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 19423
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HCCH-TOCSY' . . . 19423 1
2 '3D H(CCO)NH' . . . 19423 1
3 '3D C(CO)NH' . . . 19423 1
4 '2D 1H-15N HSQC' . . . 19423 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 HIS HA H 1 4.626 0.002 . 1 . . . A 662 HIS HA . 19423 1
2 . 1 1 1 1 HIS HB2 H 1 3.092 0.001 . 2 . . . A 662 HIS HB2 . 19423 1
3 . 1 1 1 1 HIS HB3 H 1 3.069 0.002 . 2 . . . A 662 HIS HB3 . 19423 1
4 . 1 1 1 1 HIS HD2 H 1 7.005 0.005 . 1 . . . A 662 HIS HD2 . 19423 1
5 . 1 1 1 1 HIS HE1 H 1 7.801 0.003 . 1 . . . A 662 HIS HE1 . 19423 1
6 . 1 1 1 1 HIS CA C 13 56.778 0.054 . 1 . . . A 662 HIS CA . 19423 1
7 . 1 1 1 1 HIS CB C 13 31.154 0.047 . 1 . . . A 662 HIS CB . 19423 1
8 . 1 1 1 1 HIS CD2 C 13 119.828 0.243 . 1 . . . A 662 HIS CD2 . 19423 1
9 . 1 1 1 1 HIS CE1 C 13 138.538 0.3 . 1 . . . A 662 HIS CE1 . 19423 1
10 . 1 1 2 2 MET HA H 1 4.393 0.001 . 1 . . . A 663 MET HA . 19423 1
11 . 1 1 2 2 MET HB2 H 1 2.03 0.005 . 2 . . . A 663 MET HB2 . 19423 1
12 . 1 1 2 2 MET HB3 H 1 1.976 0.013 . 2 . . . A 663 MET HB3 . 19423 1
13 . 1 1 2 2 MET HG2 H 1 2.541 0.004 . 2 . . . A 663 MET HG2 . 19423 1
14 . 1 1 2 2 MET HG3 H 1 2.466 0.002 . 2 . . . A 663 MET HG3 . 19423 1
15 . 1 1 2 2 MET CA C 13 55.716 0.053 . 1 . . . A 663 MET CA . 19423 1
16 . 1 1 2 2 MET CB C 13 32.531 0.069 . 1 . . . A 663 MET CB . 19423 1
17 . 1 1 2 2 MET CG C 13 31.985 0.078 . 1 . . . A 663 MET CG . 19423 1
18 . 1 1 3 3 GLN H H 1 8.347 0.02 . 1 . . . A 664 GLN H . 19423 1
19 . 1 1 3 3 GLN HA H 1 4.194 0.001 . 1 . . . A 664 GLN HA . 19423 1
20 . 1 1 3 3 GLN HB2 H 1 1.969 0.006 . 2 . . . A 664 GLN HB2 . 19423 1
21 . 1 1 3 3 GLN HB3 H 1 1.943 0.002 . 2 . . . A 664 GLN HB3 . 19423 1
22 . 1 1 3 3 GLN CA C 13 56.303 0.032 . 1 . . . A 664 GLN CA . 19423 1
23 . 1 1 3 3 GLN CB C 13 29.487 0.061 . 1 . . . A 664 GLN CB . 19423 1
24 . 1 1 3 3 GLN CG C 13 33.928 0.014 . 1 . . . A 664 GLN CG . 19423 1
25 . 1 1 3 3 GLN N N 15 121.461 0.2 . 1 . . . A 664 GLN N . 19423 1
26 . 1 1 4 4 ASP H H 1 8.265 0.02 . 1 . . . A 665 ASP H . 19423 1
27 . 1 1 4 4 ASP HA H 1 4.498 0.002 . 1 . . . A 665 ASP HA . 19423 1
28 . 1 1 4 4 ASP HB2 H 1 2.704 0.006 . 2 . . . A 665 ASP HB2 . 19423 1
29 . 1 1 4 4 ASP HB3 H 1 2.573 0.005 . 2 . . . A 665 ASP HB3 . 19423 1
30 . 1 1 4 4 ASP CA C 13 54.025 0.031 . 1 . . . A 665 ASP CA . 19423 1
31 . 1 1 4 4 ASP CB C 13 40.688 0.121 . 1 . . . A 665 ASP CB . 19423 1
32 . 1 1 4 4 ASP N N 15 121.497 0.2 . 1 . . . A 665 ASP N . 19423 1
33 . 1 1 5 5 LEU H H 1 8.092 0.02 . 1 . . . A 666 LEU H . 19423 1
34 . 1 1 5 5 LEU HA H 1 3.897 0.001 . 1 . . . A 666 LEU HA . 19423 1
35 . 1 1 5 5 LEU HB2 H 1 0.796 0.006 . 2 . . . A 666 LEU HB2 . 19423 1
36 . 1 1 5 5 LEU HB3 H 1 0.48 0.003 . 2 . . . A 666 LEU HB3 . 19423 1
37 . 1 1 5 5 LEU HG H 1 1.387 0.003 . 1 . . . A 666 LEU HG . 19423 1
38 . 1 1 5 5 LEU HD11 H 1 0.485 0.003 . 2 . . . A 666 LEU HD11 . 19423 1
39 . 1 1 5 5 LEU HD12 H 1 0.485 0.003 . 2 . . . A 666 LEU HD12 . 19423 1
40 . 1 1 5 5 LEU HD13 H 1 0.485 0.003 . 2 . . . A 666 LEU HD13 . 19423 1
41 . 1 1 5 5 LEU HD21 H 1 0.593 0.003 . 2 . . . A 666 LEU HD21 . 19423 1
42 . 1 1 5 5 LEU HD22 H 1 0.593 0.003 . 2 . . . A 666 LEU HD22 . 19423 1
43 . 1 1 5 5 LEU HD23 H 1 0.593 0.003 . 2 . . . A 666 LEU HD23 . 19423 1
44 . 1 1 5 5 LEU CA C 13 55.68 0.099 . 1 . . . A 666 LEU CA . 19423 1
45 . 1 1 5 5 LEU CB C 13 40.822 0.046 . 1 . . . A 666 LEU CB . 19423 1
46 . 1 1 5 5 LEU CG C 13 26.382 0.052 . 1 . . . A 666 LEU CG . 19423 1
47 . 1 1 5 5 LEU CD1 C 13 26.067 0.111 . 2 . . . A 666 LEU CD1 . 19423 1
48 . 1 1 5 5 LEU CD2 C 13 22.926 0.05 . 2 . . . A 666 LEU CD2 . 19423 1
49 . 1 1 5 5 LEU N N 15 123.706 0.2 . 1 . . . A 666 LEU N . 19423 1
50 . 1 1 6 6 SER H H 1 7.959 0.02 . 1 . . . A 667 SER H . 19423 1
51 . 1 1 6 6 SER HA H 1 4.138 0.02 . 1 . . . A 667 SER HA . 19423 1
52 . 1 1 6 6 SER CB C 13 63.099 0.3 . 1 . . . A 667 SER CB . 19423 1
53 . 1 1 6 6 SER N N 15 111.906 0.2 . 1 . . . A 667 SER N . 19423 1
54 . 1 1 7 7 VAL H H 1 6.671 0.02 . 1 . . . A 668 VAL H . 19423 1
55 . 1 1 7 7 VAL HA H 1 3.809 0.001 . 1 . . . A 668 VAL HA . 19423 1
56 . 1 1 7 7 VAL HB H 1 1.861 0.003 . 1 . . . A 668 VAL HB . 19423 1
57 . 1 1 7 7 VAL HG11 H 1 0.564 0.001 . 2 . . . A 668 VAL HG11 . 19423 1
58 . 1 1 7 7 VAL HG12 H 1 0.564 0.001 . 2 . . . A 668 VAL HG12 . 19423 1
59 . 1 1 7 7 VAL HG13 H 1 0.564 0.001 . 2 . . . A 668 VAL HG13 . 19423 1
60 . 1 1 7 7 VAL HG21 H 1 0.332 0.001 . 2 . . . A 668 VAL HG21 . 19423 1
61 . 1 1 7 7 VAL HG22 H 1 0.332 0.001 . 2 . . . A 668 VAL HG22 . 19423 1
62 . 1 1 7 7 VAL HG23 H 1 0.332 0.001 . 2 . . . A 668 VAL HG23 . 19423 1
63 . 1 1 7 7 VAL CA C 13 62.152 0.039 . 1 . . . A 668 VAL CA . 19423 1
64 . 1 1 7 7 VAL CB C 13 31.112 0.05 . 1 . . . A 668 VAL CB . 19423 1
65 . 1 1 7 7 VAL CG1 C 13 20.297 0.025 . 2 . . . A 668 VAL CG1 . 19423 1
66 . 1 1 7 7 VAL CG2 C 13 18.343 0.032 . 2 . . . A 668 VAL CG2 . 19423 1
67 . 1 1 7 7 VAL N N 15 114.51 0.2 . 1 . . . A 668 VAL N . 19423 1
68 . 1 1 8 8 HIS H H 1 7.21 0.02 . 1 . . . A 669 HIS H . 19423 1
69 . 1 1 8 8 HIS HA H 1 4.24 0.002 . 1 . . . A 669 HIS HA . 19423 1
70 . 1 1 8 8 HIS HB2 H 1 1.728 0.006 . 2 . . . A 669 HIS HB2 . 19423 1
71 . 1 1 8 8 HIS HB3 H 1 0.783 0.003 . 2 . . . A 669 HIS HB3 . 19423 1
72 . 1 1 8 8 HIS HD2 H 1 6.48 0.008 . 1 . . . A 669 HIS HD2 . 19423 1
73 . 1 1 8 8 HIS HE1 H 1 7.731 0.02 . 1 . . . A 669 HIS HE1 . 19423 1
74 . 1 1 8 8 HIS CA C 13 55.665 0.048 . 1 . . . A 669 HIS CA . 19423 1
75 . 1 1 8 8 HIS CB C 13 29.748 0.071 . 1 . . . A 669 HIS CB . 19423 1
76 . 1 1 8 8 HIS CD2 C 13 120.308 0.222 . 1 . . . A 669 HIS CD2 . 19423 1
77 . 1 1 8 8 HIS CE1 C 13 138.475 0.3 . 1 . . . A 669 HIS CE1 . 19423 1
78 . 1 1 8 8 HIS N N 15 120.261 0.2 . 1 . . . A 669 HIS N . 19423 1
79 . 1 1 9 9 LEU H H 1 9.109 0.02 . 1 . . . A 670 LEU H . 19423 1
80 . 1 1 9 9 LEU HA H 1 3.874 0.009 . 1 . . . A 670 LEU HA . 19423 1
81 . 1 1 9 9 LEU HB2 H 1 1.577 0.006 . 2 . . . A 670 LEU HB2 . 19423 1
82 . 1 1 9 9 LEU HB3 H 1 1.393 0.004 . 2 . . . A 670 LEU HB3 . 19423 1
83 . 1 1 9 9 LEU HG H 1 1.669 0.003 . 1 . . . A 670 LEU HG . 19423 1
84 . 1 1 9 9 LEU HD11 H 1 0.869 0.004 . 2 . . . A 670 LEU HD11 . 19423 1
85 . 1 1 9 9 LEU HD12 H 1 0.869 0.004 . 2 . . . A 670 LEU HD12 . 19423 1
86 . 1 1 9 9 LEU HD13 H 1 0.869 0.004 . 2 . . . A 670 LEU HD13 . 19423 1
87 . 1 1 9 9 LEU HD21 H 1 0.653 0.004 . 2 . . . A 670 LEU HD21 . 19423 1
88 . 1 1 9 9 LEU HD22 H 1 0.653 0.004 . 2 . . . A 670 LEU HD22 . 19423 1
89 . 1 1 9 9 LEU HD23 H 1 0.653 0.004 . 2 . . . A 670 LEU HD23 . 19423 1
90 . 1 1 9 9 LEU CA C 13 56.523 0.128 . 1 . . . A 670 LEU CA . 19423 1
91 . 1 1 9 9 LEU CB C 13 41.324 0.056 . 1 . . . A 670 LEU CB . 19423 1
92 . 1 1 9 9 LEU CG C 13 27.23 0.095 . 1 . . . A 670 LEU CG . 19423 1
93 . 1 1 9 9 LEU CD1 C 13 25.46 0.115 . 2 . . . A 670 LEU CD1 . 19423 1
94 . 1 1 9 9 LEU CD2 C 13 22.338 0.055 . 2 . . . A 670 LEU CD2 . 19423 1
95 . 1 1 9 9 LEU N N 15 123.545 0.2 . 1 . . . A 670 LEU N . 19423 1
96 . 1 1 10 10 TRP H H 1 6.363 0.02 . 1 . . . A 671 TRP H . 19423 1
97 . 1 1 10 10 TRP HA H 1 4.707 0.003 . 1 . . . A 671 TRP HA . 19423 1
98 . 1 1 10 10 TRP HB2 H 1 3.513 0.005 . 2 . . . A 671 TRP HB2 . 19423 1
99 . 1 1 10 10 TRP HB3 H 1 2.466 0.002 . 2 . . . A 671 TRP HB3 . 19423 1
100 . 1 1 10 10 TRP HD1 H 1 7.323 0.005 . 1 . . . A 671 TRP HD1 . 19423 1
101 . 1 1 10 10 TRP HE3 H 1 7.317 0.02 . 1 . . . A 671 TRP HE3 . 19423 1
102 . 1 1 10 10 TRP HZ2 H 1 6.681 0.02 . 1 . . . A 671 TRP HZ2 . 19423 1
103 . 1 1 10 10 TRP HZ3 H 1 6.702 0.02 . 1 . . . A 671 TRP HZ3 . 19423 1
104 . 1 1 10 10 TRP HH2 H 1 7.008 0.02 . 1 . . . A 671 TRP HH2 . 19423 1
105 . 1 1 10 10 TRP CA C 13 53.017 0.047 . 1 . . . A 671 TRP CA . 19423 1
106 . 1 1 10 10 TRP CB C 13 32.982 0.059 . 1 . . . A 671 TRP CB . 19423 1
107 . 1 1 10 10 TRP CD1 C 13 129.276 0.232 . 1 . . . A 671 TRP CD1 . 19423 1
108 . 1 1 10 10 TRP CE3 C 13 120.715 0.3 . 1 . . . A 671 TRP CE3 . 19423 1
109 . 1 1 10 10 TRP CZ2 C 13 115.36 0.3 . 1 . . . A 671 TRP CZ2 . 19423 1
110 . 1 1 10 10 TRP CZ3 C 13 119.869 0.3 . 1 . . . A 671 TRP CZ3 . 19423 1
111 . 1 1 10 10 TRP CH2 C 13 123.285 0.3 . 1 . . . A 671 TRP CH2 . 19423 1
112 . 1 1 10 10 TRP N N 15 107.363 0.2 . 1 . . . A 671 TRP N . 19423 1
113 . 1 1 11 11 TYR H H 1 7.47 0.02 . 1 . . . A 672 TYR H . 19423 1
114 . 1 1 11 11 TYR HA H 1 5.119 0.002 . 1 . . . A 672 TYR HA . 19423 1
115 . 1 1 11 11 TYR HB2 H 1 2.874 0.005 . 2 . . . A 672 TYR HB2 . 19423 1
116 . 1 1 11 11 TYR HB3 H 1 2.408 0.003 . 2 . . . A 672 TYR HB3 . 19423 1
117 . 1 1 11 11 TYR CA C 13 59.397 0.045 . 1 . . . A 672 TYR CA . 19423 1
118 . 1 1 11 11 TYR CB C 13 38.439 0.096 . 1 . . . A 672 TYR CB . 19423 1
119 . 1 1 11 11 TYR N N 15 122.656 0.2 . 1 . . . A 672 TYR N . 19423 1
120 . 1 1 12 12 ALA H H 1 9.121 0.02 . 1 . . . A 673 ALA H . 19423 1
121 . 1 1 12 12 ALA HA H 1 4.564 0.002 . 1 . . . A 673 ALA HA . 19423 1
122 . 1 1 12 12 ALA HB1 H 1 1.131 0.001 . 1 . . . A 673 ALA HB1 . 19423 1
123 . 1 1 12 12 ALA HB2 H 1 1.131 0.001 . 1 . . . A 673 ALA HB2 . 19423 1
124 . 1 1 12 12 ALA HB3 H 1 1.131 0.001 . 1 . . . A 673 ALA HB3 . 19423 1
125 . 1 1 12 12 ALA CA C 13 51.387 0.021 . 1 . . . A 673 ALA CA . 19423 1
126 . 1 1 12 12 ALA CB C 13 22.093 0.035 . 1 . . . A 673 ALA CB . 19423 1
127 . 1 1 12 12 ALA N N 15 129.734 0.2 . 1 . . . A 673 ALA N . 19423 1
