save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6655
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.12
_Assigned_chem_shift_list.Chem_shift_15N_err 0.12
_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 1H15N_HSQC 1 $15N-dsRBP-ZFa isotropic 6655 1
2 3D_1H15N_TOCSY_HSQC 1 $15N-dsRBP-ZFa isotropic 6655 1
3 3D_1H15N_NOESY_HSQC 1 $15N-dsRBP-ZFa isotropic 6655 1
4 3D_1H13C_NOESY_HSQC 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
5 1H15N_2J_HMQC 1 $15N-dsRBP-ZFa isotropic 6655 1
6 3D_HNHA 1 $15N-dsRBP-ZFa isotropic 6655 1
7 3D_HNCACB 2 $15N-13C-H2O-dsRBP-ZFa isotropic 6655 1
8 1H13C_HSQC 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
9 3D_CBCACONH 2 $15N-13C-H2O-dsRBP-ZFa isotropic 6655 1
10 3D_HNCO 2 $15N-13C-H2O-dsRBP-ZFa isotropic 6655 1
11 3D_HCCH_COSY 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
12 3D_HCCH_TOCSY 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
13 3D_HACAHB_COSY 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
14 13C13CO_SED_CT_HSQC 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
15 13C15N_SED_CT_HSQC 3 $15N-13C-D2O-dsRBP-ZFa isotropic 6655 1
16 3D_HBHACBCACONH 2 $15N-13C-H2O-dsRBP-ZFa isotropic 6655 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPIPE . . 6655 1
2 $XWINNMR . . 6655 1
3 $NMRVIEW . . 6655 1
4 $CYANA . . 6655 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.149 0.005 . 1 . . . . 2 ALA HA . 6655 1
2 . 1 1 1 1 ALA HB1 H 1 1.541 0.005 . 1 . . . . 2 ALA HB1 . 6655 1
3 . 1 1 1 1 ALA HB2 H 1 1.541 0.005 . 1 . . . . 2 ALA HB1 . 6655 1
4 . 1 1 1 1 ALA HB3 H 1 1.541 0.005 . 1 . . . . 2 ALA HB1 . 6655 1
5 . 1 1 1 1 ALA C C 13 180.258 0.12 . 1 . . . . 2 ALA C . 6655 1
6 . 1 1 1 1 ALA CA C 13 51.672 0.12 . 1 . . . . 2 ALA CA . 6655 1
7 . 1 1 1 1 ALA CB C 13 19.272 0.12 . 1 . . . . 2 ALA CB . 6655 1
8 . 1 1 2 2 ASP H H 1 8.468 0.005 . 1 . . . . 3 ASP HN . 6655 1
9 . 1 1 2 2 ASP HA H 1 4.649 0.005 . 1 . . . . 3 ASP HA . 6655 1
10 . 1 1 2 2 ASP HB2 H 1 2.706 0.005 . 1 . . . . 3 ASP HB2 . 6655 1
11 . 1 1 2 2 ASP C C 13 176.184 0.12 . 1 . . . . 3 ASP C . 6655 1
12 . 1 1 2 2 ASP CA C 13 54.322 0.12 . 1 . . . . 3 ASP CA . 6655 1
13 . 1 1 2 2 ASP CB C 13 41.159 0.12 . 1 . . . . 3 ASP CB . 6655 1
14 . 1 1 2 2 ASP N N 15 121.166 0.12 . 1 . . . . 3 ASP N . 6655 1
15 . 1 1 3 3 GLU H H 1 8.679 0.005 . 1 . . . . 4 GLU HN . 6655 1
16 . 1 1 3 3 GLU HA H 1 4.200 0.005 . 1 . . . . 4 GLU HA . 6655 1
17 . 1 1 3 3 GLU HB2 H 1 1.879 0.005 . 2 . . . . 4 GLU HB2 . 6655 1
18 . 1 1 3 3 GLU HB3 H 1 1.818 0.005 . 2 . . . . 4 GLU HB3 . 6655 1
19 . 1 1 3 3 GLU HG2 H 1 2.062 0.005 . 2 . . . . 4 GLU HG2 . 6655 1
20 . 1 1 3 3 GLU HG3 H 1 2.012 0.005 . 2 . . . . 4 GLU HG3 . 6655 1
21 . 1 1 3 3 GLU C C 13 176.386 0.12 . 1 . . . . 4 GLU C . 6655 1
22 . 1 1 3 3 GLU CA C 13 57.171 0.12 . 1 . . . . 4 GLU CA . 6655 1
23 . 1 1 3 3 GLU CB C 13 29.875 0.12 . 1 . . . . 4 GLU CB . 6655 1
24 . 1 1 3 3 GLU CG C 13 35.972 0.12 . 1 . . . . 4 GLU CG . 6655 1
25 . 1 1 3 3 GLU N N 15 121.121 0.12 . 1 . . . . 4 GLU N . 6655 1
26 . 1 1 4 4 PHE H H 1 8.348 0.005 . 1 . . . . 5 PHE HN . 6655 1
27 . 1 1 4 4 PHE HA H 1 4.683 0.005 . 1 . . . . 5 PHE HA . 6655 1
28 . 1 1 4 4 PHE HB2 H 1 3.281 0.005 . 1 . . . . 5 PHE HB2 . 6655 1
29 . 1 1 4 4 PHE HB3 H 1 3.045 0.005 . 1 . . . . 5 PHE HB3 . 6655 1
30 . 1 1 4 4 PHE HD1 H 1 7.280 0.005 . 1 . . . . 5 PHE HD1 . 6655 1
31 . 1 1 4 4 PHE HE1 H 1 7.378 0.005 . 1 . . . . 5 PHE HE1 . 6655 1
32 . 1 1 4 4 PHE HZ H 1 7.333 0.005 . 1 . . . . 5 PHE HZ . 6655 1
33 . 1 1 4 4 PHE C C 13 176.437 0.12 . 1 . . . . 5 PHE C . 6655 1
34 . 1 1 4 4 PHE CA C 13 57.674 0.12 . 1 . . . . 5 PHE CA . 6655 1
35 . 1 1 4 4 PHE CB C 13 39.429 0.12 . 1 . . . . 5 PHE CB . 6655 1
36 . 1 1 4 4 PHE CD1 C 13 131.903 0.12 . 1 . . . . 5 PHE CD1 . 6655 1
37 . 1 1 4 4 PHE CE1 C 13 131.429 0.12 . 1 . . . . 5 PHE CE1 . 6655 1
38 . 1 1 4 4 PHE CZ C 13 129.830 0.12 . 1 . . . . 5 PHE CZ . 6655 1
39 . 1 1 4 4 PHE N N 15 120.104 0.12 . 1 . . . . 5 PHE N . 6655 1
40 . 1 1 5 5 GLY H H 1 8.313 0.005 . 1 . . . . 6 GLY HN . 6655 1
41 . 1 1 5 5 GLY HA2 H 1 4.032 0.005 . 2 . . . . 6 GLY HA2 . 6655 1
42 . 1 1 5 5 GLY HA3 H 1 3.939 0.005 . 2 . . . . 6 GLY HA3 . 6655 1
43 . 1 1 5 5 GLY C C 13 174.116 0.12 . 1 . . . . 6 GLY C . 6655 1
44 . 1 1 5 5 GLY CA C 13 45.403 0.12 . 1 . . . . 6 GLY CA . 6655 1
45 . 1 1 5 5 GLY N N 15 109.821 0.12 . 1 . . . . 6 GLY N . 6655 1
46 . 1 1 6 6 ASN H H 1 8.436 0.005 . 1 . . . . 7 ASN HN . 6655 1
47 . 1 1 6 6 ASN HA H 1 4.789 0.005 . 1 . . . . 7 ASN HA . 6655 1
48 . 1 1 6 6 ASN HB2 H 1 2.886 0.005 . 2 . . . . 7 ASN HB2 . 6655 1
49 . 1 1 6 6 ASN HB3 H 1 2.851 0.005 . 2 . . . . 7 ASN HB3 . 6655 1
50 . 1 1 6 6 ASN HD21 H 1 7.743 0.005 . 2 . . . . 7 ASN HD21 . 6655 1
51 . 1 1 6 6 ASN HD22 H 1 6.967 0.005 . 2 . . . . 7 ASN HD22 . 6655 1
52 . 1 1 6 6 ASN C C 13 176.019 0.12 . 1 . . . . 7 ASN C . 6655 1
53 . 1 1 6 6 ASN CA C 13 53.207 0.12 . 1 . . . . 7 ASN CA . 6655 1
54 . 1 1 6 6 ASN CB C 13 39.016 0.12 . 1 . . . . 7 ASN CB . 6655 1
55 . 1 1 6 6 ASN N N 15 118.907 0.12 . 1 . . . . 7 ASN N . 6655 1
56 . 1 1 6 6 ASN ND2 N 15 113.233 0.12 . 1 . . . . 7 ASN ND2 . 6655 1
57 . 1 1 7 7 GLY H H 1 8.553 0.005 . 1 . . . . 8 GLY HN . 6655 1
58 . 1 1 7 7 GLY HA2 H 1 4.010 0.005 . 1 . . . . 8 GLY HA2 . 6655 1
59 . 1 1 7 7 GLY C C 13 174.091 0.12 . 1 . . . . 8 GLY C . 6655 1
60 . 1 1 7 7 GLY CA C 13 45.413 0.12 . 1 . . . . 8 GLY CA . 6655 1
61 . 1 1 7 7 GLY N N 15 109.657 0.12 . 1 . . . . 8 GLY N . 6655 1
62 . 1 1 8 8 ASP H H 1 8.245 0.005 . 1 . . . . 9 ASP HN . 6655 1
63 . 1 1 8 8 ASP HA H 1 4.660 0.005 . 1 . . . . 9 ASP HA . 6655 1
64 . 1 1 8 8 ASP HB2 H 1 2.688 0.005 . 1 . . . . 9 ASP HB2 . 6655 1
65 . 1 1 8 8 ASP C C 13 176.113 0.12 . 1 . . . . 9 ASP C . 6655 1
66 . 1 1 8 8 ASP CA C 13 54.287 0.12 . 1 . . . . 9 ASP CA . 6655 1
67 . 1 1 8 8 ASP CB C 13 41.560 0.12 . 1 . . . . 9 ASP CB . 6655 1
68 . 1 1 8 8 ASP N N 15 120.510 0.12 . 1 . . . . 9 ASP N . 6655 1
69 . 1 1 9 9 ALA H H 1 8.252 0.005 . 1 . . . . 10 ALA HN . 6655 1
70 . 1 1 9 9 ALA HA H 1 4.335 0.005 . 1 . . . . 10 ALA HA . 6655 1
71 . 1 1 9 9 ALA HB1 H 1 1.409 0.005 . 1 . . . . 10 ALA HB1 . 6655 1
72 . 1 1 9 9 ALA HB2 H 1 1.409 0.005 . 1 . . . . 10 ALA HB1 . 6655 1
73 . 1 1 9 9 ALA HB3 H 1 1.409 0.005 . 1 . . . . 10 ALA HB1 . 6655 1
74 . 1 1 9 9 ALA C C 13 177.518 0.12 . 1 . . . . 10 ALA C . 6655 1
75 . 1 1 9 9 ALA CA C 13 52.436 0.12 . 1 . . . . 10 ALA CA . 6655 1
76 . 1 1 9 9 ALA CB C 13 19.023 0.12 . 1 . . . . 10 ALA CB . 6655 1
77 . 1 1 9 9 ALA N N 15 123.815 0.12 . 1 . . . . 10 ALA N . 6655 1
78 . 1 1 10 10 LEU H H 1 8.150 0.005 . 1 . . . . 11 LEU HN . 6655 1
79 . 1 1 10 10 LEU HA H 1 4.364 0.005 . 1 . . . . 11 LEU HA . 6655 1
80 . 1 1 10 10 LEU HB2 H 1 1.663 0.005 . 2 . . . . 11 LEU HB2 . 6655 1
81 . 1 1 10 10 LEU HB3 H 1 1.566 0.005 . 2 . . . . 11 LEU HB3 . 6655 1
82 . 1 1 10 10 LEU HG H 1 1.661 0.005 . 1 . . . . 11 LEU HG . 6655 1
83 . 1 1 10 10 LEU HD11 H 1 0.956 0.005 . 2 . . . . 11 LEU HD11 . 6655 1
84 . 1 1 10 10 LEU HD12 H 1 0.956 0.005 . 2 . . . . 11 LEU HD11 . 6655 1
85 . 1 1 10 10 LEU HD13 H 1 0.956 0.005 . 2 . . . . 11 LEU HD11 . 6655 1
86 . 1 1 10 10 LEU HD21 H 1 0.891 0.005 . 2 . . . . 11 LEU HD21 . 6655 1
87 . 1 1 10 10 LEU HD22 H 1 0.891 0.005 . 2 . . . . 11 LEU HD21 . 6655 1
88 . 1 1 10 10 LEU HD23 H 1 0.891 0.005 . 2 . . . . 11 LEU HD21 . 6655 1
89 . 1 1 10 10 LEU C C 13 176.828 0.12 . 1 . . . . 11 LEU C . 6655 1
90 . 1 1 10 10 LEU CA C 13 54.917 0.12 . 1 . . . . 11 LEU CA . 6655 1
91 . 1 1 10 10 LEU CB C 13 42.532 0.12 . 1 . . . . 11 LEU CB . 6655 1
92 . 1 1 10 10 LEU CG C 13 27.005 0.12 . 1 . . . . 11 LEU CG . 6655 1
93 . 1 1 10 10 LEU CD1 C 13 25.262 0.12 . 2 . . . . 11 LEU CD1 . 6655 1
94 . 1 1 10 10 LEU CD2 C 13 23.535 0.12 . 2 . . . . 11 LEU CD2 . 6655 1
95 . 1 1 10 10 LEU N N 15 120.863 0.12 . 1 . . . . 11 LEU N . 6655 1
96 . 1 1 11 11 ASP H H 1 8.376 0.005 . 1 . . . . 12 ASP HN . 6655 1
97 . 1 1 11 11 ASP HA H 1 4.645 0.005 . 1 . . . . 12 ASP HA . 6655 1
98 . 1 1 11 11 ASP HB2 H 1 2.694 0.005 . 2 . . . . 12 ASP HB2 . 6655 1
99 . 1 1 11 11 ASP HB3 H 1 2.643 0.005 . 2 . . . . 12 ASP HB3 . 6655 1
