 0.03 . 1 . . . . 488 ILE HA . 15614 1
1809 . 2 2 67 67 ILE HB H 1 1.67 0.03 . 1 . . . . 488 ILE HB . 15614 1
1810 . 2 2 67 67 ILE HD11 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1
1811 . 2 2 67 67 ILE HD12 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1
1812 . 2 2 67 67 ILE HD13 H 1 0.77 0.03 . 1 . . . . 488 ILE HD1 . 15614 1
1813 . 2 2 67 67 ILE HG12 H 1 1.68 0.03 . 2 . . . . 488 ILE HG12 . 15614 1
1814 . 2 2 67 67 ILE HG13 H 1 1.01 0.03 . 2 . . . . 488 ILE HG13 . 15614 1
1815 . 2 2 67 67 ILE HG21 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1
1816 . 2 2 67 67 ILE HG22 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1
1817 . 2 2 67 67 ILE HG23 H 1 0.82 0.03 . 1 . . . . 488 ILE HG2 . 15614 1
1818 . 2 2 67 67 ILE CA C 13 64.35 0.2 . 1 . . . . 488 ILE CA . 15614 1
1819 . 2 2 67 67 ILE CB C 13 39.57 0.2 . 1 . . . . 488 ILE CB . 15614 1
1820 . 2 2 67 67 ILE CD1 C 13 14.14 0.2 . 1 . . . . 488 ILE CD1 . 15614 1
1821 . 2 2 67 67 ILE CG1 C 13 29.17 0.2 . 1 . . . . 488 ILE CG1 . 15614 1
1822 . 2 2 67 67 ILE CG2 C 13 17.44 0.2 . 1 . . . . 488 ILE CG2 . 15614 1
1823 . 2 2 67 67 ILE N N 15 117.89 0.2 . 1 . . . . 488 ILE N . 15614 1
1824 . 2 2 68 68 CYS H H 1 8.35 0.03 . 1 . . . . 489 CYS H . 15614 1
1825 . 2 2 68 68 CYS HA H 1 4.08 0.03 . 1 . . . . 489 CYS HA . 15614 1
1826 . 2 2 68 68 CYS HB2 H 1 1.87 0.03 . 2 . . . . 489 CYS HB2 . 15614 1
1827 . 2 2 68 68 CYS HB3 H 1 2.63 0.03 . 2 . . . . 489 CYS HB3 . 15614 1
1828 . 2 2 68 68 CYS CA C 13 62.67 0.2 . 1 . . . . 489 CYS CA . 15614 1
1829 . 2 2 68 68 CYS CB C 13 28.17 0.2 . 1 . . . . 489 CYS CB . 15614 1
1830 . 2 2 68 68 CYS N N 15 115.23 0.2 . 1 . . . . 489 CYS N . 15614 1
1831 . 2 2 69 69 TRP H H 1 8.23 0.03 . 1 . . . . 490 TRP H . 15614 1
1832 . 2 2 69 69 TRP HA H 1 5.10 0.03 . 1 . . . . 490 TRP HA . 15614 1
1833 . 2 2 69 69 TRP HB2 H 1 2.51 0.03 . 2 . . . . 490 TRP HB2 . 15614 1
1834 . 2 2 69 69 TRP HB3 H 1 2.51 0.03 . 2 . . . . 490 TRP HB3 . 15614 1
1835 . 2 2 69 69 TRP HD1 H 1 6.86 0.03 . 1 . . . . 490 TRP HD1 . 15614 1
1836 . 2 2 69 69 TRP HE1 H 1 10.73 0.03 . 1 . . . . 490 TRP HE1 . 15614 1
1837 . 2 2 69 69 TRP HE3 H 1 7.03 0.03 . 1 . . . . 490 TRP HE3 . 15614 1
1838 . 2 2 69 69 TRP HH2 H 1 6.85 0.03 . 1 . . . . 490 TRP HH2 . 15614 1
1839 . 2 2 69 69 TRP HZ2 H 1 7.42 0.03 . 1 . . . . 490 TRP HZ2 . 15614 1
1840 . 2 2 69 69 TRP HZ3 H 1 6.96 0.03 . 1 . . . . 490 TRP HZ3 . 15614 1
1841 . 2 2 69 69 TRP CA C 13 55.42 0.2 . 1 . . . . 490 TRP CA . 15614 1
1842 . 2 2 69 69 TRP CB C 13 31.01 0.2 . 1 . . . . 490 TRP CB . 15614 1
1843 . 2 2 69 69 TRP CD1 C 13 124.439 0.2 . 1 . . . . 490 TRP CD1 . 15614 1
1844 . 2 2 69 69 TRP N N 15 116.85 0.2 . 1 . . . . 490 TRP N . 15614 1
1845 . 2 2 69 69 TRP NE1 N 15 129.71 0.2 . 1 . . . . 490 TRP NE1 . 15614 1
1846 . 2 2 70 70 PHE H H 1 7.57 0.03 . 1 . . . . 491 PHE H . 15614 1
1847 . 2 2 70 70 PHE HA H 1 5.24 0.03 . 1 . . . . 491 PHE HA . 15614 1