128 . 1 1 13 13 GLY H H 1 5.211 0.02 . 1 . . . A 674 GLY H . 19423 1
129 . 1 1 13 13 GLY HA2 H 1 3.475 0.02 . 2 . . . A 674 GLY HA2 . 19423 1
130 . 1 1 13 13 GLY HA3 H 1 4.187 0.001 . 2 . . . A 674 GLY HA3 . 19423 1
131 . 1 1 13 13 GLY CA C 13 44.938 0.043 . 1 . . . A 674 GLY CA . 19423 1
132 . 1 1 13 13 GLY N N 15 103.472 0.2 . 1 . . . A 674 GLY N . 19423 1
133 . 1 1 14 14 PRO HA H 1 5.039 0.003 . 1 . . . A 675 PRO HA . 19423 1
134 . 1 1 14 14 PRO HG2 H 1 2.089 0.007 . 2 . . . A 675 PRO HG2 . 19423 1
135 . 1 1 14 14 PRO HG3 H 1 2.007 0.01 . 2 . . . A 675 PRO HG3 . 19423 1
136 . 1 1 14 14 PRO HD2 H 1 3.696 0.009 . 2 . . . A 675 PRO HD2 . 19423 1
137 . 1 1 14 14 PRO HD3 H 1 3.625 0.008 . 2 . . . A 675 PRO HD3 . 19423 1
138 . 1 1 14 14 PRO CA C 13 62.4 0.082 . 1 . . . A 675 PRO CA . 19423 1
139 . 1 1 14 14 PRO CB C 13 30.129 0.058 . 1 . . . A 675 PRO CB . 19423 1
140 . 1 1 14 14 PRO CG C 13 27.433 0.085 . 1 . . . A 675 PRO CG . 19423 1
141 . 1 1 14 14 PRO CD C 13 49.522 0.035 . 1 . . . A 675 PRO CD . 19423 1
142 . 1 1 15 15 MET H H 1 8.089 0.02 . 1 . . . A 676 MET H . 19423 1
143 . 1 1 15 15 MET HA H 1 4.179 0.004 . 1 . . . A 676 MET HA . 19423 1
144 . 1 1 15 15 MET HB2 H 1 2.018 0.006 . 2 . . . A 676 MET HB2 . 19423 1
145 . 1 1 15 15 MET HB3 H 1 1.374 0.002 . 2 . . . A 676 MET HB3 . 19423 1
146 . 1 1 15 15 MET HG2 H 1 2.606 0.004 . 2 . . . A 676 MET HG2 . 19423 1
147 . 1 1 15 15 MET HG3 H 1 2.347 0.006 . 2 . . . A 676 MET HG3 . 19423 1
148 . 1 1 15 15 MET CA C 13 56.351 0.039 . 1 . . . A 676 MET CA . 19423 1
149 . 1 1 15 15 MET CB C 13 35.743 0.048 . 1 . . . A 676 MET CB . 19423 1
150 . 1 1 15 15 MET CG C 13 30.563 0.073 . 1 . . . A 676 MET CG . 19423 1
151 . 1 1 15 15 MET N N 15 126.281 0.2 . 1 . . . A 676 MET N . 19423 1
152 . 1 1 16 16 GLU H H 1 8.747 0.02 . 1 . . . A 677 GLU H . 19423 1
153 . 1 1 16 16 GLU HA H 1 4.341 0.002 . 1 . . . A 677 GLU HA . 19423 1
154 . 1 1 16 16 GLU HB2 H 1 2.246 0.006 . 2 . . . A 677 GLU HB2 . 19423 1
155 . 1 1 16 16 GLU HB3 H 1 1.932 0.003 . 2 . . . A 677 GLU HB3 . 19423 1
156 . 1 1 16 16 GLU HG2 H 1 2.343 0.002 . 2 . . . A 677 GLU HG2 . 19423 1
157 . 1 1 16 16 GLU HG3 H 1 2.276 0.002 . 2 . . . A 677 GLU HG3 . 19423 1
158 . 1 1 16 16 GLU CA C 13 55.731 0.034 . 1 . . . A 677 GLU CA . 19423 1
159 . 1 1 16 16 GLU CB C 13 30.559 0.056 . 1 . . . A 677 GLU CB . 19423 1
160 . 1 1 16 16 GLU CG C 13 36.666 0.069 . 1 . . . A 677 GLU CG . 19423 1
161 . 1 1 16 16 GLU N N 15 126.079 0.2 . 1 . . . A 677 GLU N . 19423 1
162 . 1 1 17 17 ARG H H 1 9.104 0.02 . 1 . . . A 678 ARG H . 19423 1
163 . 1 1 17 17 ARG HA H 1 3.251 0.004 . 1 . . . A 678 ARG HA . 19423 1
164 . 1 1 17 17 ARG HB2 H 1 1.803 0.008 . 2 . . . A 678 ARG HB2 . 19423 1
165 . 1 1 17 17 ARG HB3 H 1 1.454 0.004 . 2 . . . A 678 ARG HB3 . 19423 1
166 . 1 1 17 17 ARG HG2 H 1 0.941 0.007 . 2 . . . A 678 ARG HG2 . 19423 1
167 . 1 1 17 17 ARG HG3 H 1 0.271 0.006 . 2 . . . A 678 ARG HG3 . 19423 1
168 . 1 1 17 17 ARG HD2 H 1 2.744 0.004 . 2 . . . A 678 ARG HD2 . 19423 1
169 . 1 1 17 17 ARG HD3 H 1 2.679 0.009 . 2 . . . A 678 ARG HD3 . 19423 1
170 . 1 1 17 17 ARG CA C 13 60.814 0.039 . 1 . . . A 678 ARG CA . 19423 1
171 . 1 1 17 17 ARG CB C 13 29.983 0.071 . 1 . . . A 678 ARG CB . 19423 1
172 . 1 1 17 17 ARG CG C 13 27.169 0.113 . 1 . . . A 678 ARG CG . 19423 1
173 . 1 1 17 17 ARG CD C 13 42.771 0.037 . 1 . . . A 678 ARG CD . 19423 1
174 . 1 1 17 17 ARG N N 15 124.055 0.2 . 1 . . . A 678 ARG N . 19423 1
175 . 1 1 18 18 ALA H H 1 8.714 0.02 . 1 . . . A 679 ALA H . 19423 1
176 . 1 1 18 18 ALA HA H 1 4.006 0.001 . 1 . . . A 679 ALA HA . 19423 1
177 . 1 1 18 18 ALA HB1 H 1 1.315 0.003 . 1 . . . A 679 ALA HB1 . 19423 1
178 . 1 1 18 18 ALA HB2 H 1 1.315 0.003 . 1 . . . A 679 ALA HB2 . 19423 1
179 . 1 1 18 18 ALA HB3 H 1 1.315 0.003 . 1 . . . A 679 ALA HB3 . 19423 1
180 . 1 1 18 18 ALA CA C 13 55.179 0.023 . 1 . . . A 679 ALA CA . 19423 1
181 . 1 1 18 18 ALA CB C 13 18.103 0.138 . 1 . . . A 679 ALA CB . 19423 1
182 . 1 1 18 18 ALA N N 15 118.664 0.2 . 1 . . . A 679 ALA N . 19423 1
183 . 1 1 19 19 GLY H H 1 7.243 0.02 . 1 . . . A 680 GLY H . 19423 1
184 . 1 1 19 19 GLY HA2 H 1 3.674 0.002 . 2 . . . A 680 GLY HA2 . 19423 1
185 . 1 1 19 19 GLY HA3 H 1 3.811 0.003 . 2 . . . A 680 GLY HA3 . 19423 1
186 . 1 1 19 19 GLY CA C 13 46.816 0.059 . 1 . . . A 680 GLY CA . 19423 1
187 . 1 1 19 19 GLY N N 15 106.394 0.2 . 1 . . . A 680 GLY N . 19423 1
188 . 1 1 20 20 ALA H H 1 7.596 0.02 . 1 . . . A 681 ALA H . 19423 1
189 . 1 1 20 20 ALA HA H 1 3.963 0.002 . 1 . . . A 681 ALA HA . 19423 1
190 . 1 1 20 20 ALA HB1 H 1 1.292 0.002 . 1 . . . A 681 ALA HB1 . 19423 1
191 . 1 1 20 20 ALA HB2 H 1 1.292 0.002 . 1 . . . A 681 ALA HB2 . 19423 1
192 . 1 1 20 20 ALA HB3 H 1 1.292 0.002 . 1 . . . A 681 ALA HB3 . 19423 1
193 . 1 1 20 20 ALA CA C 13 54.544 0.039 . 1 . . . A 681 ALA CA . 19423 1
194 . 1 1 20 20 ALA CB C 13 18.889 0.102 . 1 . . . A 681 ALA CB . 19423 1
195 . 1 1 20 20 ALA N N 15 124.684 0.2 . 1 . . . A 681 ALA N . 19423 1
196 . 1 1 21 21 GLU H H 1 8.235 0.02 . 1 . . . A 682 GLU H . 19423 1
197 . 1 1 21 21 GLU HA H 1 3.727 0.003 . 1 . . . A 682 GLU HA . 19423 1
198 . 1 1 21 21 GLU HG2 H 1 2.684 0.002 . 2 . . . A 682 GLU HG2 . 19423 1
199 . 1 1 21 21 GLU HG3 H 1 2.044 0.007 . 2 . . . A 682 GLU HG3 . 19423 1
200 . 1 1 21 21 GLU CA C 13 60.292 0.061 . 1 . . . A 682 GLU CA . 19423 1
201 . 1 1 21 21 GLU CB C 13 28.244 0.129 . 1 . . . A 682 GLU CB . 19423 1
202 . 1 1 21 21 GLU CG C 13 37.648 0.065 . 1 . . . A 682 GLU CG . 19423 1
203 . 1 1 21 21 GLU N N 15 115.855 0.2 . 1 . . . A 682 GLU N . 19423 1
204 . 1 1 22 22 SER H H 1 7.761 0.02 . 1 . . . A 683 SER H . 19423 1
205 . 1 1 22 22 SER HA H 1 4.185 0.02 . 1 . . . A 683 SER HA . 19423 1
206 . 1 1 22 22 SER CB C 13 62.858 0.3 . 1 . . . A 683 SER CB . 19423 1
207 . 1 1 22 22 SER N N 15 112.97 0.2 . 1 . . . A 683 SER N . 19423 1
208 . 1 1 23 23 ILE H H 1 7.537 0.02 . 1 . . . A 684 ILE H . 19423 1
209 . 1 1 23 23 ILE HA H 1 3.937 0.003 . 1 . . . A 684 ILE HA . 19423 1
210 . 1 1 23 23 ILE HB H 1 1.711 0.002 . 1 . . . A 684 ILE HB . 19423 1
211 . 1 1 23 23 ILE HG12 H 1 1.561 0.003 . 2 . . . A 684 ILE HG12 . 19423 1
212 . 1 1 23 23 ILE HG21 H 1 0.756 0.001 . 1 . . . A 684 ILE HG21 . 19423 1
213 . 1 1 23 23 ILE HG22 H 1 0.756 0.001 . 1 . . . A 684 ILE HG22 . 19423 1
214 . 1 1 23 23 ILE HG23 H 1 0.756 0.001 . 1 . . . A 684 ILE HG23 . 19423 1
215 . 1 1 23 23 ILE HD11 H 1 0.744 0.001 . 1 . . . A 684 ILE HD11 . 19423 1
216 . 1 1 23 23 ILE HD12 H 1 0.744 0.001 . 1 . . . A 684 ILE HD12 . 19423 1
217 . 1 1 23 23 ILE HD13 H 1 0.744 0.001 . 1 . . . A 684 ILE HD13 . 19423 1
218 . 1 1 23 23 ILE CA C 13 63.728 0.042 . 1 . . . A 684 ILE CA . 19423 1
219 . 1 1 23 23 ILE CB C 13 38.472 0.088 . 1 . . . A 684 ILE CB . 19423 1
220 . 1 1 23 23 ILE CG1 C 13 29.643 0.064 . 1 . . . A 684 ILE CG1 . 19423 1
221 . 1 1 23 23 ILE CG2 C 13 17.885 0.054 . 1 . . . A 684 ILE CG2 . 19423 1
222 . 1 1 23 23 ILE CD1 C 13 13.862 0.022 . 1 . . . A 684 ILE CD1 . 19423 1
223 . 1 1 23 23 ILE N N 15 119.799 0.2 . 1 . . . A 684 ILE N . 19423 1
224 . 1 1 24 24 LEU H H 1 7.456 0.02 . 1 . . . A 685 LEU H . 19423 1
225 . 1 1 24 24 LEU HA H 1 4.145 0.003 . 1 . . . A 685 LEU HA . 19423 1
226 . 1 1 24 24 LEU HB2 H 1 1.653 0.005 . 2 . . . A 685 LEU HB2 . 19423 1
227 . 1 1 24 24 LEU HB3 H 1 1.248 0.006 . 2 . . . A 685 LEU HB3 . 19423 1
228 . 1 1 24 24 LEU HG H 1 1.601 0.006 . 1 . . . A 685 LEU HG . 19423 1
229 . 1 1 24 24 LEU HD11 H 1 0.521 0.002 . 2 . . . A 685 LEU HD11 . 19423 1
230 . 1 1 24 24 LEU HD12 H 1 0.521 0.002 . 2 . . . A 685 LEU HD12 . 19423 1
231 . 1 1 24 24 LEU HD13 H 1 0.521 0.002 . 2 . . . A 685 LEU HD13 . 19423 1
232 . 1 1 24 24 LEU HD21 H 1 0.565 0.008 . 2 . . . A 685 LEU HD21 . 19423 1
233 . 1 1 24 24 LEU HD22 H 1 0.565 0.008 . 2 . . . A 685 LEU HD22 . 19423 1
234 . 1 1 24 24 LEU HD23 H 1 0.565 0.008 . 2 . . . A 685 LEU HD23 . 19423 1
235 . 1 1 24 24 LEU CA C 13 55.314 0.052 . 1 . . . A 685 LEU CA . 19423 1
236 . 1 1 24 24 LEU CB C 13 43.547 0.128 . 1 . . . A 685 LEU CB . 19423 1
237 . 1 1 24 24 LEU CG C 13 26.828 0.083 . 1 . . . A 685 LEU CG . 19423 1
238 . 1 1 24 24 LEU CD1 C 13 26.872 0.056 . 2 . . . A 685 LEU CD1 . 19423 1
239 . 1 1 24 24 LEU CD2 C 13 22.873 0.123 . 2 . . . A 685 LEU CD2 . 19423 1
240 . 1 1 24 24 LEU N N 15 117.098 0.2 . 1 . . . A 685 LEU N . 19423 1
241 . 1 1 25 25 ALA H H 1 7.567 0.02 . 1 . . . A 686 ALA H . 19423 1
242 . 1 1 25 25 ALA HA H 1 3.717 0.001 . 1 . . . A 686 ALA HA . 19423 1
243 . 1 1 25 25 ALA HB1 H 1 1.425 0.001 . 1 . . . A 686 ALA HB1 . 19423 1
244 . 1 1 25 25 ALA HB2 H 1 1.425 0.001 . 1 . . . A 686 ALA HB2 . 19423 1
245 . 1 1 25 25 ALA HB3 H 1 1.425 0.001 . 1 . . . A 686 ALA HB3 . 19423 1
246 . 1 1 25 25 ALA CA C 13 56.446 0.027 . 1 . . . A 686 ALA CA . 19423 1
247 . 1 1 25 25 ALA CB C 13 18.792 0.027 . 1 . . . A 686 ALA CB . 19423 1
248 . 1 1 25 25 ALA N N 15 121.254 0.2 . 1 . . . A 686 ALA N . 19423 1
249 . 1 1 26 26 ASN H H 1 8.476 0.02 . 1 . . . A 687 ASN H . 19423 1
250 . 1 1 26 26 ASN HA H 1 4.972 0.003 . 1 . . . A 687 ASN HA . 19423 1
251 . 1 1 26 26 ASN HB2 H 1 2.887 0.002 . 2 . . . A 687 ASN HB2 . 19423 1
252 . 1 1 26 26 ASN HB3 H 1 2.628 0.003 . 2 . . . A 687 ASN HB3 . 19423 1
253 . 1 1 26 26 ASN CA C 13 52.045 0.046 . 1 . . . A 687 ASN CA . 19423 1
254 . 1 1 26 26 ASN CB C 13 38.406 0.062 . 1 . . . A 687 ASN CB . 19423 1
255 . 1 1 26 26 ASN N N 15 112.86 0.2 . 1 . . . A 687 ASN N . 19423 1