100 . 1 1 11 11 ASP C C 13 175.470 0.12 . 1 . . . . 12 ASP C . 6655 1
101 . 1 1 11 11 ASP CA C 13 54.003 0.12 . 1 . . . . 12 ASP CA . 6655 1
102 . 1 1 11 11 ASP CB C 13 41.141 0.12 . 1 . . . . 12 ASP CB . 6655 1
103 . 1 1 11 11 ASP N N 15 121.065 0.12 . 1 . . . . 12 ASP N . 6655 1
104 . 1 1 12 12 LEU H H 1 7.959 0.005 . 1 . . . . 13 LEU HN . 6655 1
105 . 1 1 12 12 LEU HA H 1 4.687 0.005 . 1 . . . . 13 LEU HA . 6655 1
106 . 1 1 12 12 LEU HB2 H 1 1.625 0.005 . 2 . . . . 13 LEU HB2 . 6655 1
107 . 1 1 12 12 LEU HB3 H 1 1.501 0.005 . 2 . . . . 13 LEU HB3 . 6655 1
108 . 1 1 12 12 LEU HG H 1 1.661 0.005 . 1 . . . . 13 LEU HG . 6655 1
109 . 1 1 12 12 LEU HD11 H 1 0.945 0.005 . 2 . . . . 13 LEU HD11 . 6655 1
110 . 1 1 12 12 LEU HD12 H 1 0.945 0.005 . 2 . . . . 13 LEU HD11 . 6655 1
111 . 1 1 12 12 LEU HD13 H 1 0.945 0.005 . 2 . . . . 13 LEU HD11 . 6655 1
112 . 1 1 12 12 LEU HD21 H 1 0.824 0.005 . 2 . . . . 13 LEU HD21 . 6655 1
113 . 1 1 12 12 LEU HD22 H 1 0.824 0.005 . 2 . . . . 13 LEU HD21 . 6655 1
114 . 1 1 12 12 LEU HD23 H 1 0.824 0.005 . 2 . . . . 13 LEU HD21 . 6655 1
115 . 1 1 12 12 LEU CA C 13 52.554 0.12 . 1 . . . . 13 LEU CA . 6655 1
116 . 1 1 12 12 LEU CB C 13 41.529 0.12 . 1 . . . . 13 LEU CB . 6655 1
117 . 1 1 12 12 LEU CG C 13 27.358 0.12 . 1 . . . . 13 LEU CG . 6655 1
118 . 1 1 12 12 LEU CD1 C 13 25.363 0.12 . 2 . . . . 13 LEU CD1 . 6655 1
119 . 1 1 12 12 LEU CD2 C 13 23.827 0.12 . 2 . . . . 13 LEU CD2 . 6655 1
120 . 1 1 12 12 LEU N N 15 122.835 0.12 . 1 . . . . 13 LEU N . 6655 1
121 . 1 1 13 13 PRO HA H 1 4.487 0.005 . 1 . . . . 14 PRO HA . 6655 1
122 . 1 1 13 13 PRO HB2 H 1 2.097 0.005 . 2 . . . . 14 PRO HB2 . 6655 1
123 . 1 1 13 13 PRO HB3 H 1 1.678 0.005 . 2 . . . . 14 PRO HB3 . 6655 1
124 . 1 1 13 13 PRO HG2 H 1 2.110 0.005 . 2 . . . . 14 PRO HG2 . 6655 1
125 . 1 1 13 13 PRO HG3 H 1 1.997 0.005 . 2 . . . . 14 PRO HG3 . 6655 1
126 . 1 1 13 13 PRO HD2 H 1 3.871 0.005 . 2 . . . . 14 PRO HD2 . 6655 1
127 . 1 1 13 13 PRO HD3 H 1 3.788 0.005 . 2 . . . . 14 PRO HD3 . 6655 1
128 . 1 1 13 13 PRO C C 13 176.481 0.12 . 1 . . . . 14 PRO C . 6655 1
129 . 1 1 13 13 PRO CA C 13 62.695 0.12 . 1 . . . . 14 PRO CA . 6655 1
130 . 1 1 13 13 PRO CB C 13 31.875 0.12 . 1 . . . . 14 PRO CB . 6655 1
131 . 1 1 13 13 PRO CG C 13 27.826 0.12 . 1 . . . . 14 PRO CG . 6655 1
132 . 1 1 13 13 PRO CD C 13 50.447 0.12 . 1 . . . . 14 PRO CD . 6655 1
133 . 1 1 14 14 VAL H H 1 8.178 0.005 . 1 . . . . 15 VAL HN . 6655 1
134 . 1 1 14 14 VAL HA H 1 4.259 0.005 . 1 . . . . 15 VAL HA . 6655 1
135 . 1 1 14 14 VAL HB H 1 2.010 0.005 . 1 . . . . 15 VAL HB . 6655 1
136 . 1 1 14 14 VAL HG11 H 1 0.945 0.005 . 2 . . . . 15 VAL HG11 . 6655 1
137 . 1 1 14 14 VAL HG12 H 1 0.945 0.005 . 2 . . . . 15 VAL HG11 . 6655 1
138 . 1 1 14 14 VAL HG13 H 1 0.945 0.005 . 2 . . . . 15 VAL HG11 . 6655 1
139 . 1 1 14 14 VAL HG21 H 1 0.956 0.005 . 2 . . . . 15 VAL HG21 . 6655 1
140 . 1 1 14 14 VAL HG22 H 1 0.956 0.005 . 2 . . . . 15 VAL HG21 . 6655 1
141 . 1 1 14 14 VAL HG23 H 1 0.956 0.005 . 2 . . . . 15 VAL HG21 . 6655 1
142 . 1 1 14 14 VAL C C 13 176.511 0.12 . 1 . . . . 15 VAL C . 6655 1
143 . 1 1 14 14 VAL CA C 13 62.076 0.12 . 1 . . . . 15 VAL CA . 6655 1
144 . 1 1 14 14 VAL CB C 13 33.568 0.12 . 1 . . . . 15 VAL CB . 6655 1
145 . 1 1 14 14 VAL CG1 C 13 21.197 0.12 . 2 . . . . 15 VAL CG1 . 6655 1
146 . 1 1 14 14 VAL CG2 C 13 20.630 0.12 . 2 . . . . 15 VAL CG2 . 6655 1
147 . 1 1 14 14 VAL N N 15 120.656 0.12 . 1 . . . . 15 VAL N . 6655 1
148 . 1 1 15 15 GLY H H 1 8.393 0.005 . 1 . . . . 16 GLY HN . 6655 1
149 . 1 1 15 15 GLY HA2 H 1 4.377 0.005 . 2 . . . . 16 GLY HA2 . 6655 1
150 . 1 1 15 15 GLY HA3 H 1 3.885 0.005 . 2 . . . . 16 GLY HA3 . 6655 1
151 . 1 1 15 15 GLY C C 13 173.413 0.12 . 1 . . . . 16 GLY C . 6655 1
152 . 1 1 15 15 GLY CA C 13 44.055 0.12 . 1 . . . . 16 GLY CA . 6655 1
153 . 1 1 15 15 GLY N N 15 113.700 0.12 . 1 . . . . 16 GLY N . 6655 1
154 . 1 1 16 16 LYS H H 1 8.388 0.005 . 1 . . . . 17 LYS HN . 6655 1
155 . 1 1 16 16 LYS HA H 1 3.815 0.005 . 1 . . . . 17 LYS HA . 6655 1
156 . 1 1 16 16 LYS HB2 H 1 1.825 0.005 . 2 . . . . 17 LYS HB2 . 6655 1
157 . 1 1 16 16 LYS HB3 H 1 1.877 0.005 . 2 . . . . 17 LYS HB3 . 6655 1
158 . 1 1 16 16 LYS HG2 H 1 1.479 0.005 . 2 . . . . 17 LYS HG2 . 6655 1
159 . 1 1 16 16 LYS HG3 H 1 1.425 0.005 . 2 . . . . 17 LYS HG3 . 6655 1
160 . 1 1 16 16 LYS HD2 H 1 1.773 0.005 . 2 . . . . 17 LYS HD2 . 6655 1
161 . 1 1 16 16 LYS HD3 H 1 1.726 0.005 . 2 . . . . 17 LYS HD3 . 6655 1
162 . 1 1 16 16 LYS HE2 H 1 2.978 0.005 . 1 . . . . 17 LYS HE2 . 6655 1
163 . 1 1 16 16 LYS CA C 13 59.742 0.12 . 1 . . . . 17 LYS CA . 6655 1
164 . 1 1 16 16 LYS CB C 13 32.630 0.12 . 1 . . . . 17 LYS CB . 6655 1
165 . 1 1 16 16 LYS CG C 13 24.486 0.12 . 1 . . . . 17 LYS CG . 6655 1
166 . 1 1 16 16 LYS CD C 13 29.297 0.12 . 1 . . . . 17 LYS CD . 6655 1
167 . 1 1 16 16 LYS CE C 13 41.986 0.12 . 1 . . . . 17 LYS CE . 6655 1
168 . 1 1 16 16 LYS N N 15 119.100 0.12 . 1 . . . . 17 LYS N . 6655 1
169 . 1 1 17 17 ASP H H 1 8.453 0.005 . 1 . . . . 18 ASP HN . 6655 1
170 . 1 1 17 17 ASP HA H 1 4.466 0.005 . 1 . . . . 18 ASP HA . 6655 1
171 . 1 1 17 17 ASP HB2 H 1 2.718 0.005 . 1 . . . . 18 ASP HB2 . 6655 1
172 . 1 1 17 17 ASP HB3 H 1 2.627 0.005 . 1 . . . . 18 ASP HB3 . 6655 1
173 . 1 1 17 17 ASP C C 13 178.712 0.12 . 1 . . . . 18 ASP C . 6655 1
174 . 1 1 17 17 ASP CA C 13 57.475 0.12 . 1 . . . . 18 ASP CA . 6655 1
175 . 1 1 17 17 ASP CB C 13 39.862 0.12 . 1 . . . . 18 ASP CB . 6655 1
176 . 1 1 17 17 ASP N N 15 119.173 0.12 . 1 . . . . 18 ASP N . 6655 1
177 . 1 1 18 18 ALA H H 1 8.286 0.005 . 1 . . . . 19 ALA HN . 6655 1
178 . 1 1 18 18 ALA HA H 1 4.178 0.005 . 1 . . . . 19 ALA HA . 6655 1
179 . 1 1 18 18 ALA HB1 H 1 1.438 0.005 . 1 . . . . 19 ALA HB1 . 6655 1
180 . 1 1 18 18 ALA HB2 H 1 1.438 0.005 . 1 . . . . 19 ALA HB1 . 6655 1
181 . 1 1 18 18 ALA HB3 H 1 1.438 0.005 . 1 . . . . 19 ALA HB1 . 6655 1
182 . 1 1 18 18 ALA C C 13 180.929 0.12 . 1 . . . . 19 ALA C . 6655 1
183 . 1 1 18 18 ALA CA C 13 54.603 0.12 . 1 . . . . 19 ALA CA . 6655 1
184 . 1 1 18 18 ALA CB C 13 18.759 0.12 . 1 . . . . 19 ALA CB . 6655 1
185 . 1 1 18 18 ALA N N 15 123.667 0.12 . 1 . . . . 19 ALA N . 6655 1
186 . 1 1 19 19 VAL H H 1 7.973 0.005 . 1 . . . . 20 VAL HN . 6655 1
187 . 1 1 19 19 VAL HA H 1 3.406 0.005 . 1 . . . . 20 VAL HA . 6655 1
188 . 1 1 19 19 VAL HB H 1 2.079 0.005 . 1 . . . . 20 VAL HB . 6655 1
189 . 1 1 19 19 VAL HG11 H 1 0.994 0.005 . 1 . . . . 20 VAL HG11 . 6655 1
190 . 1 1 19 19 VAL HG12 H 1 0.994 0.005 . 1 . . . . 20 VAL HG11 . 6655 1
191 . 1 1 19 19 VAL HG13 H 1 0.994 0.005 . 1 . . . . 20 VAL HG11 . 6655 1
192 . 1 1 19 19 VAL HG21 H 1 0.810 0.005 . 1 . . . . 20 VAL HG21 . 6655 1
193 . 1 1 19 19 VAL HG22 H 1 0.810 0.005 . 1 . . . . 20 VAL HG21 . 6655 1
194 . 1 1 19 19 VAL HG23 H 1 0.810 0.005 . 1 . . . . 20 VAL HG21 . 6655 1
195 . 1 1 19 19 VAL C C 13 176.601 0.12 . 1 . . . . 20 VAL C . 6655 1
196 . 1 1 19 19 VAL CA C 13 66.634 0.12 . 1 . . . . 20 VAL CA . 6655 1
197 . 1 1 19 19 VAL CB C 13 31.572 0.12 . 1 . . . . 20 VAL CB . 6655 1
198 . 1 1 19 19 VAL CG1 C 13 23.934 0.12 . 1 . . . . 20 VAL CG1 . 6655 1
199 . 1 1 19 19 VAL CG2 C 13 22.846 0.12 . 1 . . . . 20 VAL CG2 . 6655 1
200 . 1 1 19 19 VAL N N 15 119.673 0.12 . 1 . . . . 20 VAL N . 6655 1
201 . 1 1 20 20 ASN H H 1 8.514 0.005 . 1 . . . . 21 ASN HN . 6655 1
202 . 1 1 20 20 ASN HA H 1 4.478 0.005 . 1 . . . . 21 ASN HA . 6655 1
203 . 1 1 20 20 ASN HB2 H 1 2.945 0.005 . 2 . . . . 21 ASN HB2 . 6655 1
204 . 1 1 20 20 ASN HB3 H 1 2.756 0.005 . 2 . . . . 21 ASN HB3 . 6655 1
205 . 1 1 20 20 ASN HD21 H 1 7.729 0.005 . 2 . . . . 21 ASN HD21 . 6655 1
206 . 1 1 20 20 ASN HD22 H 1 7.170 0.005 . 2 . . . . 21 ASN HD22 . 6655 1
207 . 1 1 20 20 ASN C C 13 178.756 0.12 . 1 . . . . 21 ASN C . 6655 1
208 . 1 1 20 20 ASN CA C 13 55.895 0.12 . 1 . . . . 21 ASN CA . 6655 1
209 . 1 1 20 20 ASN CB C 13 37.043 0.12 . 1 . . . . 21 ASN CB . 6655 1
210 . 1 1 20 20 ASN N N 15 118.303 0.12 . 1 . . . . 21 ASN N . 6655 1
211 . 1 1 20 20 ASN ND2 N 15 111.950 0.12 . 1 . . . . 21 ASN ND2 . 6655 1