1848 . 2 2 70 70 PHE HB2 H 1 3.17 0.03 . 2 . . . . 491 PHE HB2 . 15614 1
1849 . 2 2 70 70 PHE HB3 H 1 3.63 0.03 . 2 . . . . 491 PHE HB3 . 15614 1
1850 . 2 2 70 70 PHE HD1 H 1 7.33 0.03 . 1 . . . . 491 PHE HD1 . 15614 1
1851 . 2 2 70 70 PHE HD2 H 1 7.33 0.03 . 1 . . . . 491 PHE HD2 . 15614 1
1852 . 2 2 70 70 PHE CA C 13 55.49 0.2 . 1 . . . . 491 PHE CA . 15614 1
1853 . 2 2 70 70 PHE CB C 13 38.70 0.2 . 1 . . . . 491 PHE CB . 15614 1
1854 . 2 2 70 70 PHE CD1 C 13 131.60 0.2 . 1 . . . . 491 PHE CD1 . 15614 1
1855 . 2 2 70 70 PHE CD2 C 13 131.60 0.2 . 1 . . . . 491 PHE CD2 . 15614 1
1856 . 2 2 70 70 PHE N N 15 117.46 0.2 . 1 . . . . 491 PHE N . 15614 1
1857 . 2 2 71 71 GLY H H 1 8.42 0.03 . 1 . . . . 492 GLY H . 15614 1
1858 . 2 2 71 71 GLY HA2 H 1 3.92 0.03 . 2 . . . . 492 GLY HA2 . 15614 1
1859 . 2 2 71 71 GLY HA3 H 1 4.08 0.03 . 2 . . . . 492 GLY HA3 . 15614 1
1860 . 2 2 71 71 GLY CA C 13 46.21 0.2 . 1 . . . . 492 GLY CA . 15614 1
1861 . 2 2 71 71 GLY N N 15 110.04 0.2 . 1 . . . . 492 GLY N . 15614 1
1862 . 2 2 72 72 ASP H H 1 8.37 0.03 . 1 . . . . 493 ASP H . 15614 1
1863 . 2 2 72 72 ASP HA H 1 4.63 0.03 . 1 . . . . 493 ASP HA . 15614 1
1864 . 2 2 72 72 ASP HB2 H 1 2.57 0.03 . 2 . . . . 493 ASP HB2 . 15614 1
1865 . 2 2 72 72 ASP HB3 H 1 2.70 0.03 . 2 . . . . 493 ASP HB3 . 15614 1
1866 . 2 2 72 72 ASP CA C 13 54.41 0.2 . 1 . . . . 493 ASP CA . 15614 1
1867 . 2 2 72 72 ASP CB C 13 41.25 0.2 . 1 . . . . 493 ASP CB . 15614 1
1868 . 2 2 72 72 ASP N N 15 120.00 0.2 . 1 . . . . 493 ASP N . 15614 1
1869 . 2 2 73 73 GLU H H 1 8.23 0.03 . 1 . . . . 494 GLU H . 15614 1
1870 . 2 2 73 73 GLU HA H 1 4.26 0.03 . 1 . . . . 494 GLU HA . 15614 1
1871 . 2 2 73 73 GLU HB2 H 1 1.93 0.03 . 2 . . . . 494 GLU HB2 . 15614 1
1872 . 2 2 73 73 GLU HB3 H 1 2.08 0.03 . 2 . . . . 494 GLU HB3 . 15614 1
1873 . 2 2 73 73 GLU HG2 H 1 2.23 0.03 . 2 . . . . 494 GLU HG2 . 15614 1
1874 . 2 2 73 73 GLU HG3 H 1 2.28 0.03 . 2 . . . . 494 GLU HG3 . 15614 1
1875 . 2 2 73 73 GLU CA C 13 56.51 0.2 . 1 . . . . 494 GLU CA . 15614 1
1876 . 2 2 73 73 GLU CB C 13 30.42 0.2 . 1 . . . . 494 GLU CB . 15614 1
1877 . 2 2 73 73 GLU CG C 13 36.37 0.2 . 1 . . . . 494 GLU CG . 15614 1
1878 . 2 2 73 73 GLU N N 15 120.90 0.2 . 1 . . . . 494 GLU N . 15614 1
1879 . 2 2 74 74 ALA H H 1 7.94 0.03 . 1 . . . . 495 ALA H . 15614 1
1880 . 2 2 74 74 ALA HA H 1 4.07 0.03 . 1 . . . . 495 ALA HA . 15614 1
1881 . 2 2 74 74 ALA HB1 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1
1882 . 2 2 74 74 ALA HB2 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1
1883 . 2 2 74 74 ALA HB3 H 1 1.31 0.03 . 1 . . . . 495 ALA HB . 15614 1
1884 . 2 2 74 74 ALA CA C 13 53.96 0.2 . 1 . . . . 495 ALA CA . 15614 1
1885 . 2 2 74 74 ALA CB C 13 20.11 0.2 . 1 . . . . 495 ALA CB . 15614 1
1886 . 2 2 74 74 ALA N N 15 130.82 0.2 . 1 . . . . 495 ALA N . 15614 1
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save_