256 . 1 1 27 27 ARG H H 1 7.283 0.02 . 1 . . . A 688 ARG H . 19423 1
257 . 1 1 27 27 ARG HA H 1 4.595 0.002 . 1 . . . A 688 ARG HA . 19423 1
258 . 1 1 27 27 ARG HB2 H 1 2.239 0.003 . 2 . . . A 688 ARG HB2 . 19423 1
259 . 1 1 27 27 ARG HB3 H 1 1.841 0.002 . 2 . . . A 688 ARG HB3 . 19423 1
260 . 1 1 27 27 ARG HG2 H 1 1.727 0.004 . 2 . . . A 688 ARG HG2 . 19423 1
261 . 1 1 27 27 ARG HG3 H 1 1.68 0.007 . 2 . . . A 688 ARG HG3 . 19423 1
262 . 1 1 27 27 ARG HD2 H 1 3.496 0.004 . 2 . . . A 688 ARG HD2 . 19423 1
263 . 1 1 27 27 ARG HD3 H 1 3.112 0.004 . 2 . . . A 688 ARG HD3 . 19423 1
264 . 1 1 27 27 ARG CA C 13 52.016 0.023 . 1 . . . A 688 ARG CA . 19423 1
265 . 1 1 27 27 ARG CB C 13 29.096 0.109 . 1 . . . A 688 ARG CB . 19423 1
266 . 1 1 27 27 ARG CG C 13 27.338 0.093 . 1 . . . A 688 ARG CG . 19423 1
267 . 1 1 27 27 ARG CD C 13 39.685 0.086 . 1 . . . A 688 ARG CD . 19423 1
268 . 1 1 27 27 ARG N N 15 117.676 0.2 . 1 . . . A 688 ARG N . 19423 1
269 . 1 1 28 28 SER H H 1 8.444 0.02 . 1 . . . A 689 SER H . 19423 1
270 . 1 1 28 28 SER HA H 1 4.345 0.001 . 1 . . . A 689 SER HA . 19423 1
271 . 1 1 28 28 SER HB2 H 1 3.854 0.005 . 2 . . . A 689 SER HB2 . 19423 1
272 . 1 1 28 28 SER HB3 H 1 3.666 0.007 . 2 . . . A 689 SER HB3 . 19423 1
273 . 1 1 28 28 SER CA C 13 58.465 0.027 . 1 . . . A 689 SER CA . 19423 1
274 . 1 1 28 28 SER CB C 13 64.373 0.093 . 1 . . . A 689 SER CB . 19423 1
275 . 1 1 28 28 SER N N 15 114.481 0.2 . 1 . . . A 689 SER N . 19423 1
276 . 1 1 29 29 ASP H H 1 8.959 0.02 . 1 . . . A 690 ASP H . 19423 1
277 . 1 1 29 29 ASP HA H 1 4.453 0.003 . 1 . . . A 690 ASP HA . 19423 1
278 . 1 1 29 29 ASP CA C 13 56.303 0.029 . 1 . . . A 690 ASP CA . 19423 1
279 . 1 1 29 29 ASP CB C 13 40.748 0.02 . 1 . . . A 690 ASP CB . 19423 1
280 . 1 1 29 29 ASP N N 15 125.581 0.2 . 1 . . . A 690 ASP N . 19423 1
281 . 1 1 30 30 GLY H H 1 9.595 0.02 . 1 . . . A 691 GLY H . 19423 1
282 . 1 1 30 30 GLY HA2 H 1 3.624 0.002 . 2 . . . A 691 GLY HA2 . 19423 1
283 . 1 1 30 30 GLY HA3 H 1 4.655 0.007 . 2 . . . A 691 GLY HA3 . 19423 1
284 . 1 1 30 30 GLY CA C 13 45.159 0.084 . 1 . . . A 691 GLY CA . 19423 1
285 . 1 1 30 30 GLY N N 15 108.24 0.2 . 1 . . . A 691 GLY N . 19423 1
286 . 1 1 31 31 THR H H 1 8.243 0.02 . 1 . . . A 692 THR H . 19423 1
287 . 1 1 31 31 THR HA H 1 5.816 0.002 . 1 . . . A 692 THR HA . 19423 1
288 . 1 1 31 31 THR HB H 1 4.026 0.002 . 1 . . . A 692 THR HB . 19423 1
289 . 1 1 31 31 THR HG21 H 1 1.225 0.002 . 1 . . . A 692 THR HG21 . 19423 1
290 . 1 1 31 31 THR HG22 H 1 1.225 0.002 . 1 . . . A 692 THR HG22 . 19423 1
291 . 1 1 31 31 THR HG23 H 1 1.225 0.002 . 1 . . . A 692 THR HG23 . 19423 1
292 . 1 1 31 31 THR CA C 13 63.419 0.031 . 1 . . . A 692 THR CA . 19423 1
293 . 1 1 31 31 THR CB C 13 67.888 0.023 . 1 . . . A 692 THR CB . 19423 1
294 . 1 1 31 31 THR CG2 C 13 20.852 0.163 . 1 . . . A 692 THR CG2 . 19423 1
295 . 1 1 31 31 THR N N 15 120.797 0.2 . 1 . . . A 692 THR N . 19423 1
296 . 1 1 32 32 PHE H H 1 8.981 0.02 . 1 . . . A 693 PHE H . 19423 1
297 . 1 1 32 32 PHE HA H 1 6.022 0.002 . 1 . . . A 693 PHE HA . 19423 1
298 . 1 1 32 32 PHE HB2 H 1 2.951 0.002 . 2 . . . A 693 PHE HB2 . 19423 1
299 . 1 1 32 32 PHE HB3 H 1 2.697 0.008 . 2 . . . A 693 PHE HB3 . 19423 1
300 . 1 1 32 32 PHE CA C 13 55.149 0.026 . 1 . . . A 693 PHE CA . 19423 1
301 . 1 1 32 32 PHE CB C 13 45.023 0.037 . 1 . . . A 693 PHE CB . 19423 1
302 . 1 1 32 32 PHE N N 15 124.1 0.2 . 1 . . . A 693 PHE N . 19423 1
303 . 1 1 33 33 LEU H H 1 9.078 0.02 . 1 . . . A 694 LEU H . 19423 1
304 . 1 1 33 33 LEU HA H 1 5.092 0.005 . 1 . . . A 694 LEU HA . 19423 1
305 . 1 1 33 33 LEU HB2 H 1 1.295 0.002 . 2 . . . A 694 LEU HB2 . 19423 1
306 . 1 1 33 33 LEU HB3 H 1 1.077 0.005 . 2 . . . A 694 LEU HB3 . 19423 1
307 . 1 1 33 33 LEU HG H 1 1.576 0.002 . 1 . . . A 694 LEU HG . 19423 1
308 . 1 1 33 33 LEU HD11 H 1 0.067 0.001 . 2 . . . A 694 LEU HD11 . 19423 1
309 . 1 1 33 33 LEU HD12 H 1 0.067 0.001 . 2 . . . A 694 LEU HD12 . 19423 1
310 . 1 1 33 33 LEU HD13 H 1 0.067 0.001 . 2 . . . A 694 LEU HD13 . 19423 1
311 . 1 1 33 33 LEU HD21 H 1 0.546 0.003 . 2 . . . A 694 LEU HD21 . 19423 1
312 . 1 1 33 33 LEU HD22 H 1 0.546 0.003 . 2 . . . A 694 LEU HD22 . 19423 1
313 . 1 1 33 33 LEU HD23 H 1 0.546 0.003 . 2 . . . A 694 LEU HD23 . 19423 1
314 . 1 1 33 33 LEU CA C 13 53.134 0.056 . 1 . . . A 694 LEU CA . 19423 1
315 . 1 1 33 33 LEU CB C 13 47.132 0.062 . 1 . . . A 694 LEU CB . 19423 1
316 . 1 1 33 33 LEU CG C 13 25.032 0.071 . 1 . . . A 694 LEU CG . 19423 1
317 . 1 1 33 33 LEU CD1 C 13 27.421 0.082 . 2 . . . A 694 LEU CD1 . 19423 1
318 . 1 1 33 33 LEU CD2 C 13 24.477 0.087 . 2 . . . A 694 LEU CD2 . 19423 1
319 . 1 1 33 33 LEU N N 15 115.868 0.2 . 1 . . . A 694 LEU N . 19423 1
320 . 1 1 34 34 VAL H H 1 9.186 0.02 . 1 . . . A 695 VAL H . 19423 1
321 . 1 1 34 34 VAL HA H 1 5.267 0.002 . 1 . . . A 695 VAL HA . 19423 1
322 . 1 1 34 34 VAL HB H 1 2.501 0.002 . 1 . . . A 695 VAL HB . 19423 1
323 . 1 1 34 34 VAL HG11 H 1 1.129 0.008 . 2 . . . A 695 VAL HG11 . 19423 1
324 . 1 1 34 34 VAL HG12 H 1 1.129 0.008 . 2 . . . A 695 VAL HG12 . 19423 1
325 . 1 1 34 34 VAL HG13 H 1 1.129 0.008 . 2 . . . A 695 VAL HG13 . 19423 1
326 . 1 1 34 34 VAL HG21 H 1 0.899 0.001 . 2 . . . A 695 VAL HG21 . 19423 1
327 . 1 1 34 34 VAL HG22 H 1 0.899 0.001 . 2 . . . A 695 VAL HG22 . 19423 1
328 . 1 1 34 34 VAL HG23 H 1 0.899 0.001 . 2 . . . A 695 VAL HG23 . 19423 1
329 . 1 1 34 34 VAL CA C 13 61.052 0.042 . 1 . . . A 695 VAL CA . 19423 1
330 . 1 1 34 34 VAL CB C 13 34.126 0.05 . 1 . . . A 695 VAL CB . 19423 1
331 . 1 1 34 34 VAL CG1 C 13 21.792 0.135 . 2 . . . A 695 VAL CG1 . 19423 1
332 . 1 1 34 34 VAL CG2 C 13 22.122 0.048 . 2 . . . A 695 VAL CG2 . 19423 1
333 . 1 1 34 34 VAL N N 15 120.878 0.2 . 1 . . . A 695 VAL N . 19423 1
334 . 1 1 35 35 ARG H H 1 9.578 0.02 . 1 . . . A 696 ARG H . 19423 1
335 . 1 1 35 35 ARG HA H 1 5.309 0.005 . 1 . . . A 696 ARG HA . 19423 1
336 . 1 1 35 35 ARG HB2 H 1 2.091 0.003 . 2 . . . A 696 ARG HB2 . 19423 1
337 . 1 1 35 35 ARG HB3 H 1 1.227 0.005 . 2 . . . A 696 ARG HB3 . 19423 1
338 . 1 1 35 35 ARG HG2 H 1 1.601 0.008 . 2 . . . A 696 ARG HG2 . 19423 1
339 . 1 1 35 35 ARG HG3 H 1 1.361 0.006 . 2 . . . A 696 ARG HG3 . 19423 1
340 . 1 1 35 35 ARG HD2 H 1 3.252 0.006 . 2 . . . A 696 ARG HD2 . 19423 1
341 . 1 1 35 35 ARG HD3 H 1 2.291 0.006 . 2 . . . A 696 ARG HD3 . 19423 1
342 . 1 1 35 35 ARG CA C 13 51.608 0.133 . 1 . . . A 696 ARG CA . 19423 1
343 . 1 1 35 35 ARG CB C 13 33.983 0.075 . 1 . . . A 696 ARG CB . 19423 1
344 . 1 1 35 35 ARG CG C 13 26.311 0.097 . 1 . . . A 696 ARG CG . 19423 1
345 . 1 1 35 35 ARG CD C 13 43.395 0.077 . 1 . . . A 696 ARG CD . 19423 1
346 . 1 1 35 35 ARG N N 15 122.571 0.2 . 1 . . . A 696 ARG N . 19423 1
347 . 1 1 36 36 GLN H H 1 7.978 0.02 . 1 . . . A 697 GLN H . 19423 1
348 . 1 1 36 36 GLN N N 15 124.563 0.2 . 1 . . . A 697 GLN N . 19423 1
349 . 1 1 39 39 LYS HA H 1 4.565 0.02 . 1 . . . A 700 LYS HA . 19423 1
350 . 1 1 39 39 LYS HB2 H 1 2.503 0.02 . 2 . . . A 700 LYS HB2 . 19423 1
351 . 1 1 39 39 LYS HB3 H 1 2.503 0.02 . 2 . . . A 700 LYS HB3 . 19423 1
352 . 1 1 39 39 LYS HG2 H 1 1.129 0.02 . 2 . . . A 700 LYS HG2 . 19423 1
353 . 1 1 39 39 LYS HG3 H 1 0.9 0.02 . 2 . . . A 700 LYS HG3 . 19423 1
354 . 1 1 39 39 LYS CG C 13 22.085 0.3 . 1 . . . A 700 LYS CG . 19423 1
355 . 1 1 44 44 PHE HA H 1 5.578 0.003 . 1 . . . A 705 PHE HA . 19423 1
356 . 1 1 44 44 PHE HB2 H 1 3.065 0.003 . 2 . . . A 705 PHE HB2 . 19423 1
357 . 1 1 44 44 PHE HB3 H 1 2.664 0.005 . 2 . . . A 705 PHE HB3 . 19423 1
358 . 1 1 44 44 PHE CA C 13 56.172 0.068 . 1 . . . A 705 PHE CA . 19423 1
359 . 1 1 44 44 PHE CB C 13 44.939 0.04 . 1 . . . A 705 PHE CB . 19423 1
360 . 1 1 45 45 ALA H H 1 9.443 0.02 . 1 . . . A 706 ALA H . 19423 1
361 . 1 1 45 45 ALA HA H 1 5.298 0.002 . 1 . . . A 706 ALA HA . 19423 1
362 . 1 1 45 45 ALA HB1 H 1 1.311 0.003 . 1 . . . A 706 ALA HB1 . 19423 1
363 . 1 1 45 45 ALA HB2 H 1 1.311 0.003 . 1 . . . A 706 ALA HB2 . 19423 1
364 . 1 1 45 45 ALA HB3 H 1 1.311 0.003 . 1 . . . A 706 ALA HB3 . 19423 1
365 . 1 1 45 45 ALA CA C 13 51.199 0.053 . 1 . . . A 706 ALA CA . 19423 1
366 . 1 1 45 45 ALA CB C 13 22.244 0.079 . 1 . . . A 706 ALA CB . 19423 1
367 . 1 1 45 45 ALA N N 15 120.633 0.2 . 1 . . . A 706 ALA N . 19423 1
368 . 1 1 46 46 ILE H H 1 9.539 0.02 . 1 . . . A 707 ILE H . 19423 1
369 . 1 1 46 46 ILE HA H 1 5.046 0.002 . 1 . . . A 707 ILE HA . 19423 1
370 . 1 1 46 46 ILE HB H 1 1.571 0.003 . 1 . . . A 707 ILE HB . 19423 1
371 . 1 1 46 46 ILE HG12 H 1 1.698 0.003 . 2 . . . A 707 ILE HG12 . 19423 1
372 . 1 1 46 46 ILE HG21 H 1 0.749 0.004 . 1 . . . A 707 ILE HG21 . 19423 1
373 . 1 1 46 46 ILE HG22 H 1 0.749 0.004 . 1 . . . A 707 ILE HG22 . 19423 1
374 . 1 1 46 46 ILE HG23 H 1 0.749 0.004 . 1 . . . A 707 ILE HG23 . 19423 1
375 . 1 1 46 46 ILE HD11 H 1 0.517 0.006 . 1 . . . A 707 ILE HD11 . 19423 1
376 . 1 1 46 46 ILE HD12 H 1 0.517 0.006 . 1 . . . A 707 ILE HD12 . 19423 1
377 . 1 1 46 46 ILE HD13 H 1 0.517 0.006 . 1 . . . A 707 ILE HD13 . 19423 1
378 . 1 1 46 46 ILE CA C 13 60.11 0.038 . 1 . . . A 707 ILE CA . 19423 1
379 . 1 1 46 46 ILE CB C 13 41.247 0.199 . 1 . . . A 707 ILE CB . 19423 1
380 . 1 1 46 46 ILE CG1 C 13 28.848 0.086 . 1 . . . A 707 ILE CG1 . 19423 1
381 . 1 1 46 46 ILE CG2 C 13 17.612 0.086 . 1 . . . A 707 ILE CG2 . 19423 1
382 . 1 1 46 46 ILE CD1 C 13 13.711 0.114 . 1 . . . A 707 ILE CD1 . 19423 1