212 . 1 1 21 21 SER H H 1 8.228 0.005 . 1 . . . . 22 SER HN . 6655 1
213 . 1 1 21 21 SER HA H 1 4.233 0.005 . 1 . . . . 22 SER HA . 6655 1
214 . 1 1 21 21 SER HB2 H 1 3.996 0.005 . 2 . . . . 22 SER HB2 . 6655 1
215 . 1 1 21 21 SER HB3 H 1 3.951 0.005 . 2 . . . . 22 SER HB3 . 6655 1
216 . 1 1 21 21 SER C C 13 175.219 0.12 . 1 . . . . 22 SER C . 6655 1
217 . 1 1 21 21 SER CA C 13 61.903 0.12 . 1 . . . . 22 SER CA . 6655 1
218 . 1 1 21 21 SER CB C 13 62.645 0.12 . 1 . . . . 22 SER CB . 6655 1
219 . 1 1 21 21 SER N N 15 116.762 0.12 . 1 . . . . 22 SER N . 6655 1
220 . 1 1 22 22 LEU H H 1 7.664 0.005 . 1 . . . . 23 LEU HN . 6655 1
221 . 1 1 22 22 LEU HA H 1 4.149 0.005 . 1 . . . . 23 LEU HA . 6655 1
222 . 1 1 22 22 LEU HB2 H 1 1.902 0.005 . 2 . . . . 23 LEU HB2 . 6655 1
223 . 1 1 22 22 LEU HB3 H 1 1.764 0.005 . 2 . . . . 23 LEU HB3 . 6655 1
224 . 1 1 22 22 LEU HG H 1 1.818 0.005 . 1 . . . . 23 LEU HG . 6655 1
225 . 1 1 22 22 LEU HD11 H 1 0.962 0.005 . 2 . . . . 23 LEU HD11 . 6655 1
226 . 1 1 22 22 LEU HD12 H 1 0.962 0.005 . 2 . . . . 23 LEU HD11 . 6655 1
227 . 1 1 22 22 LEU HD13 H 1 0.962 0.005 . 2 . . . . 23 LEU HD11 . 6655 1
228 . 1 1 22 22 LEU HD21 H 1 0.803 0.005 . 2 . . . . 23 LEU HD21 . 6655 1
229 . 1 1 22 22 LEU HD22 H 1 0.803 0.005 . 2 . . . . 23 LEU HD21 . 6655 1
230 . 1 1 22 22 LEU HD23 H 1 0.803 0.005 . 2 . . . . 23 LEU HD21 . 6655 1
231 . 1 1 22 22 LEU C C 13 179.872 0.12 . 1 . . . . 23 LEU C . 6655 1
232 . 1 1 22 22 LEU CA C 13 58.163 0.12 . 1 . . . . 23 LEU CA . 6655 1
233 . 1 1 22 22 LEU CB C 13 42.180 0.12 . 1 . . . . 23 LEU CB . 6655 1
234 . 1 1 22 22 LEU CG C 13 26.303 0.12 . 1 . . . . 23 LEU CG . 6655 1
235 . 1 1 22 22 LEU CD1 C 13 24.777 0.12 . 2 . . . . 23 LEU CD1 . 6655 1
236 . 1 1 22 22 LEU CD2 C 13 25.718 0.12 . 2 . . . . 23 LEU CD2 . 6655 1
237 . 1 1 22 22 LEU N N 15 123.176 0.12 . 1 . . . . 23 LEU N . 6655 1
238 . 1 1 23 23 ILE H H 1 7.802 0.005 . 1 . . . . 24 ILE HN . 6655 1
239 . 1 1 23 23 ILE HA H 1 3.643 0.005 . 1 . . . . 24 ILE HA . 6655 1
240 . 1 1 23 23 ILE HB H 1 1.707 0.005 . 1 . . . . 24 ILE HB . 6655 1
241 . 1 1 23 23 ILE HG12 H 1 0.142 0.005 . 2 . . . . 24 ILE HG12 . 6655 1
242 . 1 1 23 23 ILE HG13 H 1 1.216 0.005 . 2 . . . . 24 ILE HG13 . 6655 1
243 . 1 1 23 23 ILE HG21 H 1 0.762 0.005 . 1 . . . . 24 ILE HG21 . 6655 1
244 . 1 1 23 23 ILE HG22 H 1 0.762 0.005 . 1 . . . . 24 ILE HG21 . 6655 1
245 . 1 1 23 23 ILE HG23 H 1 0.762 0.005 . 1 . . . . 24 ILE HG21 . 6655 1
246 . 1 1 23 23 ILE HD11 H 1 0.569 0.005 . 1 . . . . 24 ILE HD11 . 6655 1
247 . 1 1 23 23 ILE HD12 H 1 0.569 0.005 . 1 . . . . 24 ILE HD11 . 6655 1
248 . 1 1 23 23 ILE HD13 H 1 0.569 0.005 . 1 . . . . 24 ILE HD11 . 6655 1
249 . 1 1 23 23 ILE C C 13 177.380 0.12 . 1 . . . . 24 ILE C . 6655 1
250 . 1 1 23 23 ILE CA C 13 65.351 0.12 . 1 . . . . 24 ILE CA . 6655 1
251 . 1 1 23 23 ILE CB C 13 38.603 0.12 . 1 . . . . 24 ILE CB . 6655 1
252 . 1 1 23 23 ILE CG1 C 13 28.882 0.12 . 1 . . . . 24 ILE CG1 . 6655 1
253 . 1 1 23 23 ILE CG2 C 13 16.883 0.12 . 1 . . . . 24 ILE CG2 . 6655 1
254 . 1 1 23 23 ILE CD1 C 13 15.175 0.12 . 1 . . . . 24 ILE CD1 . 6655 1
255 . 1 1 23 23 ILE N N 15 119.563 0.12 . 1 . . . . 24 ILE N . 6655 1
256 . 1 1 24 24 ARG H H 1 7.772 0.005 . 1 . . . . 25 ARG HN . 6655 1
257 . 1 1 24 24 ARG HA H 1 4.086 0.005 . 1 . . . . 25 ARG HA . 6655 1
258 . 1 1 24 24 ARG HB2 H 1 2.009 0.005 . 1 . . . . 25 ARG HB2 . 6655 1
259 . 1 1 24 24 ARG HG2 H 1 1.813 0.005 . 1 . . . . 25 ARG HG2 . 6655 1
260 . 1 1 24 24 ARG HG3 H 1 1.722 0.005 . 1 . . . . 25 ARG HG3 . 6655 1
261 . 1 1 24 24 ARG HD2 H 1 3.281 0.005 . 1 . . . . 25 ARG HD2 . 6655 1
262 . 1 1 24 24 ARG C C 13 179.283 0.12 . 1 . . . . 25 ARG C . 6655 1
263 . 1 1 24 24 ARG CA C 13 58.997 0.12 . 1 . . . . 25 ARG CA . 6655 1
264 . 1 1 24 24 ARG CB C 13 30.293 0.12 . 1 . . . . 25 ARG CB . 6655 1
265 . 1 1 24 24 ARG CG C 13 27.610 0.12 . 1 . . . . 25 ARG CG . 6655 1
266 . 1 1 24 24 ARG CD C 13 43.319 0.12 . 1 . . . . 25 ARG CD . 6655 1
267 . 1 1 24 24 ARG N N 15 117.769 0.12 . 1 . . . . 25 ARG N . 6655 1
268 . 1 1 25 25 GLU H H 1 8.060 0.005 . 1 . . . . 26 GLU HN . 6655 1
269 . 1 1 25 25 GLU HA H 1 4.321 0.005 . 1 . . . . 26 GLU HA . 6655 1
270 . 1 1 25 25 GLU HB2 H 1 2.233 0.005 . 2 . . . . 26 GLU HB2 . 6655 1
271 . 1 1 25 25 GLU HB3 H 1 2.105 0.005 . 2 . . . . 26 GLU HB3 . 6655 1
272 . 1 1 25 25 GLU HG2 H 1 2.519 0.005 . 2 . . . . 26 GLU HG2 . 6655 1
273 . 1 1 25 25 GLU HG3 H 1 2.440 0.005 . 2 . . . . 26 GLU HG3 . 6655 1
274 . 1 1 25 25 GLU C C 13 176.540 0.12 . 1 . . . . 26 GLU C . 6655 1
275 . 1 1 25 25 GLU CA C 13 57.359 0.12 . 1 . . . . 26 GLU CA . 6655 1
276 . 1 1 25 25 GLU CB C 13 30.399 0.12 . 1 . . . . 26 GLU CB . 6655 1
277 . 1 1 25 25 GLU CG C 13 36.501 0.12 . 1 . . . . 26 GLU CG . 6655 1
278 . 1 1 25 25 GLU N N 15 115.853 0.12 . 1 . . . . 26 GLU N . 6655 1
279 . 1 1 26 26 ASN H H 1 7.660 0.005 . 1 . . . . 27 ASN HN . 6655 1
280 . 1 1 26 26 ASN HA H 1 5.340 0.005 . 1 . . . . 27 ASN HA . 6655 1
281 . 1 1 26 26 ASN HB2 H 1 2.712 0.005 . 1 . . . . 27 ASN HB2 . 6655 1
282 . 1 1 26 26 ASN HB3 H 1 2.217 0.005 . 1 . . . . 27 ASN HB3 . 6655 1
283 . 1 1 26 26 ASN HD21 H 1 7.409 0.005 . 2 . . . . 27 ASN HD21 . 6655 1
284 . 1 1 26 26 ASN HD22 H 1 8.229 0.005 . 2 . . . . 27 ASN HD22 . 6655 1
285 . 1 1 26 26 ASN C C 13 175.953 0.12 . 1 . . . . 27 ASN C . 6655 1
286 . 1 1 26 26 ASN CA C 13 52.287 0.12 . 1 . . . . 27 ASN CA . 6655 1
287 . 1 1 26 26 ASN CB C 13 40.784 0.12 . 1 . . . . 27 ASN CB . 6655 1
288 . 1 1 26 26 ASN N N 15 119.357 0.12 . 1 . . . . 27 ASN N . 6655 1
289 . 1 1 26 26 ASN ND2 N 15 116.624 0.12 . 1 . . . . 27 ASN ND2 . 6655 1
290 . 1 1 27 27 SER H H 1 8.117 0.005 . 1 . . . . 28 SER HN . 6655 1
291 . 1 1 27 27 SER HA H 1 4.897 0.005 . 1 . . . . 28 SER HA . 6655 1
292 . 1 1 27 27 SER HB2 H 1 4.191 0.005 . 2 . . . . 28 SER HB2 . 6655 1
293 . 1 1 27 27 SER HB3 H 1 4.166 0.005 . 2 . . . . 28 SER HB3 . 6655 1
294 . 1 1 27 27 SER C C 13 174.936 0.12 . 1 . . . . 28 SER C . 6655 1
295 . 1 1 27 27 SER CA C 13 61.227 0.12 . 1 . . . . 28 SER CA . 6655 1
296 . 1 1 27 27 SER CB C 13 63.543 0.12 . 1 . . . . 28 SER CB . 6655 1
297 . 1 1 27 27 SER N N 15 117.233 0.12 . 1 . . . . 28 SER N . 6655 1
298 . 1 1 28 28 HIS H H 1 9.113 0.005 . 1 . . . . 29 HIS HN . 6655 1
299 . 1 1 28 28 HIS HA H 1 4.633 0.005 . 1 . . . . 29 HIS HA . 6655 1
300 . 1 1 28 28 HIS HB2 H 1 3.208 0.005 . 2 . . . . 29 HIS HB2 . 6655 1
301 . 1 1 28 28 HIS HB3 H 1 3.112 0.005 . 2 . . . . 29 HIS HB3 . 6655 1
302 . 1 1 28 28 HIS HD2 H 1 7.111 0.005 . 1 . . . . 29 HIS HD2 . 6655 1
303 . 1 1 28 28 HIS HE1 H 1 8.134 0.005 . 1 . . . . 29 HIS HE1 . 6655 1
304 . 1 1 28 28 HIS C C 13 176.218 0.12 . 1 . . . . 29 HIS C . 6655 1
305 . 1 1 28 28 HIS CA C 13 57.594 0.12 . 1 . . . . 29 HIS CA . 6655 1
306 . 1 1 28 28 HIS CB C 13 29.683 0.12 . 1 . . . . 29 HIS CB . 6655 1
307 . 1 1 28 28 HIS CD2 C 13 118.689 0.12 . 1 . . . . 29 HIS CD2 . 6655 1
308 . 1 1 28 28 HIS CE1 C 13 138.984 0.12 . 1 . . . . 29 HIS CE1 . 6655 1
309 . 1 1 28 28 HIS N N 15 119.920 0.12 . 1 . . . . 29 HIS N . 6655 1
310 . 1 1 28 28 HIS ND1 N 15 240.606 0.12 . 1 . . . . 29 HIS ND1 . 6655 1
311 . 1 1 28 28 HIS NE2 N 15 168.428 0.12 . 1 . . . . 29 HIS NE2 . 6655 1
312 . 1 1 29 29 ILE H H 1 6.993 0.005 . 1 . . . . 30 ILE HN . 6655 1
313 . 1 1 29 29 ILE HA H 1 4.447 0.005 . 1 . . . . 30 ILE HA . 6655 1
314 . 1 1 29 29 ILE HB H 1 1.453 0.005 . 1 . . . . 30 ILE HB . 6655 1
315 . 1 1 29 29 ILE HG12 H 1 0.039 0.005 . 2 . . . . 30 ILE HG12 . 6655 1
316 . 1 1 29 29 ILE HG13 H 1 -0.350 0.005 . 2 . . . . 30 ILE HG13 . 6655 1
317 . 1 1 29 29 ILE HG21 H 1 0.528 0.005 . 1 . . . . 30 ILE HG21 . 6655 1
318 . 1 1 29 29 ILE HG22 H 1 0.528 0.005 . 1 . . . . 30 ILE HG21 . 6655 1
319 . 1 1 29 29 ILE HG23 H 1 0.528 0.005 . 1 . . . . 30 ILE HG21 . 6655 1
320 . 1 1 29 29 ILE HD11 H 1 0.230 0.005 . 1 . . . . 30 ILE HD11 . 6655 1
321 . 1 1 29 29 ILE HD12 H 1 0.230 0.005 . 1 . . . . 30 ILE HD11 . 6655 1
322 . 1 1 29 29 ILE HD13 H 1 0.230 0.005 . 1 . . . . 30 ILE HD11 . 6655 1
323 . 1 1 29 29 ILE C C 13 173.608 0.12 . 1 . . . . 30 ILE C . 6655 1