383 . 1 1 46 46 ILE N N 15 120.657 0.2 . 1 . . . A 707 ILE N . 19423 1
384 . 1 1 47 47 SER H H 1 8.974 0.02 . 1 . . . A 708 SER H . 19423 1
385 . 1 1 47 47 SER HA H 1 5.572 0.003 . 1 . . . A 708 SER HA . 19423 1
386 . 1 1 47 47 SER HB2 H 1 3.364 0.002 . 2 . . . A 708 SER HB2 . 19423 1
387 . 1 1 47 47 SER HB3 H 1 3.19 0.002 . 2 . . . A 708 SER HB3 . 19423 1
388 . 1 1 47 47 SER CA C 13 58.172 0.058 . 1 . . . A 708 SER CA . 19423 1
389 . 1 1 47 47 SER CB C 13 65.215 0.019 . 1 . . . A 708 SER CB . 19423 1
390 . 1 1 47 47 SER N N 15 123.52 0.2 . 1 . . . A 708 SER N . 19423 1
391 . 1 1 48 48 ILE H H 1 8.967 0.02 . 1 . . . A 709 ILE H . 19423 1
392 . 1 1 48 48 ILE HA H 1 5.199 0.002 . 1 . . . A 709 ILE HA . 19423 1
393 . 1 1 48 48 ILE HB H 1 1.301 0.003 . 1 . . . A 709 ILE HB . 19423 1
394 . 1 1 48 48 ILE HG12 H 1 1.505 0.003 . 2 . . . A 709 ILE HG12 . 19423 1
395 . 1 1 48 48 ILE HG21 H 1 0.616 0.005 . 1 . . . A 709 ILE HG21 . 19423 1
396 . 1 1 48 48 ILE HG22 H 1 0.616 0.005 . 1 . . . A 709 ILE HG22 . 19423 1
397 . 1 1 48 48 ILE HG23 H 1 0.616 0.005 . 1 . . . A 709 ILE HG23 . 19423 1
398 . 1 1 48 48 ILE HD11 H 1 0.534 0.003 . 1 . . . A 709 ILE HD11 . 19423 1
399 . 1 1 48 48 ILE HD12 H 1 0.534 0.003 . 1 . . . A 709 ILE HD12 . 19423 1
400 . 1 1 48 48 ILE HD13 H 1 0.534 0.003 . 1 . . . A 709 ILE HD13 . 19423 1
401 . 1 1 48 48 ILE CA C 13 57.953 0.059 . 1 . . . A 709 ILE CA . 19423 1
402 . 1 1 48 48 ILE CB C 13 42.742 0.055 . 1 . . . A 709 ILE CB . 19423 1
403 . 1 1 48 48 ILE CG1 C 13 28.418 0.06 . 1 . . . A 709 ILE CG1 . 19423 1
404 . 1 1 48 48 ILE CG2 C 13 16.219 0.056 . 1 . . . A 709 ILE CG2 . 19423 1
405 . 1 1 48 48 ILE CD1 C 13 14.482 0.09 . 1 . . . A 709 ILE CD1 . 19423 1
406 . 1 1 48 48 ILE N N 15 122.341 0.2 . 1 . . . A 709 ILE N . 19423 1
407 . 1 1 49 49 LYS H H 1 8.526 0.02 . 1 . . . A 710 LYS H . 19423 1
408 . 1 1 49 49 LYS HA H 1 4.652 0.005 . 1 . . . A 710 LYS HA . 19423 1
409 . 1 1 49 49 LYS HB2 H 1 2.205 0.003 . 2 . . . A 710 LYS HB2 . 19423 1
410 . 1 1 49 49 LYS HB3 H 1 1.484 0.003 . 2 . . . A 710 LYS HB3 . 19423 1
411 . 1 1 49 49 LYS HG2 H 1 1.613 0.004 . 2 . . . A 710 LYS HG2 . 19423 1
412 . 1 1 49 49 LYS HG3 H 1 1.086 0.002 . 2 . . . A 710 LYS HG3 . 19423 1
413 . 1 1 49 49 LYS HD2 H 1 1.539 0.007 . 2 . . . A 710 LYS HD2 . 19423 1
414 . 1 1 49 49 LYS HD3 H 1 1.437 0.005 . 2 . . . A 710 LYS HD3 . 19423 1
415 . 1 1 49 49 LYS HE2 H 1 2.949 0.005 . 2 . . . A 710 LYS HE2 . 19423 1
416 . 1 1 49 49 LYS HE3 H 1 2.845 0.008 . 2 . . . A 710 LYS HE3 . 19423 1
417 . 1 1 49 49 LYS CA C 13 54.455 0.084 . 1 . . . A 710 LYS CA . 19423 1
418 . 1 1 49 49 LYS CB C 13 33.131 0.11 . 1 . . . A 710 LYS CB . 19423 1
419 . 1 1 49 49 LYS CG C 13 23.958 0.083 . 1 . . . A 710 LYS CG . 19423 1
420 . 1 1 49 49 LYS CD C 13 27.764 0.134 . 1 . . . A 710 LYS CD . 19423 1
421 . 1 1 49 49 LYS CE C 13 42.975 0.113 . 1 . . . A 710 LYS CE . 19423 1
422 . 1 1 49 49 LYS N N 15 129.17 0.2 . 1 . . . A 710 LYS N . 19423 1
423 . 1 1 50 50 TYR H H 1 9.101 0.02 . 1 . . . A 711 TYR H . 19423 1
424 . 1 1 50 50 TYR HA H 1 4.423 0.001 . 1 . . . A 711 TYR HA . 19423 1
425 . 1 1 50 50 TYR HB2 H 1 2.803 0.003 . 2 . . . A 711 TYR HB2 . 19423 1
426 . 1 1 50 50 TYR HB3 H 1 2.401 0.002 . 2 . . . A 711 TYR HB3 . 19423 1
427 . 1 1 50 50 TYR CA C 13 59.607 0.021 . 1 . . . A 711 TYR CA . 19423 1
428 . 1 1 50 50 TYR CB C 13 40.762 0.052 . 1 . . . A 711 TYR CB . 19423 1
429 . 1 1 50 50 TYR N N 15 129.258 0.2 . 1 . . . A 711 TYR N . 19423 1
430 . 1 1 51 51 ASN H H 1 8.922 0.02 . 1 . . . A 712 ASN H . 19423 1
431 . 1 1 51 51 ASN HA H 1 4.038 0.001 . 1 . . . A 712 ASN HA . 19423 1
432 . 1 1 51 51 ASN HB2 H 1 3.008 0.002 . 2 . . . A 712 ASN HB2 . 19423 1
433 . 1 1 51 51 ASN HB3 H 1 2.075 0.003 . 2 . . . A 712 ASN HB3 . 19423 1
434 . 1 1 51 51 ASN CA C 13 54.24 0.068 . 1 . . . A 712 ASN CA . 19423 1
435 . 1 1 51 51 ASN CB C 13 36.737 0.088 . 1 . . . A 712 ASN CB . 19423 1
436 . 1 1 51 51 ASN N N 15 128.098 0.2 . 1 . . . A 712 ASN N . 19423 1
437 . 1 1 52 52 VAL H H 1 8.642 0.02 . 1 . . . A 713 VAL H . 19423 1
438 . 1 1 52 52 VAL HA H 1 3.607 0.003 . 1 . . . A 713 VAL HA . 19423 1
439 . 1 1 52 52 VAL HB H 1 2.477 0.002 . 1 . . . A 713 VAL HB . 19423 1
440 . 1 1 52 52 VAL HG11 H 1 0.95 0.001 . 2 . . . A 713 VAL HG11 . 19423 1
441 . 1 1 52 52 VAL HG12 H 1 0.95 0.001 . 2 . . . A 713 VAL HG12 . 19423 1
442 . 1 1 52 52 VAL HG13 H 1 0.95 0.001 . 2 . . . A 713 VAL HG13 . 19423 1
443 . 1 1 52 52 VAL HG21 H 1 0.807 0.005 . 2 . . . A 713 VAL HG21 . 19423 1
444 . 1 1 52 52 VAL HG22 H 1 0.807 0.005 . 2 . . . A 713 VAL HG22 . 19423 1
445 . 1 1 52 52 VAL HG23 H 1 0.807 0.005 . 2 . . . A 713 VAL HG23 . 19423 1
446 . 1 1 52 52 VAL CA C 13 63.957 0.066 . 1 . . . A 713 VAL CA . 19423 1
447 . 1 1 52 52 VAL CB C 13 31.371 0.078 . 1 . . . A 713 VAL CB . 19423 1
448 . 1 1 52 52 VAL CG1 C 13 22.769 0.059 . 2 . . . A 713 VAL CG1 . 19423 1
449 . 1 1 52 52 VAL CG2 C 13 21.122 0.172 . 2 . . . A 713 VAL CG2 . 19423 1
450 . 1 1 52 52 VAL N N 15 114.027 0.2 . 1 . . . A 713 VAL N . 19423 1
451 . 1 1 53 53 GLU H H 1 7.63 0.02 . 1 . . . A 714 GLU H . 19423 1
452 . 1 1 53 53 GLU HA H 1 4.519 0.002 . 1 . . . A 714 GLU HA . 19423 1
453 . 1 1 53 53 GLU HB2 H 1 1.913 0.002 . 2 . . . A 714 GLU HB2 . 19423 1
454 . 1 1 53 53 GLU HB3 H 1 1.866 0.02 . 2 . . . A 714 GLU HB3 . 19423 1
455 . 1 1 53 53 GLU CA C 13 54.795 0.028 . 1 . . . A 714 GLU CA . 19423 1
456 . 1 1 53 53 GLU CB C 13 33.523 0.055 . 1 . . . A 714 GLU CB . 19423 1
457 . 1 1 53 53 GLU CG C 13 36.233 0.074 . 1 . . . A 714 GLU CG . 19423 1
458 . 1 1 53 53 GLU N N 15 119.36 0.2 . 1 . . . A 714 GLU N . 19423 1
459 . 1 1 54 54 VAL H H 1 8.328 0.02 . 1 . . . A 715 VAL H . 19423 1
460 . 1 1 54 54 VAL HA H 1 4.358 0.004 . 1 . . . A 715 VAL HA . 19423 1
461 . 1 1 54 54 VAL HB H 1 1.794 0.005 . 1 . . . A 715 VAL HB . 19423 1
462 . 1 1 54 54 VAL HG11 H 1 0.757 0.001 . 2 . . . A 715 VAL HG11 . 19423 1
463 . 1 1 54 54 VAL HG12 H 1 0.757 0.001 . 2 . . . A 715 VAL HG12 . 19423 1
464 . 1 1 54 54 VAL HG13 H 1 0.757 0.001 . 2 . . . A 715 VAL HG13 . 19423 1
465 . 1 1 54 54 VAL HG21 H 1 0.294 0.002 . 2 . . . A 715 VAL HG21 . 19423 1
466 . 1 1 54 54 VAL HG22 H 1 0.294 0.002 . 2 . . . A 715 VAL HG22 . 19423 1
467 . 1 1 54 54 VAL HG23 H 1 0.294 0.002 . 2 . . . A 715 VAL HG23 . 19423 1
468 . 1 1 54 54 VAL CA C 13 61.662 0.053 . 1 . . . A 715 VAL CA . 19423 1
469 . 1 1 54 54 VAL CB C 13 31.963 0.121 . 1 . . . A 715 VAL CB . 19423 1
470 . 1 1 54 54 VAL CG1 C 13 22.122 0.034 . 2 . . . A 715 VAL CG1 . 19423 1
471 . 1 1 54 54 VAL CG2 C 13 22.542 0.083 . 2 . . . A 715 VAL CG2 . 19423 1
472 . 1 1 54 54 VAL N N 15 120.212 0.2 . 1 . . . A 715 VAL N . 19423 1
473 . 1 1 55 55 LYS H H 1 8.765 0.02 . 1 . . . A 716 LYS H . 19423 1
474 . 1 1 55 55 LYS HA H 1 4.309 0.002 . 1 . . . A 716 LYS HA . 19423 1
475 . 1 1 55 55 LYS HB2 H 1 1.465 0.004 . 2 . . . A 716 LYS HB2 . 19423 1
476 . 1 1 55 55 LYS HB3 H 1 1.337 0.005 . 2 . . . A 716 LYS HB3 . 19423 1
477 . 1 1 55 55 LYS HG2 H 1 1.35 0.013 . 2 . . . A 716 LYS HG2 . 19423 1
478 . 1 1 55 55 LYS HG3 H 1 1.283 0.007 . 2 . . . A 716 LYS HG3 . 19423 1
479 . 1 1 55 55 LYS HD2 H 1 1.57 0.003 . 2 . . . A 716 LYS HD2 . 19423 1
480 . 1 1 55 55 LYS HD3 H 1 1.441 0.005 . 2 . . . A 716 LYS HD3 . 19423 1
481 . 1 1 55 55 LYS CA C 13 52.971 0.066 . 1 . . . A 716 LYS CA . 19423 1
482 . 1 1 55 55 LYS CB C 13 34.121 0.116 . 1 . . . A 716 LYS CB . 19423 1
483 . 1 1 55 55 LYS CG C 13 24.576 0.1 . 1 . . . A 716 LYS CG . 19423 1
484 . 1 1 55 55 LYS CD C 13 28.377 0.106 . 1 . . . A 716 LYS CD . 19423 1
485 . 1 1 55 55 LYS CE C 13 41.916 0.101 . 1 . . . A 716 LYS CE . 19423 1
486 . 1 1 55 55 LYS N N 15 125.947 0.2 . 1 . . . A 716 LYS N . 19423 1
487 . 1 1 56 56 HIS H H 1 8.353 0.02 . 1 . . . A 717 HIS H . 19423 1
488 . 1 1 56 56 HIS HA H 1 5.655 0.004 . 1 . . . A 717 HIS HA . 19423 1
489 . 1 1 56 56 HIS HB2 H 1 2.596 0.008 . 2 . . . A 717 HIS HB2 . 19423 1
490 . 1 1 56 56 HIS HB3 H 1 2.535 0.004 . 2 . . . A 717 HIS HB3 . 19423 1
491 . 1 1 56 56 HIS HD2 H 1 6.893 0.004 . 1 . . . A 717 HIS HD2 . 19423 1
492 . 1 1 56 56 HIS HE1 H 1 7.134 0.02 . 1 . . . A 717 HIS HE1 . 19423 1
493 . 1 1 56 56 HIS CA C 13 54.412 0.061 . 1 . . . A 717 HIS CA . 19423 1
494 . 1 1 56 56 HIS CB C 13 34.05 0.087 . 1 . . . A 717 HIS CB . 19423 1
495 . 1 1 56 56 HIS CD2 C 13 120.763 0.238 . 1 . . . A 717 HIS CD2 . 19423 1
496 . 1 1 56 56 HIS CE1 C 13 137.299 0.3 . 1 . . . A 717 HIS CE1 . 19423 1
497 . 1 1 56 56 HIS N N 15 118.931 0.2 . 1 . . . A 717 HIS N . 19423 1
498 . 1 1 57 57 ILE H H 1 9.803 0.02 . 1 . . . A 718 ILE H . 19423 1
499 . 1 1 57 57 ILE HA H 1 4.46 0.003 . 1 . . . A 718 ILE HA . 19423 1
500 . 1 1 57 57 ILE HB H 1 1.491 0.003 . 1 . . . A 718 ILE HB . 19423 1
501 . 1 1 57 57 ILE HG12 H 1 0.248 0.004 . 2 . . . A 718 ILE HG12 . 19423 1
502 . 1 1 57 57 ILE HG21 H 1 0.795 0.003 . 1 . . . A 718 ILE HG21 . 19423 1
503 . 1 1 57 57 ILE HG22 H 1 0.795 0.003 . 1 . . . A 718 ILE HG22 . 19423 1
504 . 1 1 57 57 ILE HG23 H 1 0.795 0.003 . 1 . . . A 718 ILE HG23 . 19423 1
505 . 1 1 57 57 ILE HD11 H 1 0.19 0.002 . 1 . . . A 718 ILE HD11 . 19423 1
506 . 1 1 57 57 ILE HD12 H 1 0.19 0.002 . 1 . . . A 718 ILE HD12 . 19423 1
507 . 1 1 57 57 ILE HD13 H 1 0.19 0.002 . 1 . . . A 718 ILE HD13 . 19423 1
508 . 1 1 57 57 ILE CA C 13 59.723 0.053 . 1 . . . A 718 ILE CA . 19423 1
509 . 1 1 57 57 ILE CB C 13 42.756 0.06 . 1 . . . A 718 ILE CB . 19423 1
510 . 1 1 57 57 ILE CG1 C 13 26.747 0.092 . 1 . . . A 718 ILE CG1 . 19423 1
511 . 1 1 57 57 ILE CG2 C 13 18.451 0.074 . 1 . . . A 718 ILE CG2 . 19423 1
512 . 1 1 57 57 ILE CD1 C 13 14.44 0.075 . 1 . . . A 718 ILE CD1 . 19423 1
513 . 1 1 57 57 ILE N N 15 125.077 0.2 . 1 . . . A 718 ILE N . 19423 1
514 . 1 1 58 58 LYS H H 1 9.011 0.02 . 1 . . . A 719 LYS H . 19423 1
515 . 1 1 58 58 LYS N N 15 129.076 0.2 . 1 . . . A 719 LYS N . 19423 1
516 . 1 1 59 59 ILE HA H 1 4.437 0.005 . 1 . . . A 720 ILE HA . 19423 1
517 . 1 1 59 59 ILE HB H 1 1.822 0.003 . 1 . . . A 720 ILE HB . 19423 1
518 . 1 1 59 59 ILE HG12 H 1 1.527 0.004 . 2 . . . A 720 ILE HG12 . 19423 1
519 . 1 1 59 59 ILE HG21 H 1 0.946 0.002 . 1 . . . A 720 ILE HG21 . 19423 1
520 . 1 1 59 59 ILE HG22 H 1 0.946 0.002 . 1 . . . A 720 ILE HG22 . 19423 1
521 . 1 1 59 59 ILE HG23 H 1 0.946 0.002 . 1 . . . A 720 ILE HG23 . 19423 1
522 . 1 1 59 59 ILE HD11 H 1 0.681 0.002 . 1 . . . A 720 ILE HD11 . 19423 1
523 . 1 1 59 59 ILE HD12 H 1 0.681 0.002 . 1 . . . A 720 ILE HD12 . 19423 1
524 . 1 1 59 59 ILE HD13 H 1 0.681 0.002 . 1 . . . A 720 ILE HD13 . 19423 1
525 . 1 1 59 59 ILE CA C 13 60.639 0.111 . 1 . . . A 720 ILE CA . 19423 1
526 . 1 1 59 59 ILE CB C 13 38.204 0.052 . 1 . . . A 720 ILE CB . 19423 1
527 . 1 1 59 59 ILE CG1 C 13 27.125 0.061 . 1 . . . A 720 ILE CG1 . 19423 1
528 . 1 1 59 59 ILE CG2 C 13 18.083 0.045 . 1 . . . A 720 ILE CG2 . 19423 1
529 . 1 1 59 59 ILE CD1 C 13 14.258 0.034 . 1 . . . A 720 ILE CD1 . 19423 1
530 . 1 1 60 60 MET HA H 1 4.645 0.002 . 1 . . . A 721 MET HA . 19423 1
531 . 1 1 60 60 MET HB2 H 1 2.074 0.005 . 2 . . . A 721 MET HB2 . 19423 1
532 . 1 1 60 60 MET HB3 H 1 1.873 0.003 . 2 . . . A 721 MET HB3 . 19423 1
533 . 1 1 60 60 MET HG2 H 1 2.539 0.004 . 2 . . . A 721 MET HG2 . 19423 1
534 . 1 1 60 60 MET HG3 H 1 2.362 0.005 . 2 . . . A 721 MET HG3 . 19423 1
535 . 1 1 60 60 MET CA C 13 55.188 0.049 . 1 . . . A 721 MET CA . 19423 1
536 . 1 1 60 60 MET CB C 13 34.335 0.084 . 1 . . . A 721 MET CB . 19423 1
537 . 1 1 60 60 MET CG C 13 32.609 0.072 . 1 . . . A 721 MET CG . 19423 1
538 . 1 1 61 61 THR H H 1 8.551 0.02 . 1 . . . A 722 THR H . 19423 1
539 . 1 1 61 61 THR HA H 1 5.052 0.001 . 1 . . . A 722 THR HA . 19423 1
540 . 1 1 61 61 THR HB H 1 3.945 0.002 . 1 . . . A 722 THR HB . 19423 1
541 . 1 1 61 61 THR HG21 H 1 0.983 0.001 . 1 . . . A 722 THR HG21 . 19423 1
542 . 1 1 61 61 THR HG22 H 1 0.983 0.001 . 1 . . . A 722 THR HG22 . 19423 1
543 . 1 1 61 61 THR HG23 H 1 0.983 0.001 . 1 . . . A 722 THR HG23 . 19423 1
544 . 1 1 61 61 THR CA C 13 59.653 0.023 . 1 . . . A 722 THR CA . 19423 1
545 . 1 1 61 61 THR CB C 13 70.455 0.07 . 1 . . . A 722 THR CB . 19423 1
546 . 1 1 61 61 THR CG2 C 13 21.41 0.014 . 1 . . . A 722 THR CG2 . 19423 1
547 . 1 1 61 61 THR N N 15 112.877 0.2 . 1 . . . A 722 THR N . 19423 1
548 . 1 1 62 62 ALA H H 1 7.653 0.02 . 1 . . . A 723 ALA H . 19423 1
549 . 1 1 62 62 ALA HA H 1 4.291 0.002 . 1 . . . A 723 ALA HA . 19423 1
550 . 1 1 62 62 ALA HB1 H 1 1.319 0.001 . 1 . . . A 723 ALA HB1 . 19423 1
551 . 1 1 62 62 ALA HB2 H 1 1.319 0.001 . 1 . . . A 723 ALA HB2 . 19423 1
552 . 1 1 62 62 ALA HB3 H 1 1.319 0.001 . 1 . . . A 723 ALA HB3 . 19423 1
553 . 1 1 62 62 ALA CA C 13 52.937 0.063 . 1 . . . A 723 ALA CA . 19423 1
554 . 1 1 62 62 ALA CB C 13 20.204 0.046 . 1 . . . A 723 ALA CB . 19423 1
555 . 1 1 62 62 ALA N N 15 125.685 0.2 . 1 . . . A 723 ALA N . 19423 1
556 . 1 1 63 63 GLU H H 1 9.128 0.02 . 1 . . . A 724 GLU H . 19423 1
557 . 1 1 63 63 GLU HA H 1 3.844 0.002 . 1 . . . A 724 GLU HA . 19423 1
558 . 1 1 63 63 GLU HB2 H 1 2.142 0.004 . 2 . . . A 724 GLU HB2 . 19423 1
559 . 1 1 63 63 GLU HB3 H 1 2.014 0.004 . 2 . . . A 724 GLU HB3 . 19423 1
560 . 1 1 63 63 GLU CA C 13 56.983 0.042 . 1 . . . A 724 GLU CA . 19423 1
561 . 1 1 63 63 GLU CB C 13 27.491 0.081 . 1 . . . A 724 GLU CB . 19423 1
562 . 1 1 63 63 GLU CG C 13 36.617 0.047 . 1 . . . A 724 GLU CG . 19423 1
563 . 1 1 63 63 GLU N N 15 119.015 0.2 . 1 . . . A 724 GLU N . 19423 1
564 . 1 1 64 64 GLY H H 1 8.327 0.02 . 1 . . . A 725 GLY H . 19423 1
565 . 1 1 64 64 GLY HA2 H 1 3.553 0.002 . 2 . . . A 725 GLY HA2 . 19423 1
566 . 1 1 64 64 GLY HA3 H 1 4.026 0.003 . 2 . . . A 725 GLY HA3 . 19423 1
567 . 1 1 64 64 GLY CA C 13 45.605 0.027 . 1 . . . A 725 GLY CA . 19423 1
568 . 1 1 64 64 GLY N N 15 105.451 0.2 . 1 . . . A 725 GLY N . 19423 1
569 . 1 1 65 65 LEU H H 1 7.327 0.02 . 1 . . . A 726 LEU H . 19423 1
570 . 1 1 65 65 LEU HA H 1 4.896 0.002 . 1 . . . A 726 LEU HA . 19423 1
571 . 1 1 65 65 LEU HB2 H 1 1.624 0.004 . 2 . . . A 726 LEU HB2 . 19423 1
572 . 1 1 65 65 LEU HB3 H 1 1.227 0.001 . 2 . . . A 726 LEU HB3 . 19423 1
573 . 1 1 65 65 LEU HG H 1 1.456 0.002 . 1 . . . A 726 LEU HG . 19423 1
574 . 1 1 65 65 LEU HD11 H 1 0.69 0.002 . 2 . . . A 726 LEU HD11 . 19423 1
575 . 1 1 65 65 LEU HD12 H 1 0.69 0.002 . 2 . . . A 726 LEU HD12 . 19423 1
576 . 1 1 65 65 LEU HD13 H 1 0.69 0.002 . 2 . . . A 726 LEU HD13 . 19423 1
577 . 1 1 65 65 LEU HD21 H 1 0.683 0.003 . 2 . . . A 726 LEU HD21 . 19423 1
578 . 1 1 65 65 LEU HD22 H 1 0.683 0.003 . 2 . . . A 726 LEU HD22 . 19423 1
579 . 1 1 65 65 LEU HD23 H 1 0.683 0.003 . 2 . . . A 726 LEU HD23 . 19423 1
580 . 1 1 65 65 LEU CA C 13 53.042 0.04 . 1 . . . A 726 LEU CA . 19423 1
581 . 1 1 65 65 LEU CB C 13 44.321 0.081 . 1 . . . A 726 LEU CB . 19423 1
582 . 1 1 65 65 LEU CG C 13 26.769 0.077 . 1 . . . A 726 LEU CG . 19423 1
583 . 1 1 65 65 LEU CD1 C 13 25.372 0.12 . 2 . . . A 726 LEU CD1 . 19423 1
584 . 1 1 65 65 LEU CD2 C 13 23.09 0.076 . 2 . . . A 726 LEU CD2 . 19423 1
585 . 1 1 65 65 LEU N N 15 119.657 0.2 . 1 . . . A 726 LEU N . 19423 1
586 . 1 1 66 66 TYR H H 1 9.042 0.02 . 1 . . . A 727 TYR H . 19423 1
587 . 1 1 66 66 TYR HA H 1 5.072 0.003 . 1 . . . A 727 TYR HA . 19423 1
588 . 1 1 66 66 TYR HB2 H 1 2.564 0.004 . 2 . . . A 727 TYR HB2 . 19423 1
589 . 1 1 66 66 TYR HB3 H 1 2.467 0.004 . 2 . . . A 727 TYR HB3 . 19423 1
590 . 1 1 66 66 TYR HE1 H 1 6.721 0.02 . 3 . . . A 727 TYR HE1 . 19423 1
591 . 1 1 66 66 TYR HE2 H 1 6.721 0.02 . 3 . . . A 727 TYR HE2 . 19423 1
592 . 1 1 66 66 TYR CA C 13 57.129 0.03 . 1 . . . A 727 TYR CA . 19423 1
593 . 1 1 66 66 TYR CB C 13 40.985 0.097 . 1 . . . A 727 TYR CB . 19423 1
594 . 1 1 66 66 TYR CE1 C 13 118.516 0.3 . 3 . . . A 727 TYR CE1 . 19423 1
595 . 1 1 66 66 TYR CE2 C 13 118.516 0.3 . 3 . . . A 727 TYR CE2 . 19423 1
596 . 1 1 66 66 TYR N N 15 120.023 0.2 . 1 . . . A 727 TYR N . 19423 1
597 . 1 1 67 67 ARG H H 1 8.972 0.02 . 1 . . . A 728 ARG H . 19423 1
598 . 1 1 67 67 ARG HA H 1 5.158 0.004 . 1 . . . A 728 ARG HA . 19423 1
599 . 1 1 67 67 ARG HB2 H 1 2.325 0.002 . 2 . . . A 728 ARG HB2 . 19423 1
600 . 1 1 67 67 ARG HB3 H 1 1.925 0.004 . 2 . . . A 728 ARG HB3 . 19423 1
601 . 1 1 67 67 ARG HG2 H 1 1.593 0.005 . 2 . . . A 728 ARG HG2 . 19423 1
602 . 1 1 67 67 ARG HG3 H 1 1.192 0.004 . 2 . . . A 728 ARG HG3 . 19423 1
603 . 1 1 67 67 ARG HD2 H 1 3.005 0.002 . 2 . . . A 728 ARG HD2 . 19423 1
604 . 1 1 67 67 ARG HD3 H 1 2.95 0.002 . 2 . . . A 728 ARG HD3 . 19423 1
605 . 1 1 67 67 ARG CA C 13 55.679 0.066 . 1 . . . A 728 ARG CA . 19423 1
606 . 1 1 67 67 ARG CB C 13 33.96 0.064 . 1 . . . A 728 ARG CB . 19423 1
607 . 1 1 67 67 ARG CG C 13 26.68 0.088 . 1 . . . A 728 ARG CG . 19423 1
608 . 1 1 67 67 ARG CD C 13 43.641 0.076 . 1 . . . A 728 ARG CD . 19423 1
609 . 1 1 67 67 ARG N N 15 118.994 0.2 . 1 . . . A 728 ARG N . 19423 1
610 . 1 1 68 68 ILE H H 1 9.669 0.02 . 1 . . . A 729 ILE H . 19423 1
611 . 1 1 68 68 ILE HA H 1 4.863 0.004 . 1 . . . A 729 ILE HA . 19423 1
612 . 1 1 68 68 ILE HB H 1 2.022 0.002 . 1 . . . A 729 ILE HB . 19423 1
613 . 1 1 68 68 ILE HG12 H 1 1.436 0.002 . 2 . . . A 729 ILE HG12 . 19423 1
614 . 1 1 68 68 ILE HG21 H 1 0.891 0.003 . 1 . . . A 729 ILE HG21 . 19423 1
615 . 1 1 68 68 ILE HG22 H 1 0.891 0.003 . 1 . . . A 729 ILE HG22 . 19423 1
616 . 1 1 68 68 ILE HG23 H 1 0.891 0.003 . 1 . . . A 729 ILE HG23 . 19423 1
617 . 1 1 68 68 ILE HD11 H 1 0.202 0.004 . 1 . . . A 729 ILE HD11 . 19423 1
618 . 1 1 68 68 ILE HD12 H 1 0.202 0.004 . 1 . . . A 729 ILE HD12 . 19423 1
619 . 1 1 68 68 ILE HD13 H 1 0.202 0.004 . 1 . . . A 729 ILE HD13 . 19423 1
620 . 1 1 68 68 ILE CA C 13 61.842 0.065 . 1 . . . A 729 ILE CA . 19423 1
621 . 1 1 68 68 ILE CB C 13 39.84 0.072 . 1 . . . A 729 ILE CB . 19423 1
622 . 1 1 68 68 ILE CG1 C 13 26.189 0.11 . 1 . . . A 729 ILE CG1 . 19423 1
623 . 1 1 68 68 ILE CG2 C 13 19.689 0.06 . 1 . . . A 729 ILE CG2 . 19423 1
624 . 1 1 68 68 ILE CD1 C 13 13.931 0.112 . 1 . . . A 729 ILE CD1 . 19423 1
625 . 1 1 68 68 ILE N N 15 113.7 0.2 . 1 . . . A 729 ILE N . 19423 1
626 . 1 1 69 69 THR H H 1 8.034 0.02 . 1 . . . A 730 THR H . 19423 1
627 . 1 1 69 69 THR HA H 1 4.645 0.005 . 1 . . . A 730 THR HA . 19423 1
628 . 1 1 69 69 THR HB H 1 4.253 0.001 . 1 . . . A 730 THR HB . 19423 1
629 . 1 1 69 69 THR HG21 H 1 1.147 0.004 . 1 . . . A 730 THR HG21 . 19423 1
630 . 1 1 69 69 THR HG22 H 1 1.147 0.004 . 1 . . . A 730 THR HG22 . 19423 1
631 . 1 1 69 69 THR HG23 H 1 1.147 0.004 . 1 . . . A 730 THR HG23 . 19423 1
632 . 1 1 69 69 THR CA C 13 59.136 0.067 . 1 . . . A 730 THR CA . 19423 1
633 . 1 1 69 69 THR CB C 13 70.647 0.113 . 1 . . . A 730 THR CB . 19423 1
634 . 1 1 69 69 THR CG2 C 13 20.825 0.13 . 1 . . . A 730 THR CG2 . 19423 1
635 . 1 1 69 69 THR N N 15 113.976 0.2 . 1 . . . A 730 THR N . 19423 1