324 . 1 1 29 29 ILE CA C 13 61.977 0.12 . 1 . . . . 30 ILE CA . 6655 1
325 . 1 1 29 29 ILE CB C 13 40.773 0.12 . 1 . . . . 30 ILE CB . 6655 1
326 . 1 1 29 29 ILE CG1 C 13 24.255 0.12 . 1 . . . . 30 ILE CG1 . 6655 1
327 . 1 1 29 29 ILE CG2 C 13 18.486 0.12 . 1 . . . . 30 ILE CG2 . 6655 1
328 . 1 1 29 29 ILE CD1 C 13 13.352 0.12 . 1 . . . . 30 ILE CD1 . 6655 1
329 . 1 1 29 29 ILE N N 15 112.303 0.12 . 1 . . . . 30 ILE N . 6655 1
330 . 1 1 30 30 PHE H H 1 8.123 0.005 . 1 . . . . 31 PHE HN . 6655 1
331 . 1 1 30 30 PHE HA H 1 5.808 0.005 . 1 . . . . 31 PHE HA . 6655 1
332 . 1 1 30 30 PHE HB2 H 1 3.370 0.005 . 1 . . . . 31 PHE HB2 . 6655 1
333 . 1 1 30 30 PHE HB3 H 1 3.066 0.005 . 1 . . . . 31 PHE HB3 . 6655 1
334 . 1 1 30 30 PHE HD1 H 1 7.634 0.005 . 1 . . . . 31 PHE HD1 . 6655 1
335 . 1 1 30 30 PHE HE1 H 1 7.412 0.005 . 1 . . . . 31 PHE HE1 . 6655 1
336 . 1 1 30 30 PHE HZ H 1 7.338 0.005 . 1 . . . . 31 PHE HZ . 6655 1
337 . 1 1 30 30 PHE C C 13 173.936 0.12 . 1 . . . . 31 PHE C . 6655 1
338 . 1 1 30 30 PHE CA C 13 53.284 0.12 . 1 . . . . 31 PHE CA . 6655 1
339 . 1 1 30 30 PHE CB C 13 41.833 0.12 . 1 . . . . 31 PHE CB . 6655 1
340 . 1 1 30 30 PHE CD1 C 13 132.390 0.12 . 1 . . . . 31 PHE CD1 . 6655 1
341 . 1 1 30 30 PHE CE1 C 13 130.833 0.12 . 1 . . . . 31 PHE CE1 . 6655 1
342 . 1 1 30 30 PHE CZ C 13 129.454 0.12 . 1 . . . . 31 PHE CZ . 6655 1
343 . 1 1 30 30 PHE N N 15 121.746 0.12 . 1 . . . . 31 PHE N . 6655 1
344 . 1 1 31 31 SER H H 1 8.469 0.005 . 1 . . . . 32 SER HN . 6655 1
345 . 1 1 31 31 SER HA H 1 4.918 0.005 . 1 . . . . 32 SER HA . 6655 1
346 . 1 1 31 31 SER HB2 H 1 4.390 0.005 . 1 . . . . 32 SER HB2 . 6655 1
347 . 1 1 31 31 SER HB3 H 1 4.104 0.005 . 1 . . . . 32 SER HB3 . 6655 1
348 . 1 1 31 31 SER C C 13 174.503 0.12 . 1 . . . . 32 SER C . 6655 1
349 . 1 1 31 31 SER CA C 13 56.265 0.12 . 1 . . . . 32 SER CA . 6655 1
350 . 1 1 31 31 SER CB C 13 67.288 0.12 . 1 . . . . 32 SER CB . 6655 1
351 . 1 1 31 31 SER N N 15 114.699 0.12 . 1 . . . . 32 SER N . 6655 1
352 . 1 1 32 32 ASP H H 1 8.918 0.005 . 1 . . . . 33 ASP HN . 6655 1
353 . 1 1 32 32 ASP HA H 1 4.419 0.005 . 1 . . . . 33 ASP HA . 6655 1
354 . 1 1 32 32 ASP HB2 H 1 2.729 0.005 . 1 . . . . 33 ASP HB2 . 6655 1
355 . 1 1 32 32 ASP C C 13 176.101 0.12 . 1 . . . . 33 ASP C . 6655 1
356 . 1 1 32 32 ASP CA C 13 57.217 0.12 . 1 . . . . 33 ASP CA . 6655 1
357 . 1 1 32 32 ASP CB C 13 41.545 0.12 . 1 . . . . 33 ASP CB . 6655 1
358 . 1 1 32 32 ASP N N 15 118.986 0.12 . 1 . . . . 33 ASP N . 6655 1
359 . 1 1 33 33 THR H H 1 7.762 0.005 . 1 . . . . 34 THR HN . 6655 1
360 . 1 1 33 33 THR HA H 1 5.029 0.005 . 1 . . . . 34 THR HA . 6655 1
361 . 1 1 33 33 THR HB H 1 4.518 0.005 . 1 . . . . 34 THR HB . 6655 1
362 . 1 1 33 33 THR HG21 H 1 1.199 0.005 . 1 . . . . 34 THR HG21 . 6655 1
363 . 1 1 33 33 THR HG22 H 1 1.199 0.005 . 1 . . . . 34 THR HG21 . 6655 1
364 . 1 1 33 33 THR HG23 H 1 1.199 0.005 . 1 . . . . 34 THR HG21 . 6655 1
365 . 1 1 33 33 THR C C 13 176.089 0.12 . 1 . . . . 34 THR C . 6655 1
366 . 1 1 33 33 THR CA C 13 60.877 0.12 . 1 . . . . 34 THR CA . 6655 1
367 . 1 1 33 33 THR CB C 13 70.272 0.12 . 1 . . . . 34 THR CB . 6655 1
368 . 1 1 33 33 THR CG2 C 13 21.665 0.12 . 1 . . . . 34 THR CG2 . 6655 1
369 . 1 1 33 33 THR N N 15 102.251 0.12 . 1 . . . . 34 THR N . 6655 1
370 . 1 1 34 34 GLN H H 1 7.774 0.005 . 1 . . . . 35 GLN HN . 6655 1
371 . 1 1 34 34 GLN HA H 1 5.074 0.005 . 1 . . . . 35 GLN HA . 6655 1
372 . 1 1 34 34 GLN HB2 H 1 2.004 0.005 . 2 . . . . 35 GLN HB2 . 6655 1
373 . 1 1 34 34 GLN HB3 H 1 1.895 0.005 . 2 . . . . 35 GLN HB3 . 6655 1
374 . 1 1 34 34 GLN HG2 H 1 2.089 0.005 . 2 . . . . 35 GLN HG2 . 6655 1
375 . 1 1 34 34 GLN HG3 H 1 1.941 0.005 . 2 . . . . 35 GLN HG3 . 6655 1
376 . 1 1 34 34 GLN HE21 H 1 7.213 0.005 . 2 . . . . 35 GLN HE21 . 6655 1
377 . 1 1 34 34 GLN HE22 H 1 6.814 0.005 . 2 . . . . 35 GLN HE22 . 6655 1
378 . 1 1 34 34 GLN C C 13 173.536 0.12 . 1 . . . . 35 GLN C . 6655 1
379 . 1 1 34 34 GLN CA C 13 55.539 0.12 . 1 . . . . 35 GLN CA . 6655 1
380 . 1 1 34 34 GLN CB C 13 32.306 0.12 . 1 . . . . 35 GLN CB . 6655 1
381 . 1 1 34 34 GLN CG C 13 33.745 0.12 . 1 . . . . 35 GLN CG . 6655 1
382 . 1 1 34 34 GLN N N 15 123.559 0.12 . 1 . . . . 35 GLN N . 6655 1
383 . 1 1 34 34 GLN NE2 N 15 110.674 0.12 . 1 . . . . 35 GLN NE2 . 6655 1
384 . 1 1 35 35 CYS H H 1 8.472 0.005 . 1 . . . . 36 CYS HN . 6655 1
385 . 1 1 35 35 CYS HA H 1 5.338 0.005 . 1 . . . . 36 CYS HA . 6655 1
386 . 1 1 35 35 CYS HB2 H 1 2.625 0.005 . 2 . . . . 36 CYS HB2 . 6655 1
387 . 1 1 35 35 CYS HB3 H 1 2.565 0.005 . 2 . . . . 36 CYS HB3 . 6655 1
388 . 1 1 35 35 CYS C C 13 177.686 0.12 . 1 . . . . 36 CYS C . 6655 1
389 . 1 1 35 35 CYS CA C 13 58.417 0.12 . 1 . . . . 36 CYS CA . 6655 1
390 . 1 1 35 35 CYS CB C 13 31.209 0.12 . 1 . . . . 36 CYS CB . 6655 1
391 . 1 1 35 35 CYS N N 15 127.160 0.12 . 1 . . . . 36 CYS N . 6655 1
392 . 1 1 36 36 LYS H H 1 9.353 0.005 . 1 . . . . 37 LYS HN . 6655 1
393 . 1 1 36 36 LYS HA H 1 4.273 0.005 . 1 . . . . 37 LYS HA . 6655 1
394 . 1 1 36 36 LYS HB2 H 1 2.025 0.005 . 2 . . . . 37 LYS HB2 . 6655 1
395 . 1 1 36 36 LYS HB3 H 1 1.993 0.005 . 2 . . . . 37 LYS HB3 . 6655 1
396 . 1 1 36 36 LYS HG2 H 1 1.392 0.005 . 2 . . . . 37 LYS HG2 . 6655 1
397 . 1 1 36 36 LYS HG3 H 1 1.594 0.005 . 2 . . . . 37 LYS HG3 . 6655 1
398 . 1 1 36 36 LYS HD2 H 1 1.753 0.005 . 2 . . . . 37 LYS HD2 . 6655 1
399 . 1 1 36 36 LYS HD3 H 1 1.766 0.005 . 2 . . . . 37 LYS HD3 . 6655 1
400 . 1 1 36 36 LYS HE2 H 1 2.981 0.005 . 1 . . . . 37 LYS HE2 . 6655 1
401 . 1 1 36 36 LYS C C 13 178.533 0.12 . 1 . . . . 37 LYS C . 6655 1
402 . 1 1 36 36 LYS CA C 13 59.318 0.12 . 1 . . . . 37 LYS CA . 6655 1
403 . 1 1 36 36 LYS CB C 13 32.796 0.12 . 1 . . . . 37 LYS CB . 6655 1
404 . 1 1 36 36 LYS CG C 13 26.237 0.12 . 1 . . . . 37 LYS CG . 6655 1
405 . 1 1 36 36 LYS CD C 13 29.347 0.12 . 1 . . . . 37 LYS CD . 6655 1
406 . 1 1 36 36 LYS CE C 13 41.986 0.12 . 1 . . . . 37 LYS CE . 6655 1
407 . 1 1 36 36 LYS N N 15 127.307 0.12 . 1 . . . . 37 LYS N . 6655 1
408 . 1 1 37 37 VAL H H 1 7.708 0.005 . 1 . . . . 38 VAL HN . 6655 1
409 . 1 1 37 37 VAL HA H 1 3.589 0.005 . 1 . . . . 38 VAL HA . 6655 1
410 . 1 1 37 37 VAL HB H 1 2.060 0.005 . 1 . . . . 38 VAL HB . 6655 1
411 . 1 1 37 37 VAL HG11 H 1 0.777 0.005 . 1 . . . . 38 VAL HG11 . 6655 1
412 . 1 1 37 37 VAL HG12 H 1 0.777 0.005 . 1 . . . . 38 VAL HG11 . 6655 1
413 . 1 1 37 37 VAL HG13 H 1 0.777 0.005 . 1 . . . . 38 VAL HG11 . 6655 1
414 . 1 1 37 37 VAL HG21 H 1 0.507 0.005 . 1 . . . . 38 VAL HG21 . 6655 1
415 . 1 1 37 37 VAL HG22 H 1 0.507 0.005 . 1 . . . . 38 VAL HG21 . 6655 1
416 . 1 1 37 37 VAL HG23 H 1 0.507 0.005 . 1 . . . . 38 VAL HG21 . 6655 1
417 . 1 1 37 37 VAL C C 13 178.065 0.12 . 1 . . . . 38 VAL C . 6655 1
418 . 1 1 37 37 VAL CA C 13 65.842 0.12 . 1 . . . . 38 VAL CA . 6655 1
419 . 1 1 37 37 VAL CB C 13 32.316 0.12 . 1 . . . . 38 VAL CB . 6655 1
420 . 1 1 37 37 VAL CG1 C 13 21.788 0.12 . 1 . . . . 38 VAL CG1 . 6655 1
421 . 1 1 37 37 VAL CG2 C 13 23.062 0.12 . 1 . . . . 38 VAL CG2 . 6655 1
422 . 1 1 37 37 VAL N N 15 119.468 0.12 . 1 . . . . 38 VAL N . 6655 1
423 . 1 1 38 38 CYS H H 1 8.702 0.005 . 1 . . . . 39 CYS HN . 6655 1
424 . 1 1 38 38 CYS HA H 1 4.146 0.005 . 1 . . . . 39 CYS HA . 6655 1
425 . 1 1 38 38 CYS HB2 H 1 3.311 0.005 . 1 . . . . 39 CYS HB2 . 6655 1
426 . 1 1 38 38 CYS HB3 H 1 2.661 0.005 . 1 . . . . 39 CYS HB3 . 6655 1
427 . 1 1 38 38 CYS C C 13 175.513 0.12 . 1 . . . . 39 CYS C . 6655 1
428 . 1 1 38 38 CYS CA C 13 60.702 0.12 . 1 . . . . 39 CYS CA . 6655 1
429 . 1 1 38 38 CYS CB C 13 30.873 0.12 . 1 . . . . 39 CYS CB . 6655 1
430 . 1 1 38 38 CYS N N 15 121.043 0.12 . 1 . . . . 39 CYS N . 6655 1
431 . 1 1 39 39 SER H H 1 7.806 0.005 . 1 . . . . 40 SER HN . 6655 1
432 . 1 1 39 39 SER HA H 1 3.973 0.005 . 1 . . . . 40 SER HA . 6655 1
433 . 1 1 39 39 SER HB2 H 1 4.128 0.005 . 2 . . . . 40 SER HB2 . 6655 1
434 . 1 1 39 39 SER HB3 H 1 4.047 0.005 . 2 . . . . 40 SER HB3 . 6655 1
435 . 1 1 39 39 SER C C 13 173.120 0.12 . 1 . . . . 40 SER C . 6655 1
436 . 1 1 39 39 SER CA C 13 58.655 0.12 . 1 . . . . 40 SER CA . 6655 1
437 . 1 1 39 39 SER CB C 13 61.162 0.12 . 1 . . . . 40 SER CB . 6655 1
438 . 1 1 39 39 SER N N 15 114.566 0.12 . 1 . . . . 40 SER N . 6655 1
439 . 1 1 40 40 ALA H H 1 7.614 0.005 . 1 . . . . 41 ALA HN . 6655 1
440 . 1 1 40 40 ALA HA H 1 4.673 0.005 . 1 . . . . 41 ALA HA . 6655 1
441 . 1 1 40 40 ALA HB1 H 1 0.785 0.005 . 1 . . . . 41 ALA HB1 . 6655 1
442 . 1 1 40 40 ALA HB2 H 1 0.785 0.005 . 1 . . . . 41 ALA HB1 . 6655 1
443 . 1 1 40 40 ALA HB3 H 1 0.785 0.005 . 1 . . . . 41 ALA HB1 . 6655 1
444 . 1 1 40 40 ALA C C 13 175.735 0.12 . 1 . . . . 41 ALA C . 6655 1
445 . 1 1 40 40 ALA CA C 13 49.861 0.12 . 1 . . . . 41 ALA CA . 6655 1
446 . 1 1 40 40 ALA CB C 13 21.449 0.12 . 1 . . . . 41 ALA CB . 6655 1
447 . 1 1 40 40 ALA N N 15 120.761 0.12 . 1 . . . . 41 ALA N . 6655 1
448 . 1 1 41 41 VAL H H 1 8.449 0.005 . 1 . . . . 42 VAL HN . 6655 1
449 . 1 1 41 41 VAL HA H 1 4.160 0.005 . 1 . . . . 42 VAL HA . 6655 1
450 . 1 1 41 41 VAL HB H 1 1.935 0.005 . 1 . . . . 42 VAL HB . 6655 1
451 . 1 1 41 41 VAL HG11 H 1 0.919 0.005 . 1 . . . . 42 VAL HG11 . 6655 1
452 . 1 1 41 41 VAL HG12 H 1 0.919 0.005 . 1 . . . . 42 VAL HG11 . 6655 1
453 . 1 1 41 41 VAL HG13 H 1 0.919 0.005 . 1 . . . . 42 VAL HG11 . 6655 1
454 . 1 1 41 41 VAL HG21 H 1 0.926 0.005 . 1 . . . . 42 VAL HG21 . 6655 1
455 . 1 1 41 41 VAL HG22 H 1 0.926 0.005 . 1 . . . . 42 VAL HG21 . 6655 1
456 . 1 1 41 41 VAL HG23 H 1 0.926 0.005 . 1 . . . . 42 VAL HG21 . 6655 1
457 . 1 1 41 41 VAL C C 13 175.138 0.12 . 1 . . . . 42 VAL C . 6655 1
458 . 1 1 41 41 VAL CA C 13 62.376 0.12 . 1 . . . . 42 VAL CA . 6655 1
459 . 1 1 41 41 VAL CB C 13 32.383 0.12 . 1 . . . . 42 VAL CB . 6655 1
460 . 1 1 41 41 VAL CG1 C 13 21.049 0.12 . 1 . . . . 42 VAL CG1 . 6655 1
461 . 1 1 41 41 VAL CG2 C 13 21.049 0.12 . 1 . . . . 42 VAL CG2 . 6655 1
462 . 1 1 41 41 VAL N N 15 124.527 0.12 . 1 . . . . 42 VAL N . 6655 1
463 . 1 1 42 42 LEU H H 1 8.205 0.005 . 1 . . . . 43 LEU HN . 6655 1
464 . 1 1 42 42 LEU HA H 1 4.713 0.005 . 1 . . . . 43 LEU HA . 6655 1
465 . 1 1 42 42 LEU HB2 H 1 1.928 0.005 . 1 . . . . 43 LEU HB2 . 6655 1
466 . 1 1 42 42 LEU HB3 H 1 0.838 0.005 . 1 . . . . 43 LEU HB3 . 6655 1
467 . 1 1 42 42 LEU HG H 1 1.176 0.005 . 1 . . . . 43 LEU HG . 6655 1
468 . 1 1 42 42 LEU HD11 H 1 0.562 0.005 . 1 . . . . 43 LEU HD11 . 6655 1
469 . 1 1 42 42 LEU HD12 H 1 0.562 0.005 . 1 . . . . 43 LEU HD11 . 6655 1
470 . 1 1 42 42 LEU HD13 H 1 0.562 0.005 . 1 . . . . 43 LEU HD11 . 6655 1
471 . 1 1 42 42 LEU HD21 H 1 0.292 0.005 . 1 . . . . 43 LEU HD21 . 6655 1
472 . 1 1 42 42 LEU HD22 H 1 0.292 0.005 . 1 . . . . 43 LEU HD21 . 6655 1
473 . 1 1 42 42 LEU HD23 H 1 0.292 0.005 . 1 . . . . 43 LEU HD21 . 6655 1
474 . 1 1 42 42 LEU C C 13 176.808 0.12 . 1 . . . . 43 LEU C . 6655 1
475 . 1 1 42 42 LEU CA C 13 52.730 0.12 . 1 . . . . 43 LEU CA . 6655 1
476 . 1 1 42 42 LEU CB C 13 41.483 0.12 . 1 . . . . 43 LEU CB . 6655 1
477 . 1 1 42 42 LEU CG C 13 26.215 0.12 . 1 . . . . 43 LEU CG . 6655 1
478 . 1 1 42 42 LEU CD1 C 13 26.126 0.12 . 1 . . . . 43 LEU CD1 . 6655 1
479 . 1 1 42 42 LEU CD2 C 13 23.120 0.12 . 1 . . . . 43 LEU CD2 . 6655 1
480 . 1 1 42 42 LEU N N 15 128.707 0.12 . 1 . . . . 43 LEU N . 6655 1
481 . 1 1 43 43 ILE H H 1 8.279 0.005 . 1 . . . . 44 ILE HN . 6655 1
482 . 1 1 43 43 ILE HA H 1 4.362 0.005 . 1 . . . . 44 ILE HA . 6655 1
483 . 1 1 43 43 ILE HB H 1 2.176 0.005 . 1 . . . . 44 ILE HB . 6655 1
484 . 1 1 43 43 ILE HG12 H 1 1.352 0.005 . 2 . . . . 44 ILE HG12 . 6655 1
485 . 1 1 43 43 ILE HG13 H 1 1.307 0.005 . 2 . . . . 44 ILE HG13 . 6655 1
486 . 1 1 43 43 ILE HG21 H 1 0.942 0.005 . 1 . . . . 44 ILE HG21 . 6655 1
487 . 1 1 43 43 ILE HG22 H 1 0.942 0.005 . 1 . . . . 44 ILE HG21 . 6655 1
488 . 1 1 43 43 ILE HG23 H 1 0.942 0.005 . 1 . . . . 44 ILE HG21 . 6655 1
489 . 1 1 43 43 ILE HD11 H 1 0.894 0.005 . 1 . . . . 44 ILE HD11 . 6655 1
490 . 1 1 43 43 ILE HD12 H 1 0.894 0.005 . 1 . . . . 44 ILE HD11 . 6655 1
491 . 1 1 43 43 ILE HD13 H 1 0.894 0.005 . 1 . . . . 44 ILE HD11 . 6655 1
492 . 1 1 43 43 ILE C C 13 175.472 0.12 . 1 . . . . 44 ILE C . 6655 1
493 . 1 1 43 43 ILE CA C 13 61.764 0.12 . 1 . . . . 44 ILE CA . 6655 1
494 . 1 1 43 43 ILE CB C 13 38.991 0.12 . 1 . . . . 44 ILE CB . 6655 1
495 . 1 1 43 43 ILE CG1 C 13 26.621 0.12 . 1 . . . . 44 ILE CG1 . 6655 1
496 . 1 1 43 43 ILE CG2 C 13 18.115 0.12 . 1 . . . . 44 ILE CG2 . 6655 1
497 . 1 1 43 43 ILE CD1 C 13 13.703 0.12 . 1 . . . . 44 ILE CD1 . 6655 1
498 . 1 1 43 43 ILE N N 15 116.744 0.12 . 1 . . . . 44 ILE N . 6655 1
499 . 1 1 44 44 SER H H 1 7.493 0.005 . 1 . . . . 45 SER HN . 6655 1
500 . 1 1 44 44 SER HA H 1 4.820 0.005 . 1 . . . . 45 SER HA . 6655 1
501 . 1 1 44 44 SER HB2 H 1 4.298 0.005 . 2 . . . . 45 SER HB2 . 6655 1
502 . 1 1 44 44 SER HB3 H 1 3.952 0.005 . 2 . . . . 45 SER HB3 . 6655 1
503 . 1 1 44 44 SER C C 13 174.288 0.12 . 1 . . . . 45 SER C . 6655 1
504 . 1 1 44 44 SER CA C 13 55.979 0.12 . 1 . . . . 45 SER CA . 6655 1
505 . 1 1 44 44 SER CB C 13 66.678 0.12 . 1 . . . . 45 SER CB . 6655 1
506 . 1 1 44 44 SER N N 15 113.180 0.12 . 1 . . . . 45 SER N . 6655 1
507 . 1 1 45 45 GLU H H 1 9.180 0.005 . 1 . . . . 46 GLU HN . 6655 1
508 . 1 1 45 45 GLU HA H 1 4.157 0.005 . 1 . . . . 46 GLU HA . 6655 1
509 . 1 1 45 45 GLU HB2 H 1 2.220 0.005 . 2 . . . . 46 GLU HB2 . 6655 1
510 . 1 1 45 45 GLU HB3 H 1 2.102 0.005 . 2 . . . . 46 GLU HB3 . 6655 1
511 . 1 1 45 45 GLU HG2 H 1 2.345 0.005 . 2 . . . . 46 GLU HG2 . 6655 1
512 . 1 1 45 45 GLU HG3 H 1 2.292 0.005 . 2 . . . . 46 GLU HG3 . 6655 1
513 . 1 1 45 45 GLU C C 13 178.438 0.12 . 1 . . . . 46 GLU C . 6655 1
514 . 1 1 45 45 GLU CA C 13 59.585 0.12 . 1 . . . . 46 GLU CA . 6655 1
515 . 1 1 45 45 GLU CB C 13 29.349 0.12 . 1 . . . . 46 GLU CB . 6655 1
516 . 1 1 45 45 GLU CG C 13 35.847 0.12 . 1 . . . . 46 GLU CG . 6655 1
517 . 1 1 45 45 GLU N N 15 123.585 0.12 . 1 . . . . 46 GLU N . 6655 1
518 . 1 1 46 46 SER H H 1 8.606 0.005 . 1 . . . . 47 SER HN . 6655 1
519 . 1 1 46 46 SER HA H 1 4.203 0.005 . 1 . . . . 47 SER HA . 6655 1
520 . 1 1 46 46 SER HB2 H 1 4.216 0.005 . 2 . . . . 47 SER HB2 . 6655 1
521 . 1 1 46 46 SER HB3 H 1 3.930 0.005 . 2 . . . . 47 SER HB3 . 6655 1
522 . 1 1 46 46 SER C C 13 177.808 0.12 . 1 . . . . 47 SER C . 6655 1
523 . 1 1 46 46 SER CA C 13 61.656 0.12 . 1 . . . . 47 SER CA . 6655 1
524 . 1 1 46 46 SER CB C 13 62.096 0.12 . 1 . . . . 47 SER CB . 6655 1
525 . 1 1 46 46 SER N N 15 113.618 0.12 . 1 . . . . 47 SER N . 6655 1
526 . 1 1 47 47 GLN H H 1 7.913 0.005 . 1 . . . . 48 GLN HN . 6655 1
527 . 1 1 47 47 GLN HA H 1 4.157 0.005 . 1 . . . . 48 GLN HA . 6655 1
528 . 1 1 47 47 GLN HB2 H 1 2.174 0.005 . 2 . . . . 48 GLN HB2 . 6655 1
529 . 1 1 47 47 GLN HB3 H 1 2.093 0.005 . 2 . . . . 48 GLN HB3 . 6655 1
530 . 1 1 47 47 GLN HG2 H 1 2.599 0.005 . 2 . . . . 48 GLN HG2 . 6655 1
531 . 1 1 47 47 GLN HG3 H 1 2.397 0.005 . 2 . . . . 48 GLN HG3 . 6655 1
532 . 1 1 47 47 GLN HE21 H 1 7.507 0.005 . 2 . . . . 48 GLN HE21 . 6655 1
533 . 1 1 47 47 GLN HE22 H 1 6.812 0.005 . 2 . . . . 48 GLN HE22 . 6655 1
534 . 1 1 47 47 GLN C C 13 178.741 0.12 . 1 . . . . 48 GLN C . 6655 1
535 . 1 1 47 47 GLN CA C 13 58.892 0.12 . 1 . . . . 48 GLN CA . 6655 1
536 . 1 1 47 47 GLN CB C 13 28.770 0.12 . 1 . . . . 48 GLN CB . 6655 1
537 . 1 1 47 47 GLN CG C 13 34.239 0.12 . 1 . . . . 48 GLN CG . 6655 1
538 . 1 1 47 47 GLN N N 15 122.593 0.12 . 1 . . . . 48 GLN N . 6655 1
539 . 1 1 47 47 GLN NE2 N 15 111.200 0.12 . 1 . . . . 48 GLN NE2 . 6655 1
540 . 1 1 48 48 LYS H H 1 8.370 0.005 . 1 . . . . 49 LYS HN . 6655 1
541 . 1 1 48 48 LYS HA H 1 4.063 0.005 . 1 . . . . 49 LYS HA . 6655 1
542 . 1 1 48 48 LYS HB2 H 1 2.288 0.005 . 2 . . . . 49 LYS HB2 . 6655 1
543 . 1 1 48 48 LYS HB3 H 1 2.218 0.005 . 2 . . . . 49 LYS HB3 . 6655 1
544 . 1 1 48 48 LYS HG2 H 1 1.844 0.005 . 2 . . . . 49 LYS HG2 . 6655 1
545 . 1 1 48 48 LYS HG3 H 1 1.186 0.005 . 2 . . . . 49 LYS HG3 . 6655 1
546 . 1 1 48 48 LYS HD2 H 1 2.040 0.005 . 2 . . . . 49 LYS HD2 . 6655 1
547 . 1 1 48 48 LYS HD3 H 1 1.768 0.005 . 2 . . . . 49 LYS HD3 . 6655 1
548 . 1 1 48 48 LYS HE2 H 1 2.871 0.005 . 2 . . . . 49 LYS HE2 . 6655 1
549 . 1 1 48 48 LYS HE3 H 1 2.762 0.005 . 2 . . . . 49 LYS HE3 . 6655 1