636 . 1 1 70 70 GLU H H 1 8.713 0.02 . 1 . . . A 731 GLU H . 19423 1
637 . 1 1 70 70 GLU HA H 1 3.945 0.004 . 1 . . . A 731 GLU HA . 19423 1
638 . 1 1 70 70 GLU HB2 H 1 1.943 0.02 . 2 . . . A 731 GLU HB2 . 19423 1
639 . 1 1 70 70 GLU HB3 H 1 1.943 0.02 . 2 . . . A 731 GLU HB3 . 19423 1
640 . 1 1 70 70 GLU HG2 H 1 2.181 0.004 . 2 . . . A 731 GLU HG2 . 19423 1
641 . 1 1 70 70 GLU HG3 H 1 2.145 0.001 . 2 . . . A 731 GLU HG3 . 19423 1
642 . 1 1 70 70 GLU CA C 13 58.559 0.067 . 1 . . . A 731 GLU CA . 19423 1
643 . 1 1 70 70 GLU CB C 13 29.531 0.167 . 1 . . . A 731 GLU CB . 19423 1
644 . 1 1 70 70 GLU CG C 13 35.925 0.136 . 1 . . . A 731 GLU CG . 19423 1
645 . 1 1 70 70 GLU N N 15 120.63 0.2 . 1 . . . A 731 GLU N . 19423 1
646 . 1 1 71 71 LYS H H 1 7.92 0.02 . 1 . . . A 732 LYS H . 19423 1
647 . 1 1 71 71 LYS HA H 1 4.026 0.006 . 1 . . . A 732 LYS HA . 19423 1
648 . 1 1 71 71 LYS HB2 H 1 1.794 0.004 . 2 . . . A 732 LYS HB2 . 19423 1
649 . 1 1 71 71 LYS HB3 H 1 1.623 0.01 . 2 . . . A 732 LYS HB3 . 19423 1
650 . 1 1 71 71 LYS HG2 H 1 1.341 0.002 . 2 . . . A 732 LYS HG2 . 19423 1
651 . 1 1 71 71 LYS HG3 H 1 1.3 0.005 . 2 . . . A 732 LYS HG3 . 19423 1
652 . 1 1 71 71 LYS HD2 H 1 1.567 0.02 . 2 . . . A 732 LYS HD2 . 19423 1
653 . 1 1 71 71 LYS HD3 H 1 1.567 0.02 . 2 . . . A 732 LYS HD3 . 19423 1
654 . 1 1 71 71 LYS HE2 H 1 2.894 0.02 . 2 . . . A 732 LYS HE2 . 19423 1
655 . 1 1 71 71 LYS HE3 H 1 2.894 0.02 . 2 . . . A 732 LYS HE3 . 19423 1
656 . 1 1 71 71 LYS CA C 13 57.421 0.058 . 1 . . . A 732 LYS CA . 19423 1
657 . 1 1 71 71 LYS CB C 13 33.066 0.089 . 1 . . . A 732 LYS CB . 19423 1
658 . 1 1 71 71 LYS CG C 13 25.227 0.066 . 1 . . . A 732 LYS CG . 19423 1
659 . 1 1 71 71 LYS CD C 13 28.886 0.083 . 1 . . . A 732 LYS CD . 19423 1
660 . 1 1 71 71 LYS CE C 13 42.036 0.083 . 1 . . . A 732 LYS CE . 19423 1
661 . 1 1 71 71 LYS N N 15 114.912 0.2 . 1 . . . A 732 LYS N . 19423 1
662 . 1 1 72 72 LYS H H 1 6.907 0.02 . 1 . . . A 733 LYS H . 19423 1
663 . 1 1 72 72 LYS HA H 1 4.194 0.001 . 1 . . . A 733 LYS HA . 19423 1
664 . 1 1 72 72 LYS HD2 H 1 1.192 0.006 . 2 . . . A 733 LYS HD2 . 19423 1
665 . 1 1 72 72 LYS HD3 H 1 1.074 0.003 . 2 . . . A 733 LYS HD3 . 19423 1
666 . 1 1 72 72 LYS HE2 H 1 2.169 0.02 . 2 . . . A 733 LYS HE2 . 19423 1
667 . 1 1 72 72 LYS HE3 H 1 2.169 0.02 . 2 . . . A 733 LYS HE3 . 19423 1
668 . 1 1 72 72 LYS CA C 13 55.184 0.05 . 1 . . . A 733 LYS CA . 19423 1
669 . 1 1 72 72 LYS CB C 13 34.592 0.03 . 1 . . . A 733 LYS CB . 19423 1
670 . 1 1 72 72 LYS CG C 13 24.133 0.106 . 1 . . . A 733 LYS CG . 19423 1
671 . 1 1 72 72 LYS CD C 13 28.131 0.076 . 1 . . . A 733 LYS CD . 19423 1
672 . 1 1 72 72 LYS CE C 13 41.643 0.053 . 1 . . . A 733 LYS CE . 19423 1
673 . 1 1 72 72 LYS N N 15 118.992 0.2 . 1 . . . A 733 LYS N . 19423 1
674 . 1 1 73 73 ALA H H 1 8.011 0.02 . 1 . . . A 734 ALA H . 19423 1
675 . 1 1 73 73 ALA HA H 1 4.963 0.001 . 1 . . . A 734 ALA HA . 19423 1
676 . 1 1 73 73 ALA HB1 H 1 1.127 0.001 . 1 . . . A 734 ALA HB1 . 19423 1
677 . 1 1 73 73 ALA HB2 H 1 1.127 0.001 . 1 . . . A 734 ALA HB2 . 19423 1
678 . 1 1 73 73 ALA HB3 H 1 1.127 0.001 . 1 . . . A 734 ALA HB3 . 19423 1
679 . 1 1 73 73 ALA CA C 13 50.034 0.043 . 1 . . . A 734 ALA CA . 19423 1
680 . 1 1 73 73 ALA CB C 13 23.13 0.037 . 1 . . . A 734 ALA CB . 19423 1
681 . 1 1 73 73 ALA N N 15 127.126 0.2 . 1 . . . A 734 ALA N . 19423 1
682 . 1 1 74 74 PHE H H 1 9.112 0.02 . 1 . . . A 735 PHE H . 19423 1
683 . 1 1 74 74 PHE HA H 1 4.757 0.004 . 1 . . . A 735 PHE HA . 19423 1
684 . 1 1 74 74 PHE HB2 H 1 3.223 0.005 . 2 . . . A 735 PHE HB2 . 19423 1
685 . 1 1 74 74 PHE HB3 H 1 2.74 0.003 . 2 . . . A 735 PHE HB3 . 19423 1
686 . 1 1 74 74 PHE CA C 13 56.854 0.045 . 1 . . . A 735 PHE CA . 19423 1
687 . 1 1 74 74 PHE CB C 13 43.677 0.166 . 1 . . . A 735 PHE CB . 19423 1
688 . 1 1 74 74 PHE N N 15 116.985 0.2 . 1 . . . A 735 PHE N . 19423 1
689 . 1 1 75 75 ARG H H 1 9.105 0.02 . 1 . . . A 736 ARG H . 19423 1
690 . 1 1 75 75 ARG HA H 1 4.501 0.003 . 1 . . . A 736 ARG HA . 19423 1
691 . 1 1 75 75 ARG HB2 H 1 1.976 0.002 . 2 . . . A 736 ARG HB2 . 19423 1
692 . 1 1 75 75 ARG HB3 H 1 1.87 0.003 . 2 . . . A 736 ARG HB3 . 19423 1
693 . 1 1 75 75 ARG HG2 H 1 1.677 0.002 . 2 . . . A 736 ARG HG2 . 19423 1
694 . 1 1 75 75 ARG HG3 H 1 1.642 0.001 . 2 . . . A 736 ARG HG3 . 19423 1
695 . 1 1 75 75 ARG HD2 H 1 3.213 0.001 . 2 . . . A 736 ARG HD2 . 19423 1
696 . 1 1 75 75 ARG HD3 H 1 3.182 0.001 . 2 . . . A 736 ARG HD3 . 19423 1
697 . 1 1 75 75 ARG CA C 13 56.994 0.026 . 1 . . . A 736 ARG CA . 19423 1
698 . 1 1 75 75 ARG CB C 13 30.134 0.04 . 1 . . . A 736 ARG CB . 19423 1
699 . 1 1 75 75 ARG CG C 13 27.405 0.059 . 1 . . . A 736 ARG CG . 19423 1
700 . 1 1 75 75 ARG CD C 13 43.25 0.032 . 1 . . . A 736 ARG CD . 19423 1
701 . 1 1 75 75 ARG N N 15 119.495 0.2 . 1 . . . A 736 ARG N . 19423 1
702 . 1 1 76 76 GLY H H 1 7.145 0.02 . 1 . . . A 737 GLY H . 19423 1
703 . 1 1 76 76 GLY CA C 13 44.803 0.029 . 1 . . . A 737 GLY CA . 19423 1
704 . 1 1 76 76 GLY N N 15 104.035 0.2 . 1 . . . A 737 GLY N . 19423 1
705 . 1 1 77 77 LEU H H 1 7.856 0.02 . 1 . . . A 738 LEU H . 19423 1
706 . 1 1 77 77 LEU HA H 1 3.375 0.002 . 1 . . . A 738 LEU HA . 19423 1
707 . 1 1 77 77 LEU HB2 H 1 1.104 0.001 . 2 . . . A 738 LEU HB2 . 19423 1
708 . 1 1 77 77 LEU HB3 H 1 0.917 0.006 . 2 . . . A 738 LEU HB3 . 19423 1
709 . 1 1 77 77 LEU HG H 1 0.934 0.003 . 1 . . . A 738 LEU HG . 19423 1
710 . 1 1 77 77 LEU HD11 H 1 0.175 0.003 . 2 . . . A 738 LEU HD11 . 19423 1
711 . 1 1 77 77 LEU HD12 H 1 0.175 0.003 . 2 . . . A 738 LEU HD12 . 19423 1
712 . 1 1 77 77 LEU HD13 H 1 0.175 0.003 . 2 . . . A 738 LEU HD13 . 19423 1
713 . 1 1 77 77 LEU HD21 H 1 0.197 0.005 . 2 . . . A 738 LEU HD21 . 19423 1
714 . 1 1 77 77 LEU HD22 H 1 0.197 0.005 . 2 . . . A 738 LEU HD22 . 19423 1
715 . 1 1 77 77 LEU HD23 H 1 0.197 0.005 . 2 . . . A 738 LEU HD23 . 19423 1
716 . 1 1 77 77 LEU CA C 13 57.113 0.061 . 1 . . . A 738 LEU CA . 19423 1
717 . 1 1 77 77 LEU CB C 13 42.102 0.068 . 1 . . . A 738 LEU CB . 19423 1
718 . 1 1 77 77 LEU CG C 13 26.576 0.106 . 1 . . . A 738 LEU CG . 19423 1
719 . 1 1 77 77 LEU CD1 C 13 24.632 0.096 . 2 . . . A 738 LEU CD1 . 19423 1
720 . 1 1 77 77 LEU CD2 C 13 24.109 0.119 . 2 . . . A 738 LEU CD2 . 19423 1
721 . 1 1 77 77 LEU N N 15 120.978 0.2 . 1 . . . A 738 LEU N . 19423 1
722 . 1 1 78 78 THR H H 1 8.128 0.02 . 1 . . . A 739 THR H . 19423 1
723 . 1 1 78 78 THR HA H 1 3.575 0.001 . 1 . . . A 739 THR HA . 19423 1
724 . 1 1 78 78 THR HB H 1 4.006 0.001 . 1 . . . A 739 THR HB . 19423 1
725 . 1 1 78 78 THR HG21 H 1 1.094 0.005 . 1 . . . A 739 THR HG21 . 19423 1
726 . 1 1 78 78 THR HG22 H 1 1.094 0.005 . 1 . . . A 739 THR HG22 . 19423 1
727 . 1 1 78 78 THR HG23 H 1 1.094 0.005 . 1 . . . A 739 THR HG23 . 19423 1
728 . 1 1 78 78 THR CA C 13 66.466 0.068 . 1 . . . A 739 THR CA . 19423 1
729 . 1 1 78 78 THR CB C 13 67.415 0.065 . 1 . . . A 739 THR CB . 19423 1
730 . 1 1 78 78 THR CG2 C 13 21.659 0.104 . 1 . . . A 739 THR CG2 . 19423 1
731 . 1 1 78 78 THR N N 15 112.335 0.2 . 1 . . . A 739 THR N . 19423 1
732 . 1 1 79 79 GLU H H 1 8.132 0.02 . 1 . . . A 740 GLU H . 19423 1
733 . 1 1 79 79 GLU HA H 1 3.825 0.002 . 1 . . . A 740 GLU HA . 19423 1
734 . 1 1 79 79 GLU HB2 H 1 2.056 0.02 . 2 . . . A 740 GLU HB2 . 19423 1
735 . 1 1 79 79 GLU HB3 H 1 2.056 0.02 . 2 . . . A 740 GLU HB3 . 19423 1
736 . 1 1 79 79 GLU HG2 H 1 2.475 0.002 . 2 . . . A 740 GLU HG2 . 19423 1
737 . 1 1 79 79 GLU HG3 H 1 2.322 0.003 . 2 . . . A 740 GLU HG3 . 19423 1
738 . 1 1 79 79 GLU CA C 13 60.108 0.031 . 1 . . . A 740 GLU CA . 19423 1
739 . 1 1 79 79 GLU CB C 13 29.568 0.029 . 1 . . . A 740 GLU CB . 19423 1
740 . 1 1 79 79 GLU CG C 13 37.53 0.059 . 1 . . . A 740 GLU CG . 19423 1
741 . 1 1 79 79 GLU N N 15 121.095 0.2 . 1 . . . A 740 GLU N . 19423 1
742 . 1 1 80 80 LEU H H 1 6.767 0.02 . 1 . . . A 741 LEU H . 19423 1
743 . 1 1 80 80 LEU HA H 1 2.008 0.003 . 1 . . . A 741 LEU HA . 19423 1
744 . 1 1 80 80 LEU HB2 H 1 1.566 0.003 . 2 . . . A 741 LEU HB2 . 19423 1
745 . 1 1 80 80 LEU HB3 H 1 1.122 0.004 . 2 . . . A 741 LEU HB3 . 19423 1
746 . 1 1 80 80 LEU HG H 1 0.904 0.002 . 1 . . . A 741 LEU HG . 19423 1
747 . 1 1 80 80 LEU HD11 H 1 1.378 0.003 . 2 . . . A 741 LEU HD11 . 19423 1
748 . 1 1 80 80 LEU HD12 H 1 1.378 0.003 . 2 . . . A 741 LEU HD12 . 19423 1
749 . 1 1 80 80 LEU HD13 H 1 1.378 0.003 . 2 . . . A 741 LEU HD13 . 19423 1
750 . 1 1 80 80 LEU HD21 H 1 0.54 0.002 . 2 . . . A 741 LEU HD21 . 19423 1
751 . 1 1 80 80 LEU HD22 H 1 0.54 0.002 . 2 . . . A 741 LEU HD22 . 19423 1
752 . 1 1 80 80 LEU HD23 H 1 0.54 0.002 . 2 . . . A 741 LEU HD23 . 19423 1
753 . 1 1 80 80 LEU CA C 13 58.593 0.036 . 1 . . . A 741 LEU CA . 19423 1
754 . 1 1 80 80 LEU CB C 13 41.953 0.053 . 1 . . . A 741 LEU CB . 19423 1
755 . 1 1 80 80 LEU CG C 13 28.438 0.078 . 1 . . . A 741 LEU CG . 19423 1
756 . 1 1 80 80 LEU CD1 C 13 27.471 0.08 . 2 . . . A 741 LEU CD1 . 19423 1
757 . 1 1 80 80 LEU CD2 C 13 24.345 0.083 . 2 . . . A 741 LEU CD2 . 19423 1
758 . 1 1 80 80 LEU N N 15 121.776 0.2 . 1 . . . A 741 LEU N . 19423 1
759 . 1 1 81 81 VAL H H 1 7.691 0.02 . 1 . . . A 742 VAL H . 19423 1
760 . 1 1 81 81 VAL HA H 1 2.721 0.003 . 1 . . . A 742 VAL HA . 19423 1
761 . 1 1 81 81 VAL HB H 1 1.145 0.002 . 1 . . . A 742 VAL HB . 19423 1
762 . 1 1 81 81 VAL HG11 H 1 -0.317 0.001 . 2 . . . A 742 VAL HG11 . 19423 1
763 . 1 1 81 81 VAL HG12 H 1 -0.317 0.001 . 2 . . . A 742 VAL HG12 . 19423 1