550 . 1 1 48 48 LYS C C 13 177.495 0.12 . 1 . . . . 49 LYS C . 6655 1
551 . 1 1 48 48 LYS CA C 13 59.900 0.12 . 1 . . . . 49 LYS CA . 6655 1
552 . 1 1 48 48 LYS CB C 13 32.297 0.12 . 1 . . . . 49 LYS CB . 6655 1
553 . 1 1 48 48 LYS CG C 13 24.511 0.12 . 1 . . . . 49 LYS CG . 6655 1
554 . 1 1 48 48 LYS CD C 13 30.323 0.12 . 1 . . . . 49 LYS CD . 6655 1
555 . 1 1 48 48 LYS CE C 13 41.656 0.12 . 1 . . . . 49 LYS CE . 6655 1
556 . 1 1 48 48 LYS N N 15 122.496 0.12 . 1 . . . . 49 LYS N . 6655 1
557 . 1 1 49 49 LEU H H 1 8.528 0.005 . 1 . . . . 50 LEU HN . 6655 1
558 . 1 1 49 49 LEU HA H 1 3.989 0.005 . 1 . . . . 50 LEU HA . 6655 1
559 . 1 1 49 49 LEU HB2 H 1 1.904 0.005 . 2 . . . . 50 LEU HB2 . 6655 1
560 . 1 1 49 49 LEU HB3 H 1 1.464 0.005 . 2 . . . . 50 LEU HB3 . 6655 1
561 . 1 1 49 49 LEU HG H 1 1.911 0.005 . 1 . . . . 50 LEU HG . 6655 1
562 . 1 1 49 49 LEU HD11 H 1 0.952 0.005 . 2 . . . . 50 LEU HD11 . 6655 1
563 . 1 1 49 49 LEU HD12 H 1 0.952 0.005 . 2 . . . . 50 LEU HD11 . 6655 1
564 . 1 1 49 49 LEU HD13 H 1 0.952 0.005 . 2 . . . . 50 LEU HD11 . 6655 1
565 . 1 1 49 49 LEU HD21 H 1 0.862 0.005 . 2 . . . . 50 LEU HD21 . 6655 1
566 . 1 1 49 49 LEU HD22 H 1 0.862 0.005 . 2 . . . . 50 LEU HD21 . 6655 1
567 . 1 1 49 49 LEU HD23 H 1 0.862 0.005 . 2 . . . . 50 LEU HD21 . 6655 1
568 . 1 1 49 49 LEU CA C 13 58.413 0.12 . 1 . . . . 50 LEU CA . 6655 1
569 . 1 1 49 49 LEU CB C 13 41.126 0.12 . 1 . . . . 50 LEU CB . 6655 1
570 . 1 1 49 49 LEU CG C 13 27.153 0.12 . 1 . . . . 50 LEU CG . 6655 1
571 . 1 1 49 49 LEU CD1 C 13 25.330 0.12 . 2 . . . . 50 LEU CD1 . 6655 1
572 . 1 1 49 49 LEU CD2 C 13 23.178 0.12 . 2 . . . . 50 LEU CD2 . 6655 1
573 . 1 1 49 49 LEU N N 15 118.546 0.12 . 1 . . . . 50 LEU N . 6655 1
574 . 1 1 50 50 ALA H H 1 7.901 0.005 . 1 . . . . 51 ALA HN . 6655 1
575 . 1 1 50 50 ALA HA H 1 4.068 0.005 . 1 . . . . 51 ALA HA . 6655 1
576 . 1 1 50 50 ALA HB1 H 1 1.494 0.005 . 1 . . . . 51 ALA HB1 . 6655 1
577 . 1 1 50 50 ALA HB2 H 1 1.494 0.005 . 1 . . . . 51 ALA HB1 . 6655 1
578 . 1 1 50 50 ALA HB3 H 1 1.494 0.005 . 1 . . . . 51 ALA HB1 . 6655 1
579 . 1 1 50 50 ALA C C 13 180.474 0.12 . 1 . . . . 51 ALA C . 6655 1
580 . 1 1 50 50 ALA CA C 13 54.662 0.12 . 1 . . . . 51 ALA CA . 6655 1
581 . 1 1 50 50 ALA CB C 13 18.057 0.12 . 1 . . . . 51 ALA CB . 6655 1
582 . 1 1 50 50 ALA N N 15 118.959 0.12 . 1 . . . . 51 ALA N . 6655 1
583 . 1 1 51 51 HIS H H 1 8.402 0.005 . 1 . . . . 52 HIS HN . 6655 1
584 . 1 1 51 51 HIS HA H 1 3.929 0.005 . 1 . . . . 52 HIS HA . 6655 1
585 . 1 1 51 51 HIS HB2 H 1 3.077 0.005 . 1 . . . . 52 HIS HB2 . 6655 1
586 . 1 1 51 51 HIS HB3 H 1 2.709 0.005 . 1 . . . . 52 HIS HB3 . 6655 1
587 . 1 1 51 51 HIS HD2 H 1 4.873 0.005 . 1 . . . . 52 HIS HD2 . 6655 1
588 . 1 1 51 51 HIS HE1 H 1 7.991 0.005 . 1 . . . . 52 HIS HE1 . 6655 1
589 . 1 1 51 51 HIS C C 13 179.099 0.12 . 1 . . . . 52 HIS C . 6655 1
590 . 1 1 51 51 HIS CA C 13 60.635 0.12 . 1 . . . . 52 HIS CA . 6655 1
591 . 1 1 51 51 HIS CB C 13 29.802 0.12 . 1 . . . . 52 HIS CB . 6655 1
592 . 1 1 51 51 HIS CD2 C 13 126.069 0.12 . 1 . . . . 52 HIS CD2 . 6655 1
593 . 1 1 51 51 HIS CE1 C 13 140.546 0.12 . 1 . . . . 52 HIS CE1 . 6655 1
594 . 1 1 51 51 HIS N N 15 115.631 0.12 . 1 . . . . 52 HIS N . 6655 1
595 . 1 1 51 51 HIS ND1 N 15 170.069 0.12 . 1 . . . . 52 HIS ND1 . 6655 1
596 . 1 1 51 51 HIS NE2 N 15 215.591 0.12 . 1 . . . . 52 HIS NE2 . 6655 1
597 . 1 1 52 52 TYR H H 1 7.983 0.005 . 1 . . . . 53 TYR HN . 6655 1
598 . 1 1 52 52 TYR HA H 1 3.401 0.005 . 1 . . . . 53 TYR HA . 6655 1
599 . 1 1 52 52 TYR HB2 H 1 2.825 0.005 . 1 . . . . 53 TYR HB2 . 6655 1
600 . 1 1 52 52 TYR HB3 H 1 2.567 0.005 . 1 . . . . 53 TYR HB3 . 6655 1
601 . 1 1 52 52 TYR HD1 H 1 6.391 0.005 . 1 . . . . 53 TYR HD1 . 6655 1
602 . 1 1 52 52 TYR HE1 H 1 6.408 0.005 . 1 . . . . 53 TYR HE1 . 6655 1
603 . 1 1 52 52 TYR C C 13 175.769 0.12 . 1 . . . . 53 TYR C . 6655 1
604 . 1 1 52 52 TYR CA C 13 61.828 0.12 . 1 . . . . 53 TYR CA . 6655 1
605 . 1 1 52 52 TYR CB C 13 38.197 0.12 . 1 . . . . 53 TYR CB . 6655 1
606 . 1 1 52 52 TYR CD1 C 13 132.006 0.12 . 1 . . . . 53 TYR CD1 . 6655 1
607 . 1 1 52 52 TYR CE1 C 13 117.822 0.12 . 1 . . . . 53 TYR CE1 . 6655 1
608 . 1 1 52 52 TYR N N 15 116.040 0.12 . 1 . . . . 53 TYR N . 6655 1
609 . 1 1 53 53 GLN H H 1 7.302 0.005 . 1 . . . . 54 GLN HN . 6655 1
610 . 1 1 53 53 GLN HA H 1 4.362 0.005 . 1 . . . . 54 GLN HA . 6655 1
611 . 1 1 53 53 GLN HB2 H 1 2.420 0.005 . 2 . . . . 54 GLN HB2 . 6655 1
612 . 1 1 53 53 GLN HB3 H 1 1.983 0.005 . 2 . . . . 54 GLN HB3 . 6655 1
613 . 1 1 53 53 GLN HG2 H 1 2.533 0.005 . 2 . . . . 54 GLN HG2 . 6655 1
614 . 1 1 53 53 GLN HG3 H 1 2.346 0.005 . 2 . . . . 54 GLN HG3 . 6655 1
615 . 1 1 53 53 GLN HE21 H 1 6.928 0.005 . 2 . . . . 54 GLN HE21 . 6655 1
616 . 1 1 53 53 GLN HE22 H 1 6.837 0.005 . 2 . . . . 54 GLN HE22 . 6655 1
617 . 1 1 53 53 GLN C C 13 175.599 0.12 . 1 . . . . 54 GLN C . 6655 1
618 . 1 1 53 53 GLN CA C 13 56.301 0.12 . 1 . . . . 54 GLN CA . 6655 1
619 . 1 1 53 53 GLN CB C 13 30.405 0.12 . 1 . . . . 54 GLN CB . 6655 1
620 . 1 1 53 53 GLN CG C 13 35.739 0.12 . 1 . . . . 54 GLN CG . 6655 1
621 . 1 1 53 53 GLN N N 15 114.093 0.12 . 1 . . . . 54 GLN N . 6655 1
622 . 1 1 53 53 GLN NE2 N 15 109.786 0.12 . 1 . . . . 54 GLN NE2 . 6655 1
623 . 1 1 54 54 SER H H 1 7.346 0.005 . 1 . . . . 55 SER HN . 6655 1
624 . 1 1 54 54 SER HA H 1 4.494 0.005 . 1 . . . . 55 SER HA . 6655 1
625 . 1 1 54 54 SER HB2 H 1 4.397 0.005 . 2 . . . . 55 SER HB2 . 6655 1
626 . 1 1 54 54 SER HB3 H 1 4.332 0.005 . 2 . . . . 55 SER HB3 . 6655 1
627 . 1 1 54 54 SER C C 13 175.778 0.12 . 1 . . . . 55 SER C . 6655 1
628 . 1 1 54 54 SER CA C 13 58.820 0.12 . 1 . . . . 55 SER CA . 6655 1
629 . 1 1 54 54 SER CB C 13 65.479 0.12 . 1 . . . . 55 SER CB . 6655 1
630 . 1 1 54 54 SER N N 15 113.978 0.12 . 1 . . . . 55 SER N . 6655 1
631 . 1 1 55 55 ARG H H 1 9.191 0.005 . 1 . . . . 56 ARG HN . 6655 1
632 . 1 1 55 55 ARG HA H 1 4.078 0.005 . 1 . . . . 56 ARG HA . 6655 1
633 . 1 1 55 55 ARG HB2 H 1 1.948 0.005 . 1 . . . . 56 ARG HB2 . 6655 1
634 . 1 1 55 55 ARG HG2 H 1 1.795 0.005 . 2 . . . . 56 ARG HG2 . 6655 1
635 . 1 1 55 55 ARG HG3 H 1 1.742 0.005 . 2 . . . . 56 ARG HG3 . 6655 1
636 . 1 1 55 55 ARG HD2 H 1 3.304 0.005 . 2 . . . . 56 ARG HD2 . 6655 1
637 . 1 1 55 55 ARG HD3 H 1 3.267 0.005 . 2 . . . . 56 ARG HD3 . 6655 1
638 . 1 1 55 55 ARG CA C 13 58.541 0.12 . 1 . . . . 56 ARG CA . 6655 1
639 . 1 1 55 55 ARG CB C 13 29.934 0.12 . 1 . . . . 56 ARG CB . 6655 1
640 . 1 1 55 55 ARG CG C 13 27.360 0.12 . 1 . . . . 56 ARG CG . 6655 1
641 . 1 1 55 55 ARG CD C 13 42.651 0.12 . 1 . . . . 56 ARG CD . 6655 1
642 . 1 1 55 55 ARG N N 15 125.795 0.12 . 1 . . . . 56 ARG N . 6655 1
643 . 1 1 56 56 LYS HA H 1 4.071 0.005 . 1 . . . . 57 LYS HA . 6655 1
644 . 1 1 56 56 LYS HB2 H 1 1.859 0.005 . 2 . . . . 57 LYS HB2 . 6655 1
645 . 1 1 56 56 LYS HB3 H 1 1.795 0.005 . 2 . . . . 57 LYS HB3 . 6655 1
646 . 1 1 56 56 LYS HG2 H 1 1.724 0.005 . 2 . . . . 57 LYS HG2 . 6655 1
647 . 1 1 56 56 LYS HG3 H 1 1.575 0.005 . 2 . . . . 57 LYS HG3 . 6655 1
648 . 1 1 56 56 LYS HD2 H 1 1.944 0.005 . 2 . . . . 57 LYS HD2 . 6655 1
649 . 1 1 56 56 LYS HD3 H 1 1.806 0.005 . 2 . . . . 57 LYS HD3 . 6655 1
650 . 1 1 56 56 LYS HE2 H 1 3.093 0.005 . 1 . . . . 57 LYS HE2 . 6655 1
651 . 1 1 56 56 LYS C C 13 178.971 0.12 . 1 . . . . 57 LYS C . 6655 1
652 . 1 1 56 56 LYS CA C 13 60.166 0.12 . 1 . . . . 57 LYS CA . 6655 1
653 . 1 1 56 56 LYS CB C 13 32.356 0.12 . 1 . . . . 57 LYS CB . 6655 1
654 . 1 1 56 56 LYS CG C 13 26.191 0.12 . 1 . . . . 57 LYS CG . 6655 1
655 . 1 1 56 56 LYS CD C 13 29.326 0.12 . 1 . . . . 57 LYS CD . 6655 1
656 . 1 1 56 56 LYS CE C 13 42.194 0.12 . 1 . . . . 57 LYS CE . 6655 1
657 . 1 1 57 57 HIS H H 1 7.320 0.005 . 1 . . . . 58 HIS HN . 6655 1
658 . 1 1 57 57 HIS HA H 1 4.139 0.005 . 1 . . . . 58 HIS HA . 6655 1
659 . 1 1 57 57 HIS HB2 H 1 2.937 0.005 . 2 . . . . 58 HIS HB2 . 6655 1
660 . 1 1 57 57 HIS HB3 H 1 1.910 0.005 . 2 . . . . 58 HIS HB3 . 6655 1
661 . 1 1 57 57 HIS HD2 H 1 7.398 0.005 . 1 . . . . 58 HIS HD2 . 6655 1