764 . 1 1 81 81 VAL HG13 H 1 -0.317 0.001 . 2 . . . A 742 VAL HG13 . 19423 1
765 . 1 1 81 81 VAL HG21 H 1 -0.397 0.002 . 2 . . . A 742 VAL HG21 . 19423 1
766 . 1 1 81 81 VAL HG22 H 1 -0.397 0.002 . 2 . . . A 742 VAL HG22 . 19423 1
767 . 1 1 81 81 VAL HG23 H 1 -0.397 0.002 . 2 . . . A 742 VAL HG23 . 19423 1
768 . 1 1 81 81 VAL CA C 13 66.924 0.072 . 1 . . . A 742 VAL CA . 19423 1
769 . 1 1 81 81 VAL CB C 13 31.237 0.062 . 1 . . . A 742 VAL CB . 19423 1
770 . 1 1 81 81 VAL CG1 C 13 22.39 0.057 . 2 . . . A 742 VAL CG1 . 19423 1
771 . 1 1 81 81 VAL CG2 C 13 19.494 0.048 . 2 . . . A 742 VAL CG2 . 19423 1
772 . 1 1 81 81 VAL N N 15 119.301 0.2 . 1 . . . A 742 VAL N . 19423 1
773 . 1 1 82 82 GLU H H 1 8.176 0.02 . 1 . . . A 743 GLU H . 19423 1
774 . 1 1 82 82 GLU HA H 1 4.054 0.003 . 1 . . . A 743 GLU HA . 19423 1
775 . 1 1 82 82 GLU HB2 H 1 1.931 0.003 . 2 . . . A 743 GLU HB2 . 19423 1
776 . 1 1 82 82 GLU HB3 H 1 1.823 0.002 . 2 . . . A 743 GLU HB3 . 19423 1
777 . 1 1 82 82 GLU HG2 H 1 2.428 0.004 . 2 . . . A 743 GLU HG2 . 19423 1
778 . 1 1 82 82 GLU HG3 H 1 2.139 0.003 . 2 . . . A 743 GLU HG3 . 19423 1
779 . 1 1 82 82 GLU CA C 13 59.061 0.024 . 1 . . . A 743 GLU CA . 19423 1
780 . 1 1 82 82 GLU CB C 13 29.409 0.071 . 1 . . . A 743 GLU CB . 19423 1
781 . 1 1 82 82 GLU CG C 13 37.029 0.072 . 1 . . . A 743 GLU CG . 19423 1
782 . 1 1 82 82 GLU N N 15 116.248 0.2 . 1 . . . A 743 GLU N . 19423 1
783 . 1 1 83 83 PHE H H 1 7.567 0.02 . 1 . . . A 744 PHE H . 19423 1
784 . 1 1 83 83 PHE HA H 1 3.894 0.002 . 1 . . . A 744 PHE HA . 19423 1
785 . 1 1 83 83 PHE HB2 H 1 2.842 0.003 . 2 . . . A 744 PHE HB2 . 19423 1
786 . 1 1 83 83 PHE HB3 H 1 2.502 0.002 . 2 . . . A 744 PHE HB3 . 19423 1
787 . 1 1 83 83 PHE CA C 13 62.586 0.036 . 1 . . . A 744 PHE CA . 19423 1
788 . 1 1 83 83 PHE CB C 13 39.875 0.079 . 1 . . . A 744 PHE CB . 19423 1
789 . 1 1 83 83 PHE N N 15 119.391 0.2 . 1 . . . A 744 PHE N . 19423 1
790 . 1 1 84 84 TYR H H 1 7.527 0.02 . 1 . . . A 745 TYR H . 19423 1
791 . 1 1 84 84 TYR HA H 1 4.979 0.003 . 1 . . . A 745 TYR HA . 19423 1
792 . 1 1 84 84 TYR HB2 H 1 3.2 0.005 . 2 . . . A 745 TYR HB2 . 19423 1
793 . 1 1 84 84 TYR HB3 H 1 2.288 0.001 . 2 . . . A 745 TYR HB3 . 19423 1
794 . 1 1 84 84 TYR CA C 13 60.938 0.03 . 1 . . . A 745 TYR CA . 19423 1
795 . 1 1 84 84 TYR CB C 13 36.848 0.072 . 1 . . . A 745 TYR CB . 19423 1
796 . 1 1 84 84 TYR N N 15 117.678 0.2 . 1 . . . A 745 TYR N . 19423 1
797 . 1 1 85 85 GLN H H 1 7.884 0.02 . 1 . . . A 746 GLN H . 19423 1
798 . 1 1 85 85 GLN HA H 1 4.331 0.004 . 1 . . . A 746 GLN HA . 19423 1
799 . 1 1 85 85 GLN HB2 H 1 2.205 0.002 . 2 . . . A 746 GLN HB2 . 19423 1
800 . 1 1 85 85 GLN HB3 H 1 1.952 0.004 . 2 . . . A 746 GLN HB3 . 19423 1
801 . 1 1 85 85 GLN CA C 13 58.212 0.054 . 1 . . . A 746 GLN CA . 19423 1
802 . 1 1 85 85 GLN CB C 13 30.218 0.127 . 1 . . . A 746 GLN CB . 19423 1
803 . 1 1 85 85 GLN CG C 13 35.01 0.042 . 1 . . . A 746 GLN CG . 19423 1
804 . 1 1 85 85 GLN N N 15 118.45 0.2 . 1 . . . A 746 GLN N . 19423 1
805 . 1 1 86 86 GLN H H 1 6.87 0.02 . 1 . . . A 747 GLN H . 19423 1
806 . 1 1 86 86 GLN HA H 1 4.261 0.003 . 1 . . . A 747 GLN HA . 19423 1
807 . 1 1 86 86 GLN HB2 H 1 1.902 0.003 . 2 . . . A 747 GLN HB2 . 19423 1
808 . 1 1 86 86 GLN HB3 H 1 1.631 0.002 . 2 . . . A 747 GLN HB3 . 19423 1
809 . 1 1 86 86 GLN HG2 H 1 2.229 0.003 . 2 . . . A 747 GLN HG2 . 19423 1
810 . 1 1 86 86 GLN HG3 H 1 2.144 0.002 . 2 . . . A 747 GLN HG3 . 19423 1
811 . 1 1 86 86 GLN CA C 13 55.356 0.058 . 1 . . . A 747 GLN CA . 19423 1
812 . 1 1 86 86 GLN CB C 13 30.837 0.107 . 1 . . . A 747 GLN CB . 19423 1
813 . 1 1 86 86 GLN CG C 13 33.494 0.072 . 1 . . . A 747 GLN CG . 19423 1
814 . 1 1 86 86 GLN N N 15 114.603 0.2 . 1 . . . A 747 GLN N . 19423 1
815 . 1 1 87 87 ASN H H 1 7.448 0.02 . 1 . . . A 748 ASN H . 19423 1
816 . 1 1 87 87 ASN HA H 1 4.452 0.002 . 1 . . . A 748 ASN HA . 19423 1
817 . 1 1 87 87 ASN HB2 H 1 2.079 0.001 . 2 . . . A 748 ASN HB2 . 19423 1
818 . 1 1 87 87 ASN HB3 H 1 1.66 0.001 . 2 . . . A 748 ASN HB3 . 19423 1
819 . 1 1 87 87 ASN CA C 13 52.094 0.035 . 1 . . . A 748 ASN CA . 19423 1
820 . 1 1 87 87 ASN CB C 13 41.31 0.046 . 1 . . . A 748 ASN CB . 19423 1
821 . 1 1 87 87 ASN N N 15 119.068 0.2 . 1 . . . A 748 ASN N . 19423 1
822 . 1 1 88 88 SER H H 1 8.194 0.02 . 1 . . . A 749 SER H . 19423 1
823 . 1 1 88 88 SER HA H 1 3.732 0.002 . 1 . . . A 749 SER HA . 19423 1
824 . 1 1 88 88 SER HB2 H 1 3.857 0.001 . 2 . . . A 749 SER HB2 . 19423 1
825 . 1 1 88 88 SER HB3 H 1 3.556 0.003 . 2 . . . A 749 SER HB3 . 19423 1
826 . 1 1 88 88 SER CA C 13 58.103 0.046 . 1 . . . A 749 SER CA . 19423 1
827 . 1 1 88 88 SER CB C 13 62.795 0.049 . 1 . . . A 749 SER CB . 19423 1
828 . 1 1 88 88 SER N N 15 111.498 0.2 . 1 . . . A 749 SER N . 19423 1
829 . 1 1 89 89 LEU H H 1 8.367 0.02 . 1 . . . A 750 LEU H . 19423 1
830 . 1 1 89 89 LEU HA H 1 4.173 0.002 . 1 . . . A 750 LEU HA . 19423 1
831 . 1 1 89 89 LEU HB2 H 1 2.175 0.004 . 2 . . . A 750 LEU HB2 . 19423 1
832 . 1 1 89 89 LEU HB3 H 1 1.567 0.006 . 2 . . . A 750 LEU HB3 . 19423 1
833 . 1 1 89 89 LEU HG H 1 1.62 0.004 . 1 . . . A 750 LEU HG . 19423 1
834 . 1 1 89 89 LEU HD11 H 1 0.455 0.002 . 2 . . . A 750 LEU HD11 . 19423 1
835 . 1 1 89 89 LEU HD12 H 1 0.455 0.002 . 2 . . . A 750 LEU HD12 . 19423 1
836 . 1 1 89 89 LEU HD13 H 1 0.455 0.002 . 2 . . . A 750 LEU HD13 . 19423 1
837 . 1 1 89 89 LEU HD21 H 1 0.306 0.001 . 2 . . . A 750 LEU HD21 . 19423 1
838 . 1 1 89 89 LEU HD22 H 1 0.306 0.001 . 2 . . . A 750 LEU HD22 . 19423 1
839 . 1 1 89 89 LEU HD23 H 1 0.306 0.001 . 2 . . . A 750 LEU HD23 . 19423 1
840 . 1 1 89 89 LEU CA C 13 57.145 0.046 . 1 . . . A 750 LEU CA . 19423 1
841 . 1 1 89 89 LEU CB C 13 42.533 0.107 . 1 . . . A 750 LEU CB . 19423 1
842 . 1 1 89 89 LEU CG C 13 27.646 0.082 . 1 . . . A 750 LEU CG . 19423 1
843 . 1 1 89 89 LEU CD1 C 13 25.607 0.138 . 2 . . . A 750 LEU CD1 . 19423 1
844 . 1 1 89 89 LEU CD2 C 13 23.996 0.098 . 2 . . . A 750 LEU CD2 . 19423 1
845 . 1 1 89 89 LEU N N 15 126.044 0.2 . 1 . . . A 750 LEU N . 19423 1
846 . 1 1 90 90 LYS H H 1 8.329 0.02 . 1 . . . A 751 LYS H . 19423 1
847 . 1 1 90 90 LYS HA H 1 4.225 0.002 . 1 . . . A 751 LYS HA . 19423 1
848 . 1 1 90 90 LYS HB2 H 1 1.777 0.005 . 2 . . . A 751 LYS HB2 . 19423 1
849 . 1 1 90 90 LYS HB3 H 1 1.44 0.004 . 2 . . . A 751 LYS HB3 . 19423 1
850 . 1 1 90 90 LYS HG2 H 1 1.254 0.004 . 2 . . . A 751 LYS HG2 . 19423 1
851 . 1 1 90 90 LYS HG3 H 1 1.157 0.003 . 2 . . . A 751 LYS HG3 . 19423 1
852 . 1 1 90 90 LYS HD2 H 1 1.474 0.02 . 2 . . . A 751 LYS HD2 . 19423 1
853 . 1 1 90 90 LYS HD3 H 1 1.474 0.02 . 2 . . . A 751 LYS HD3 . 19423 1
854 . 1 1 90 90 LYS HE2 H 1 2.864 0.02 . 2 . . . A 751 LYS HE2 . 19423 1
855 . 1 1 90 90 LYS HE3 H 1 2.864 0.02 . 2 . . . A 751 LYS HE3 . 19423 1
856 . 1 1 90 90 LYS CA C 13 57.833 0.078 . 1 . . . A 751 LYS CA . 19423 1
857 . 1 1 90 90 LYS CB C 13 32.158 0.09 . 1 . . . A 751 LYS CB . 19423 1
858 . 1 1 90 90 LYS CG C 13 24.053 0.047 . 1 . . . A 751 LYS CG . 19423 1
859 . 1 1 90 90 LYS CD C 13 29.287 0.116 . 1 . . . A 751 LYS CD . 19423 1
860 . 1 1 90 90 LYS CE C 13 42.133 0.105 . 1 . . . A 751 LYS CE . 19423 1
861 . 1 1 90 90 LYS N N 15 121.037 0.2 . 1 . . . A 751 LYS N . 19423 1
862 . 1 1 91 91 ASP H H 1 7.246 0.02 . 1 . . . A 752 ASP H . 19423 1
863 . 1 1 91 91 ASP HA H 1 4.387 0.001 . 1 . . . A 752 ASP HA . 19423 1
864 . 1 1 91 91 ASP HB2 H 1 2.719 0.02 . 2 . . . A 752 ASP HB2 . 19423 1
865 . 1 1 91 91 ASP HB3 H 1 2.719 0.02 . 2 . . . A 752 ASP HB3 . 19423 1
866 . 1 1 91 91 ASP CA C 13 55.98 0.082 . 1 . . . A 752 ASP CA . 19423 1
867 . 1 1 91 91 ASP CB C 13 41 0.103 . 1 . . . A 752 ASP CB . 19423 1
868 . 1 1 91 91 ASP N N 15 116.351 0.2 . 1 . . . A 752 ASP N . 19423 1
869 . 1 1 92 92 CYS H H 1 7.923 0.02 . 1 . . . A 753 CYS H . 19423 1
870 . 1 1 92 92 CYS HA H 1 4.258 0.002 . 1 . . . A 753 CYS HA . 19423 1
871 . 1 1 92 92 CYS HB2 H 1 2.629 0.003 . 2 . . . A 753 CYS HB2 . 19423 1
872 . 1 1 92 92 CYS HB3 H 1 2.15 0.002 . 2 . . . A 753 CYS HB3 . 19423 1
873 . 1 1 92 92 CYS CA C 13 59.02 0.024 . 1 . . . A 753 CYS CA . 19423 1
874 . 1 1 92 92 CYS CB C 13 29.603 0.104 . 1 . . . A 753 CYS CB . 19423 1
875 . 1 1 92 92 CYS N N 15 115.599 0.2 . 1 . . . A 753 CYS N . 19423 1
876 . 1 1 93 93 PHE H H 1 8.064 0.02 . 1 . . . A 754 PHE H . 19423 1
877 . 1 1 93 93 PHE HA H 1 4.703 0.002 . 1 . . . A 754 PHE HA . 19423 1
878 . 1 1 93 93 PHE HB2 H 1 2.934 0.005 . 2 . . . A 754 PHE HB2 . 19423 1
879 . 1 1 93 93 PHE HB3 H 1 2.662 0.005 . 2 . . . A 754 PHE HB3 . 19423 1
880 . 1 1 93 93 PHE CA C 13 56.359 0.087 . 1 . . . A 754 PHE CA . 19423 1
881 . 1 1 93 93 PHE CB C 13 40.918 0.09 . 1 . . . A 754 PHE CB . 19423 1
882 . 1 1 93 93 PHE N N 15 118.65 0.2 . 1 . . . A 754 PHE N . 19423 1
883 . 1 1 94 94 LYS H H 1 8.362 0.02 . 1 . . . A 755 LYS H . 19423 1
884 . 1 1 94 94 LYS HA H 1 4.128 0.003 . 1 . . . A 755 LYS HA . 19423 1
885 . 1 1 94 94 LYS HB2 H 1 1.746 0.02 . 2 . . . A 755 LYS HB2 . 19423 1
886 . 1 1 94 94 LYS HB3 H 1 1.746 0.02 . 2 . . . A 755 LYS HB3 . 19423 1
887 . 1 1 94 94 LYS HD2 H 1 1.623 0.02 . 2 . . . A 755 LYS HD2 . 19423 1
888 . 1 1 94 94 LYS HD3 H 1 1.623 0.02 . 2 . . . A 755 LYS HD3 . 19423 1
889 . 1 1 94 94 LYS CA C 13 58.951 0.043 . 1 . . . A 755 LYS CA . 19423 1
890 . 1 1 94 94 LYS CB C 13 32.38 0.152 . 1 . . . A 755 LYS CB . 19423 1
891 . 1 1 94 94 LYS CG C 13 24.721 0.115 . 1 . . . A 755 LYS CG . 19423 1