662 . 1 1 57 57 HIS HE1 H 1 7.944 0.005 . 1 . . . . 58 HIS HE1 . 6655 1
663 . 1 1 57 57 HIS C C 13 175.838 0.12 . 1 . . . . 58 HIS C . 6655 1
664 . 1 1 57 57 HIS CA C 13 59.821 0.12 . 1 . . . . 58 HIS CA . 6655 1
665 . 1 1 57 57 HIS CB C 13 29.705 0.12 . 1 . . . . 58 HIS CB . 6655 1
666 . 1 1 57 57 HIS CD2 C 13 120.613 0.12 . 1 . . . . 58 HIS CD2 . 6655 1
667 . 1 1 57 57 HIS CE1 C 13 140.042 0.12 . 1 . . . . 58 HIS CE1 . 6655 1
668 . 1 1 57 57 HIS N N 15 117.368 0.12 . 1 . . . . 58 HIS N . 6655 1
669 . 1 1 57 57 HIS ND1 N 15 216.820 0.12 . 1 . . . . 58 HIS ND1 . 6655 1
670 . 1 1 57 57 HIS NE2 N 15 169.864 0.12 . 1 . . . . 58 HIS NE2 . 6655 1
671 . 1 1 58 58 ALA H H 1 7.433 0.005 . 1 . . . . 59 ALA HN . 6655 1
672 . 1 1 58 58 ALA HA H 1 3.866 0.005 . 1 . . . . 59 ALA HA . 6655 1
673 . 1 1 58 58 ALA HB1 H 1 1.564 0.005 . 1 . . . . 59 ALA HB1 . 6655 1
674 . 1 1 58 58 ALA HB2 H 1 1.564 0.005 . 1 . . . . 59 ALA HB1 . 6655 1
675 . 1 1 58 58 ALA HB3 H 1 1.564 0.005 . 1 . . . . 59 ALA HB1 . 6655 1
676 . 1 1 58 58 ALA C C 13 180.679 0.12 . 1 . . . . 59 ALA C . 6655 1
677 . 1 1 58 58 ALA CA C 13 55.310 0.12 . 1 . . . . 59 ALA CA . 6655 1
678 . 1 1 58 58 ALA CB C 13 18.527 0.12 . 1 . . . . 59 ALA CB . 6655 1
679 . 1 1 58 58 ALA N N 15 121.027 0.12 . 1 . . . . 59 ALA N . 6655 1
680 . 1 1 59 59 ASN H H 1 8.641 0.005 . 1 . . . . 60 ASN HN . 6655 1
681 . 1 1 59 59 ASN HA H 1 4.453 0.005 . 1 . . . . 60 ASN HA . 6655 1
682 . 1 1 59 59 ASN HB2 H 1 2.931 0.005 . 2 . . . . 60 ASN HB2 . 6655 1
683 . 1 1 59 59 ASN HB3 H 1 2.843 0.005 . 2 . . . . 60 ASN HB3 . 6655 1
684 . 1 1 59 59 ASN HD21 H 1 7.630 0.005 . 2 . . . . 60 ASN HD21 . 6655 1
685 . 1 1 59 59 ASN HD22 H 1 6.969 0.005 . 2 . . . . 60 ASN HD22 . 6655 1
686 . 1 1 59 59 ASN C C 13 178.204 0.12 . 1 . . . . 60 ASN C . 6655 1
687 . 1 1 59 59 ASN CA C 13 55.704 0.12 . 1 . . . . 60 ASN CA . 6655 1
688 . 1 1 59 59 ASN CB C 13 38.093 0.12 . 1 . . . . 60 ASN CB . 6655 1
689 . 1 1 59 59 ASN N N 15 116.710 0.12 . 1 . . . . 60 ASN N . 6655 1
690 . 1 1 59 59 ASN ND2 N 15 111.909 0.12 . 1 . . . . 60 ASN ND2 . 6655 1
691 . 1 1 60 60 LYS H H 1 7.870 0.005 . 1 . . . . 61 LYS HN . 6655 1
692 . 1 1 60 60 LYS HA H 1 4.024 0.005 . 1 . . . . 61 LYS HA . 6655 1
693 . 1 1 60 60 LYS HB2 H 1 2.101 0.005 . 2 . . . . 61 LYS HB2 . 6655 1
694 . 1 1 60 60 LYS HB3 H 1 1.785 0.005 . 2 . . . . 61 LYS HB3 . 6655 1
695 . 1 1 60 60 LYS HG2 H 1 1.633 0.005 . 2 . . . . 61 LYS HG2 . 6655 1
696 . 1 1 60 60 LYS HG3 H 1 1.568 0.005 . 2 . . . . 61 LYS HG3 . 6655 1
697 . 1 1 60 60 LYS HD2 H 1 1.944 0.005 . 2 . . . . 61 LYS HD2 . 6655 1
698 . 1 1 60 60 LYS HD3 H 1 1.806 0.005 . 2 . . . . 61 LYS HD3 . 6655 1
699 . 1 1 60 60 LYS HE2 H 1 3.093 0.005 . 1 . . . . 61 LYS HE2 . 6655 1
700 . 1 1 60 60 LYS CA C 13 59.350 0.12 . 1 . . . . 61 LYS CA . 6655 1
701 . 1 1 60 60 LYS CB C 13 32.221 0.12 . 1 . . . . 61 LYS CB . 6655 1
702 . 1 1 60 60 LYS CG C 13 25.391 0.12 . 1 . . . . 61 LYS CG . 6655 1
703 . 1 1 60 60 LYS CD C 13 29.370 0.12 . 1 . . . . 61 LYS CD . 6655 1
704 . 1 1 60 60 LYS CE C 13 42.248 0.12 . 1 . . . . 61 LYS CE . 6655 1
705 . 1 1 60 60 LYS N N 15 122.038 0.12 . 1 . . . . 61 LYS N . 6655 1
706 . 1 1 61 61 VAL H H 1 8.467 0.005 . 1 . . . . 62 VAL HN . 6655 1
707 . 1 1 61 61 VAL HA H 1 3.644 0.005 . 1 . . . . 62 VAL HA . 6655 1
708 . 1 1 61 61 VAL HB H 1 2.097 0.005 . 1 . . . . 62 VAL HB . 6655 1
709 . 1 1 61 61 VAL HG11 H 1 1.123 0.005 . 1 . . . . 62 VAL HG11 . 6655 1
710 . 1 1 61 61 VAL HG12 H 1 1.123 0.005 . 1 . . . . 62 VAL HG11 . 6655 1
711 . 1 1 61 61 VAL HG13 H 1 1.123 0.005 . 1 . . . . 62 VAL HG11 . 6655 1
712 . 1 1 61 61 VAL HG21 H 1 0.733 0.005 . 1 . . . . 62 VAL HG21 . 6655 1
713 . 1 1 61 61 VAL HG22 H 1 0.733 0.005 . 1 . . . . 62 VAL HG21 . 6655 1
714 . 1 1 61 61 VAL HG23 H 1 0.733 0.005 . 1 . . . . 62 VAL HG21 . 6655 1
715 . 1 1 61 61 VAL C C 13 177.354 0.12 . 1 . . . . 62 VAL C . 6655 1
716 . 1 1 61 61 VAL CA C 13 66.954 0.12 . 1 . . . . 62 VAL CA . 6655 1
717 . 1 1 61 61 VAL CB C 13 32.042 0.12 . 1 . . . . 62 VAL CB . 6655 1
718 . 1 1 61 61 VAL CG1 C 13 22.012 0.12 . 1 . . . . 62 VAL CG1 . 6655 1
719 . 1 1 61 61 VAL CG2 C 13 23.943 0.12 . 1 . . . . 62 VAL CG2 . 6655 1
720 . 1 1 61 61 VAL N N 15 121.150 0.12 . 1 . . . . 62 VAL N . 6655 1
721 . 1 1 62 62 ARG H H 1 8.029 0.005 . 1 . . . . 63 ARG HN . 6655 1
722 . 1 1 62 62 ARG HA H 1 4.090 0.005 . 1 . . . . 63 ARG HA . 6655 1
723 . 1 1 62 62 ARG HB2 H 1 2.028 0.005 . 2 . . . . 63 ARG HB2 . 6655 1
724 . 1 1 62 62 ARG HB3 H 1 1.827 0.005 . 2 . . . . 63 ARG HB3 . 6655 1
725 . 1 1 62 62 ARG HG2 H 1 1.813 0.005 . 2 . . . . 63 ARG HG2 . 6655 1
726 . 1 1 62 62 ARG HG3 H 1 1.722 0.005 . 2 . . . . 63 ARG HG3 . 6655 1
727 . 1 1 62 62 ARG HD2 H 1 3.280 0.005 . 1 . . . . 63 ARG HD2 . 6655 1
728 . 1 1 62 62 ARG C C 13 179.331 0.12 . 1 . . . . 63 ARG C . 6655 1
729 . 1 1 62 62 ARG CA C 13 59.799 0.12 . 1 . . . . 63 ARG CA . 6655 1
730 . 1 1 62 62 ARG CB C 13 29.817 0.12 . 1 . . . . 63 ARG CB . 6655 1
731 . 1 1 62 62 ARG CG C 13 27.581 0.12 . 1 . . . . 63 ARG CG . 6655 1
732 . 1 1 62 62 ARG CD C 13 43.466 0.12 . 1 . . . . 63 ARG CD . 6655 1
733 . 1 1 62 62 ARG N N 15 120.148 0.12 . 1 . . . . 63 ARG N . 6655 1
734 . 1 1 63 63 ARG H H 1 7.487 0.005 . 1 . . . . 64 ARG HN . 6655 1
735 . 1 1 63 63 ARG HA H 1 4.173 0.005 . 1 . . . . 64 ARG HA . 6655 1
736 . 1 1 63 63 ARG HB2 H 1 1.965 0.005 . 2 . . . . 64 ARG HB2 . 6655 1
737 . 1 1 63 63 ARG HB3 H 1 1.812 0.005 . 2 . . . . 64 ARG HB3 . 6655 1
738 . 1 1 63 63 ARG HG2 H 1 1.738 0.005 . 1 . . . . 64 ARG HG2 . 6655 1
739 . 1 1 63 63 ARG HD2 H 1 3.244 0.005 . 1 . . . . 64 ARG HD2 . 6655 1
740 . 1 1 63 63 ARG C C 13 177.637 0.12 . 1 . . . . 64 ARG C . 6655 1
741 . 1 1 63 63 ARG CA C 13 58.701 0.12 . 1 . . . . 64 ARG CA . 6655 1
742 . 1 1 63 63 ARG CB C 13 30.177 0.12 . 1 . . . . 64 ARG CB . 6655 1
743 . 1 1 63 63 ARG CG C 13 27.359 0.12 . 1 . . . . 64 ARG CG . 6655 1
744 . 1 1 63 63 ARG CD C 13 43.210 0.12 . 1 . . . . 64 ARG CD . 6655 1
745 . 1 1 63 63 ARG N N 15 117.873 0.12 . 1 . . . . 64 ARG N . 6655 1
746 . 1 1 64 64 TYR H H 1 8.184 0.005 . 1 . . . . 65 TYR HN . 6655 1
747 . 1 1 64 64 TYR HA H 1 4.217 0.005 . 1 . . . . 65 TYR HA . 6655 1
748 . 1 1 64 64 TYR HB2 H 1 3.324 0.005 . 1 . . . . 65 TYR HB2 . 6655 1
749 . 1 1 64 64 TYR HB3 H 1 3.222 0.005 . 1 . . . . 65 TYR HB3 . 6655 1
750 . 1 1 64 64 TYR HD1 H 1 7.155 0.005 . 1 . . . . 65 TYR HD1 . 6655 1
751 . 1 1 64 64 TYR HE1 H 1 6.841 0.005 . 1 . . . . 65 TYR HE1 . 6655 1
752 . 1 1 64 64 TYR C C 13 177.947 0.12 . 1 . . . . 65 TYR C . 6655 1
753 . 1 1 64 64 TYR CA C 13 61.051 0.12 . 1 . . . . 65 TYR CA . 6655 1
754 . 1 1 64 64 TYR CB C 13 39.377 0.12 . 1 . . . . 65 TYR CB . 6655 1
755 . 1 1 64 64 TYR CD1 C 13 133.494 0.12 . 1 . . . . 65 TYR CD1 . 6655 1
756 . 1 1 64 64 TYR CE1 C 13 118.120 0.12 . 1 . . . . 65 TYR CE1 . 6655 1
757 . 1 1 64 64 TYR N N 15 121.492 0.12 . 1 . . . . 65 TYR N . 6655 1
758 . 1 1 65 65 MET H H 1 8.699 0.005 . 1 . . . . 66 MET HN . 6655 1
759 . 1 1 65 65 MET HA H 1 4.271 0.005 . 1 . . . . 66 MET HA . 6655 1
760 . 1 1 65 65 MET HB2 H 1 2.229 0.005 . 2 . . . . 66 MET HB2 . 6655 1
761 . 1 1 65 65 MET HB3 H 1 2.185 0.005 . 2 . . . . 66 MET HB3 . 6655 1
762 . 1 1 65 65 MET HG2 H 1 2.935 0.005 . 2 . . . . 66 MET HG2 . 6655 1
763 . 1 1 65 65 MET HG3 H 1 2.882 0.005 . 2 . . . . 66 MET HG3 . 6655 1
764 . 1 1 65 65 MET HE1 H 1 2.186 0.005 . 1 . . . . 66 MET HE1 . 6655 1
765 . 1 1 65 65 MET HE2 H 1 2.186 0.005 . 1 . . . . 66 MET HE1 . 6655 1
766 . 1 1 65 65 MET HE3 H 1 2.186 0.005 . 1 . . . . 66 MET HE1 . 6655 1
767 . 1 1 65 65 MET C C 13 177.436 0.12 . 1 . . . . 66 MET C . 6655 1
768 . 1 1 65 65 MET CA C 13 56.632 0.12 . 1 . . . . 66 MET CA . 6655 1
769 . 1 1 65 65 MET CB C 13 31.806 0.12 . 1 . . . . 66 MET CB . 6655 1
770 . 1 1 65 65 MET CG C 13 32.864 0.12 . 1 . . . . 66 MET CG . 6655 1
771 . 1 1 65 65 MET CE C 13 16.977 0.12 . 1 . . . . 66 MET CE . 6655 1
772 . 1 1 65 65 MET N N 15 117.176 0.12 . 1 . . . . 66 MET N . 6655 1
773 . 1 1 66 66 ALA H H 1 7.620 0.005 . 1 . . . . 67 ALA HN . 6655 1
774 . 1 1 66 66 ALA HA H 1 4.266 0.005 . 1 . . . . 67 ALA HA . 6655 1