892 . 1 1 94 94 LYS CD C 13 29.042 0.057 . 1 . . . A 755 LYS CD . 19423 1
893 . 1 1 94 94 LYS CE C 13 42.039 0.015 . 1 . . . A 755 LYS CE . 19423 1
894 . 1 1 94 94 LYS N N 15 122.591 0.2 . 1 . . . A 755 LYS N . 19423 1
895 . 1 1 95 95 SER H H 1 8.399 0.02 . 1 . . . A 756 SER H . 19423 1
896 . 1 1 95 95 SER HA H 1 4.287 0.02 . 1 . . . A 756 SER HA . 19423 1
897 . 1 1 95 95 SER CA C 13 58.835 0.079 . 1 . . . A 756 SER CA . 19423 1
898 . 1 1 95 95 SER CB C 13 63.096 0.164 . 1 . . . A 756 SER CB . 19423 1
899 . 1 1 95 95 SER N N 15 112.333 0.2 . 1 . . . A 756 SER N . 19423 1
900 . 1 1 96 96 LEU H H 1 7.866 0.02 . 1 . . . A 757 LEU H . 19423 1
901 . 1 1 96 96 LEU HA H 1 3.909 0.003 . 1 . . . A 757 LEU HA . 19423 1
902 . 1 1 96 96 LEU HB2 H 1 1.303 0.008 . 2 . . . A 757 LEU HB2 . 19423 1
903 . 1 1 96 96 LEU HB3 H 1 1.218 0.004 . 2 . . . A 757 LEU HB3 . 19423 1
904 . 1 1 96 96 LEU HG H 1 1.227 0.001 . 1 . . . A 757 LEU HG . 19423 1
905 . 1 1 96 96 LEU HD11 H 1 0.302 0.001 . 2 . . . A 757 LEU HD11 . 19423 1
906 . 1 1 96 96 LEU HD12 H 1 0.302 0.001 . 2 . . . A 757 LEU HD12 . 19423 1
907 . 1 1 96 96 LEU HD13 H 1 0.302 0.001 . 2 . . . A 757 LEU HD13 . 19423 1
908 . 1 1 96 96 LEU HD21 H 1 0.21 0.001 . 2 . . . A 757 LEU HD21 . 19423 1
909 . 1 1 96 96 LEU HD22 H 1 0.21 0.001 . 2 . . . A 757 LEU HD22 . 19423 1
910 . 1 1 96 96 LEU HD23 H 1 0.21 0.001 . 2 . . . A 757 LEU HD23 . 19423 1
911 . 1 1 96 96 LEU CA C 13 52.643 0.039 . 1 . . . A 757 LEU CA . 19423 1
912 . 1 1 96 96 LEU CB C 13 41.585 0.042 . 1 . . . A 757 LEU CB . 19423 1
913 . 1 1 96 96 LEU CG C 13 26.548 0.098 . 1 . . . A 757 LEU CG . 19423 1
914 . 1 1 96 96 LEU CD1 C 13 25.38 0.156 . 2 . . . A 757 LEU CD1 . 19423 1
915 . 1 1 96 96 LEU CD2 C 13 24.847 0.221 . 2 . . . A 757 LEU CD2 . 19423 1
916 . 1 1 96 96 LEU N N 15 125.918 0.2 . 1 . . . A 757 LEU N . 19423 1
917 . 1 1 97 97 ASP H H 1 6.624 0.02 . 1 . . . A 758 ASP H . 19423 1
918 . 1 1 97 97 ASP HA H 1 4.488 0.001 . 1 . . . A 758 ASP HA . 19423 1
919 . 1 1 97 97 ASP HB2 H 1 2.967 0.003 . 2 . . . A 758 ASP HB2 . 19423 1
920 . 1 1 97 97 ASP HB3 H 1 2.225 0.002 . 2 . . . A 758 ASP HB3 . 19423 1
921 . 1 1 97 97 ASP CA C 13 51.833 0.058 . 1 . . . A 758 ASP CA . 19423 1
922 . 1 1 97 97 ASP CB C 13 38.692 0.07 . 1 . . . A 758 ASP CB . 19423 1
923 . 1 1 97 97 ASP N N 15 119.829 0.2 . 1 . . . A 758 ASP N . 19423 1
924 . 1 1 98 98 THR H H 1 7.53 0.02 . 1 . . . A 759 THR H . 19423 1
925 . 1 1 98 98 THR HA H 1 4.62 0.004 . 1 . . . A 759 THR HA . 19423 1
926 . 1 1 98 98 THR HB H 1 3.831 0.001 . 1 . . . A 759 THR HB . 19423 1
927 . 1 1 98 98 THR HG21 H 1 0.437 0.001 . 1 . . . A 759 THR HG21 . 19423 1
928 . 1 1 98 98 THR HG22 H 1 0.437 0.001 . 1 . . . A 759 THR HG22 . 19423 1
929 . 1 1 98 98 THR HG23 H 1 0.437 0.001 . 1 . . . A 759 THR HG23 . 19423 1
930 . 1 1 98 98 THR CA C 13 59.935 0.07 . 1 . . . A 759 THR CA . 19423 1
931 . 1 1 98 98 THR CB C 13 68.841 0.054 . 1 . . . A 759 THR CB . 19423 1
932 . 1 1 98 98 THR CG2 C 13 19.16 0.027 . 1 . . . A 759 THR CG2 . 19423 1
933 . 1 1 98 98 THR N N 15 115.684 0.2 . 1 . . . A 759 THR N . 19423 1
934 . 1 1 99 99 THR H H 1 7.484 0.02 . 1 . . . A 760 THR H . 19423 1
935 . 1 1 99 99 THR HA H 1 4.521 0.001 . 1 . . . A 760 THR HA . 19423 1
936 . 1 1 99 99 THR HB H 1 3.983 0.001 . 1 . . . A 760 THR HB . 19423 1
937 . 1 1 99 99 THR HG21 H 1 0.649 0.02 . 1 . . . A 760 THR HG21 . 19423 1
938 . 1 1 99 99 THR HG22 H 1 0.649 0.02 . 1 . . . A 760 THR HG22 . 19423 1
939 . 1 1 99 99 THR HG23 H 1 0.649 0.02 . 1 . . . A 760 THR HG23 . 19423 1
940 . 1 1 99 99 THR CA C 13 60.598 0.067 . 1 . . . A 760 THR CA . 19423 1
941 . 1 1 99 99 THR CB C 13 70.926 0.061 . 1 . . . A 760 THR CB . 19423 1
942 . 1 1 99 99 THR CG2 C 13 21.437 0.034 . 1 . . . A 760 THR CG2 . 19423 1
943 . 1 1 99 99 THR N N 15 113.912 0.2 . 1 . . . A 760 THR N . 19423 1
944 . 1 1 100 100 LEU H H 1 8.215 0.02 . 1 . . . A 761 LEU H . 19423 1
945 . 1 1 100 100 LEU HA H 1 3.487 0.003 . 1 . . . A 761 LEU HA . 19423 1
946 . 1 1 100 100 LEU HG H 1 0.25 0.001 . 1 . . . A 761 LEU HG . 19423 1
947 . 1 1 100 100 LEU HD11 H 1 1.037 0.002 . 2 . . . A 761 LEU HD11 . 19423 1
948 . 1 1 100 100 LEU HD12 H 1 1.037 0.002 . 2 . . . A 761 LEU HD12 . 19423 1
949 . 1 1 100 100 LEU HD13 H 1 1.037 0.002 . 2 . . . A 761 LEU HD13 . 19423 1
950 . 1 1 100 100 LEU HD21 H 1 0.073 0.001 . 2 . . . A 761 LEU HD21 . 19423 1
951 . 1 1 100 100 LEU HD22 H 1 0.073 0.001 . 2 . . . A 761 LEU HD22 . 19423 1
952 . 1 1 100 100 LEU HD23 H 1 0.073 0.001 . 2 . . . A 761 LEU HD23 . 19423 1
953 . 1 1 100 100 LEU CA C 13 53.645 0.052 . 1 . . . A 761 LEU CA . 19423 1
954 . 1 1 100 100 LEU CB C 13 36.221 0.057 . 1 . . . A 761 LEU CB . 19423 1
955 . 1 1 100 100 LEU CG C 13 26.126 0.087 . 1 . . . A 761 LEU CG . 19423 1
956 . 1 1 100 100 LEU CD1 C 13 24.766 0.131 . 2 . . . A 761 LEU CD1 . 19423 1
957 . 1 1 100 100 LEU CD2 C 13 22.995 0.09 . 2 . . . A 761 LEU CD2 . 19423 1
958 . 1 1 100 100 LEU N N 15 117.851 0.2 . 1 . . . A 761 LEU N . 19423 1
959 . 1 1 101 101 GLN H H 1 7.062 0.02 . 1 . . . A 762 GLN H . 19423 1
960 . 1 1 101 101 GLN HA H 1 3.885 0.002 . 1 . . . A 762 GLN HA . 19423 1
961 . 1 1 101 101 GLN HB2 H 1 1.424 0.005 . 2 . . . A 762 GLN HB2 . 19423 1
962 . 1 1 101 101 GLN HB3 H 1 0.951 0.003 . 2 . . . A 762 GLN HB3 . 19423 1
963 . 1 1 101 101 GLN HG2 H 1 1.773 0.003 . 2 . . . A 762 GLN HG2 . 19423 1
964 . 1 1 101 101 GLN HG3 H 1 1.229 0.002 . 2 . . . A 762 GLN HG3 . 19423 1
965 . 1 1 101 101 GLN CA C 13 59.688 0.027 . 1 . . . A 762 GLN CA . 19423 1
966 . 1 1 101 101 GLN CB C 13 30.738 0.047 . 1 . . . A 762 GLN CB . 19423 1
967 . 1 1 101 101 GLN CG C 13 33.952 0.039 . 1 . . . A 762 GLN CG . 19423 1
968 . 1 1 101 101 GLN N N 15 125.685 0.2 . 1 . . . A 762 GLN N . 19423 1
969 . 1 1 102 102 PHE H H 1 7.908 0.02 . 1 . . . A 763 PHE H . 19423 1
970 . 1 1 102 102 PHE HA H 1 5.507 0.002 . 1 . . . A 763 PHE HA . 19423 1
971 . 1 1 102 102 PHE HB2 H 1 3.206 0.002 . 2 . . . A 763 PHE HB2 . 19423 1
972 . 1 1 102 102 PHE HB3 H 1 2.941 0.003 . 2 . . . A 763 PHE HB3 . 19423 1
973 . 1 1 102 102 PHE CA C 13 53.076 0.04 . 1 . . . A 763 PHE CA . 19423 1
974 . 1 1 102 102 PHE CB C 13 40.964 0.058 . 1 . . . A 763 PHE CB . 19423 1
975 . 1 1 102 102 PHE N N 15 115.488 0.2 . 1 . . . A 763 PHE N . 19423 1
976 . 1 1 103 103 PRO HA H 1 3.585 0.003 . 1 . . . A 764 PRO HA . 19423 1
977 . 1 1 103 103 PRO HG2 H 1 2.423 0.003 . 2 . . . A 764 PRO HG2 . 19423 1
978 . 1 1 103 103 PRO HG3 H 1 2.026 0.003 . 2 . . . A 764 PRO HG3 . 19423 1
979 . 1 1 103 103 PRO HD2 H 1 4.103 0.001 . 2 . . . A 764 PRO HD2 . 19423 1
980 . 1 1 103 103 PRO HD3 H 1 4.041 0.002 . 2 . . . A 764 PRO HD3 . 19423 1
981 . 1 1 103 103 PRO CA C 13 62.683 0.054 . 1 . . . A 764 PRO CA . 19423 1
982 . 1 1 103 103 PRO CB C 13 32.426 0.059 . 1 . . . A 764 PRO CB . 19423 1
983 . 1 1 103 103 PRO CG C 13 27.955 0.083 . 1 . . . A 764 PRO CG . 19423 1
984 . 1 1 103 103 PRO CD C 13 50.959 0.034 . 1 . . . A 764 PRO CD . 19423 1
985 . 1 1 104 104 PHE H H 1 8.268 0.02 . 1 . . . A 765 PHE H . 19423 1
986 . 1 1 104 104 PHE HA H 1 4.102 0.001 . 1 . . . A 765 PHE HA . 19423 1
987 . 1 1 104 104 PHE HB2 H 1 2.967 0.004 . 2 . . . A 765 PHE HB2 . 19423 1
988 . 1 1 104 104 PHE HB3 H 1 2.738 0.002 . 2 . . . A 765 PHE HB3 . 19423 1
989 . 1 1 104 104 PHE CA C 13 60.58 0.058 . 1 . . . A 765 PHE CA . 19423 1
990 . 1 1 104 104 PHE CB C 13 38.308 0.047 . 1 . . . A 765 PHE CB . 19423 1
991 . 1 1 104 104 PHE N N 15 120.71 0.2 . 1 . . . A 765 PHE N . 19423 1
992 . 1 1 105 105 LYS H H 1 6.766 0.02 . 1 . . . A 766 LYS H . 19423 1
993 . 1 1 105 105 LYS HA H 1 3.914 0.003 . 1 . . . A 766 LYS HA . 19423 1
994 . 1 1 105 105 LYS HB2 H 1 1.504 0.007 . 2 . . . A 766 LYS HB2 . 19423 1
995 . 1 1 105 105 LYS HB3 H 1 1.365 0.007 . 2 . . . A 766 LYS HB3 . 19423 1
996 . 1 1 105 105 LYS HG2 H 1 0.502 0.004 . 2 . . . A 766 LYS HG2 . 19423 1
997 . 1 1 105 105 LYS HG3 H 1 -0.133 0.001 . 2 . . . A 766 LYS HG3 . 19423 1
998 . 1 1 105 105 LYS HE2 H 1 2.713 0.001 . 2 . . . A 766 LYS HE2 . 19423 1
999 . 1 1 105 105 LYS HE3 H 1 2.677 0.002 . 2 . . . A 766 LYS HE3 . 19423 1
1000 . 1 1 105 105 LYS CA C 13 56.842 0.034 . 1 . . . A 766 LYS CA . 19423 1
1001 . 1 1 105 105 LYS CB C 13 32.776 0.074 . 1 . . . A 766 LYS CB . 19423 1
1002 . 1 1 105 105 LYS CG C 13 24.564 0.038 . 1 . . . A 766 LYS CG . 19423 1
1003 . 1 1 105 105 LYS CD C 13 29.378 0.063 . 1 . . . A 766 LYS CD . 19423 1
1004 . 1 1 105 105 LYS CE C 13 42.032 0.052 . 1 . . . A 766 LYS CE . 19423 1
1005 . 1 1 105 105 LYS N N 15 119.51 0.2 . 1 . . . A 766 LYS N . 19423 1
1006 . 1 1 106 106 GLU H H 1 7.384 0.02 . 1 . . . A 767 GLU H . 19423 1
1007 . 1 1 106 106 GLU HA H 1 3.981 0.003 . 1 . . . A 767 GLU HA . 19423 1
1008 . 1 1 106 106 GLU HB2 H 1 1.993 0.004 . 2 . . . A 767 GLU HB2 . 19423 1
1009 . 1 1 106 106 GLU HB3 H 1 1.81 0.002 . 2 . . . A 767 GLU HB3 . 19423 1
1010 . 1 1 106 106 GLU HG2 H 1 2.197 0.003 . 2 . . . A 767 GLU HG2 . 19423 1
1011 . 1 1 106 106 GLU HG3 H 1 2.104 0.004 . 2 . . . A 767 GLU HG3 . 19423 1
1012 . 1 1 106 106 GLU CA C 13 58.295 0.045 . 1 . . . A 767 GLU CA . 19423 1
1013 . 1 1 106 106 GLU CB C 13 31.534 0.076 . 1 . . . A 767 GLU CB . 19423 1
1014 . 1 1 106 106 GLU CG C 13 37.184 0.078 . 1 . . . A 767 GLU CG . 19423 1
1015 . 1 1 106 106 GLU N N 15 124.451 0.2 . 1 . . . A 767 GLU N . 19423 1
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