775 . 1 1 66 66 ALA HB1 H 1 1.541 0.005 . 1 . . . . 67 ALA HB1 . 6655 1
776 . 1 1 66 66 ALA HB2 H 1 1.541 0.005 . 1 . . . . 67 ALA HB1 . 6655 1
777 . 1 1 66 66 ALA HB3 H 1 1.541 0.005 . 1 . . . . 67 ALA HB1 . 6655 1
778 . 1 1 66 66 ALA C C 13 179.078 0.12 . 1 . . . . 67 ALA C . 6655 1
779 . 1 1 66 66 ALA CA C 13 53.806 0.12 . 1 . . . . 67 ALA CA . 6655 1
780 . 1 1 66 66 ALA CB C 13 18.639 0.12 . 1 . . . . 67 ALA CB . 6655 1
781 . 1 1 66 66 ALA N N 15 121.595 0.12 . 1 . . . . 67 ALA N . 6655 1
782 . 1 1 67 67 ILE H H 1 7.729 0.005 . 1 . . . . 68 ILE HN . 6655 1
783 . 1 1 67 67 ILE HA H 1 4.089 0.005 . 1 . . . . 68 ILE HA . 6655 1
784 . 1 1 67 67 ILE HB H 1 1.884 0.005 . 1 . . . . 68 ILE HB . 6655 1
785 . 1 1 67 67 ILE HG12 H 1 1.566 0.005 . 2 . . . . 68 ILE HG12 . 6655 1
786 . 1 1 67 67 ILE HG13 H 1 1.246 0.005 . 2 . . . . 68 ILE HG13 . 6655 1
787 . 1 1 67 67 ILE HG21 H 1 0.900 0.005 . 1 . . . . 68 ILE HG21 . 6655 1
788 . 1 1 67 67 ILE HG22 H 1 0.900 0.005 . 1 . . . . 68 ILE HG21 . 6655 1
789 . 1 1 67 67 ILE HG23 H 1 0.900 0.005 . 1 . . . . 68 ILE HG21 . 6655 1
790 . 1 1 67 67 ILE HD11 H 1 0.879 0.005 . 1 . . . . 68 ILE HD11 . 6655 1
791 . 1 1 67 67 ILE HD12 H 1 0.879 0.005 . 1 . . . . 68 ILE HD11 . 6655 1
792 . 1 1 67 67 ILE HD13 H 1 0.879 0.005 . 1 . . . . 68 ILE HD11 . 6655 1
793 . 1 1 67 67 ILE C C 13 176.888 0.12 . 1 . . . . 68 ILE C . 6655 1
794 . 1 1 67 67 ILE CA C 13 62.299 0.12 . 1 . . . . 68 ILE CA . 6655 1
795 . 1 1 67 67 ILE CB C 13 38.668 0.12 . 1 . . . . 68 ILE CB . 6655 1
796 . 1 1 67 67 ILE CG1 C 13 27.721 0.12 . 1 . . . . 68 ILE CG1 . 6655 1
797 . 1 1 67 67 ILE CG2 C 13 17.332 0.12 . 1 . . . . 68 ILE CG2 . 6655 1
798 . 1 1 67 67 ILE CD1 C 13 13.241 0.12 . 1 . . . . 68 ILE CD1 . 6655 1
799 . 1 1 67 67 ILE N N 15 116.805 0.12 . 1 . . . . 68 ILE N . 6655 1
800 . 1 1 68 68 ASN H H 1 8.063 0.005 . 1 . . . . 69 ASN HN . 6655 1
801 . 1 1 68 68 ASN HA H 1 4.641 0.005 . 1 . . . . 69 ASN HA . 6655 1
802 . 1 1 68 68 ASN HB2 H 1 2.721 0.005 . 2 . . . . 69 ASN HB2 . 6655 1
803 . 1 1 68 68 ASN HB3 H 1 2.514 0.005 . 2 . . . . 69 ASN HB3 . 6655 1
804 . 1 1 68 68 ASN HD21 H 1 7.097 0.005 . 2 . . . . 69 ASN HD21 . 6655 1
805 . 1 1 68 68 ASN HD22 H 1 6.748 0.005 . 2 . . . . 69 ASN HD22 . 6655 1
806 . 1 1 68 68 ASN C C 13 175.173 0.12 . 1 . . . . 69 ASN C . 6655 1
807 . 1 1 68 68 ASN CA C 13 54.003 0.12 . 1 . . . . 69 ASN CA . 6655 1
808 . 1 1 68 68 ASN CB C 13 38.915 0.12 . 1 . . . . 69 ASN CB . 6655 1
809 . 1 1 68 68 ASN N N 15 119.873 0.12 . 1 . . . . 69 ASN N . 6655 1
810 . 1 1 68 68 ASN ND2 N 15 113.841 0.12 . 1 . . . . 69 ASN ND2 . 6655 1
811 . 1 1 69 69 GLN H H 1 8.156 0.005 . 1 . . . . 70 GLN HN . 6655 1
812 . 1 1 69 69 GLN HA H 1 4.364 0.005 . 1 . . . . 70 GLN HA . 6655 1
813 . 1 1 69 69 GLN HB2 H 1 2.225 0.005 . 2 . . . . 70 GLN HB2 . 6655 1
814 . 1 1 69 69 GLN HB3 H 1 2.086 0.005 . 2 . . . . 70 GLN HB3 . 6655 1
815 . 1 1 69 69 GLN HG2 H 1 2.408 0.005 . 1 . . . . 70 GLN HG2 . 6655 1
816 . 1 1 69 69 GLN HE21 H 1 7.521 0.005 . 2 . . . . 70 GLN HE21 . 6655 1
817 . 1 1 69 69 GLN HE22 H 1 6.828 0.005 . 2 . . . . 70 GLN HE22 . 6655 1
818 . 1 1 69 69 GLN C C 13 176.474 0.12 . 1 . . . . 70 GLN C . 6655 1
819 . 1 1 69 69 GLN CA C 13 56.189 0.12 . 1 . . . . 70 GLN CA . 6655 1
820 . 1 1 69 69 GLN CB C 13 29.349 0.12 . 1 . . . . 70 GLN CB . 6655 1
821 . 1 1 69 69 GLN CG C 13 33.870 0.12 . 1 . . . . 70 GLN CG . 6655 1
822 . 1 1 69 69 GLN N N 15 119.758 0.12 . 1 . . . . 70 GLN N . 6655 1
823 . 1 1 69 69 GLN NE2 N 15 112.238 0.12 . 1 . . . . 70 GLN NE2 . 6655 1
824 . 1 1 70 70 GLY H H 1 8.316 0.005 . 1 . . . . 71 GLY HN . 6655 1
825 . 1 1 70 70 GLY HA2 H 1 4.031 0.005 . 1 . . . . 71 GLY HA2 . 6655 1
826 . 1 1 70 70 GLY C C 13 174.470 0.12 . 1 . . . . 71 GLY C . 6655 1
827 . 1 1 70 70 GLY CA C 13 45.267 0.12 . 1 . . . . 71 GLY CA . 6655 1
828 . 1 1 70 70 GLY N N 15 109.327 0.12 . 1 . . . . 71 GLY N . 6655 1
829 . 1 1 71 71 GLU H H 1 8.352 0.005 . 1 . . . . 72 GLU HN . 6655 1
830 . 1 1 71 71 GLU HA H 1 4.331 0.005 . 1 . . . . 72 GLU HA . 6655 1
831 . 1 1 71 71 GLU HB2 H 1 1.990 0.005 . 2 . . . . 72 GLU HB2 . 6655 1
832 . 1 1 71 71 GLU HB3 H 1 2.121 0.005 . 2 . . . . 72 GLU HB3 . 6655 1
833 . 1 1 71 71 GLU HG2 H 1 2.308 0.005 . 2 . . . . 72 GLU HG2 . 6655 1
834 . 1 1 71 71 GLU HG3 H 1 2.272 0.005 . 2 . . . . 72 GLU HG3 . 6655 1
835 . 1 1 71 71 GLU C C 13 176.450 0.12 . 1 . . . . 72 GLU C . 6655 1
836 . 1 1 71 71 GLU CA C 13 56.700 0.12 . 1 . . . . 72 GLU CA . 6655 1
837 . 1 1 71 71 GLU CB C 13 30.345 0.12 . 1 . . . . 72 GLU CB . 6655 1
838 . 1 1 71 71 GLU CG C 13 36.264 0.12 . 1 . . . . 72 GLU CG . 6655 1
839 . 1 1 71 71 GLU N N 15 120.687 0.12 . 1 . . . . 72 GLU N . 6655 1
840 . 1 1 72 72 ASP H H 1 8.467 0.005 . 1 . . . . 73 ASP HN . 6655 1
841 . 1 1 72 72 ASP HA H 1 4.655 0.005 . 1 . . . . 73 ASP HA . 6655 1
842 . 1 1 72 72 ASP HB2 H 1 2.746 0.005 . 2 . . . . 73 ASP HB2 . 6655 1
843 . 1 1 72 72 ASP HB3 H 1 2.679 0.005 . 2 . . . . 73 ASP HB3 . 6655 1
844 . 1 1 72 72 ASP C C 13 176.253 0.12 . 1 . . . . 73 ASP C . 6655 1
845 . 1 1 72 72 ASP CA C 13 54.303 0.12 . 1 . . . . 73 ASP CA . 6655 1
846 . 1 1 72 72 ASP CB C 13 41.159 0.12 . 1 . . . . 73 ASP CB . 6655 1
847 . 1 1 72 72 ASP N N 15 120.739 0.12 . 1 . . . . 73 ASP N . 6655 1
848 . 1 1 73 73 SER H H 1 8.151 0.005 . 1 . . . . 74 SER HN . 6655 1
849 . 1 1 73 73 SER HA H 1 4.460 0.005 . 1 . . . . 74 SER HA . 6655 1
850 . 1 1 73 73 SER HB2 H 1 3.908 0.005 . 2 . . . . 74 SER HB2 . 6655 1
851 . 1 1 73 73 SER HB3 H 1 3.879 0.005 . 2 . . . . 74 SER HB3 . 6655 1
852 . 1 1 73 73 SER C C 13 174.275 0.12 . 1 . . . . 74 SER C . 6655 1
853 . 1 1 73 73 SER CA C 13 58.349 0.12 . 1 . . . . 74 SER CA . 6655 1
854 . 1 1 73 73 SER CB C 13 63.744 0.12 . 1 . . . . 74 SER CB . 6655 1
855 . 1 1 73 73 SER N N 15 115.685 0.12 . 1 . . . . 74 SER N . 6655 1
856 . 1 1 74 74 VAL H H 1 8.084 0.005 . 1 . . . . 75 VAL HN . 6655 1
857 . 1 1 74 74 VAL HA H 1 4.427 0.005 . 1 . . . . 75 VAL HA . 6655 1
858 . 1 1 74 74 VAL HB H 1 2.157 0.005 . 1 . . . . 75 VAL HB . 6655 1
859 . 1 1 74 74 VAL HG11 H 1 1.010 0.005 . 2 . . . . 75 VAL HG11 . 6655 1
860 . 1 1 74 74 VAL HG12 H 1 1.010 0.005 . 2 . . . . 75 VAL HG11 . 6655 1
861 . 1 1 74 74 VAL HG13 H 1 1.010 0.005 . 2 . . . . 75 VAL HG11 . 6655 1
862 . 1 1 74 74 VAL HG21 H 1 0.987 0.005 . 2 . . . . 75 VAL HG21 . 6655 1
863 . 1 1 74 74 VAL HG22 H 1 0.987 0.005 . 2 . . . . 75 VAL HG21 . 6655 1
864 . 1 1 74 74 VAL HG23 H 1 0.987 0.005 . 2 . . . . 75 VAL HG21 . 6655 1
865 . 1 1 74 74 VAL CA C 13 60.407 0.12 . 1 . . . . 75 VAL CA . 6655 1
866 . 1 1 74 74 VAL CB C 13 32.306 0.12 . 1 . . . . 75 VAL CB . 6655 1
867 . 1 1 74 74 VAL CG1 C 13 21.199 0.12 . 2 . . . . 75 VAL CG1 . 6655 1
868 . 1 1 74 74 VAL CG2 C 13 20.569 0.12 . 2 . . . . 75 VAL CG2 . 6655 1
869 . 1 1 74 74 VAL N N 15 122.725 0.12 . 1 . . . . 75 VAL N . 6655 1
870 . 1 1 75 75 PRO HA H 1 4.403 0.005 . 1 . . . . 76 PRO HA . 6655 1
871 . 1 1 75 75 PRO HB2 H 1 2.341 0.005 . 2 . . . . 76 PRO HB2 . 6655 1
872 . 1 1 75 75 PRO HB3 H 1 1.961 0.005 . 2 . . . . 76 PRO HB3 . 6655 1
873 . 1 1 75 75 PRO HG2 H 1 2.081 0.005 . 2 . . . . 76 PRO HG2 . 6655 1
874 . 1 1 75 75 PRO HG3 H 1 2.031 0.005 . 2 . . . . 76 PRO HG3 . 6655 1
875 . 1 1 75 75 PRO HD2 H 1 3.904 0.005 . 2 . . . . 76 PRO HD2 . 6655 1
876 . 1 1 75 75 PRO HD3 H 1 3.724 0.005 . 2 . . . . 76 PRO HD3 . 6655 1
877 . 1 1 75 75 PRO C C 13 176.894 0.12 . 1 . . . . 76 PRO C . 6655 1
878 . 1 1 75 75 PRO CA C 13 63.569 0.12 . 1 . . . . 76 PRO CA . 6655 1
879 . 1 1 75 75 PRO CB C 13 32.023 0.12 . 1 . . . . 76 PRO CB . 6655 1
880 . 1 1 75 75 PRO CG C 13 27.473 0.12 . 1 . . . . 76 PRO CG . 6655 1
881 . 1 1 75 75 PRO CD C 13 50.937 0.12 . 1 . . . . 76 PRO CD . 6655 1
882 . 1 1 76 76 ALA H H 1 8.302 0.005 . 1 . . . . 77 ALA HN . 6655 1
883 . 1 1 76 76 ALA HA H 1 4.287 0.005 . 1 . . . . 77 ALA HA . 6655 1
884 . 1 1 76 76 ALA HB1 H 1 1.426 0.005 . 1 . . . . 77 ALA HB1 . 6655 1
885 . 1 1 76 76 ALA HB2 H 1 1.426 0.005 . 1 . . . . 77 ALA HB1 . 6655 1
886 . 1 1 76 76 ALA HB3 H 1 1.426 0.005 . 1 . . . . 77 ALA HB1 . 6655 1
887 . 1 1 76 76 ALA C C 13 178.024 0.12 . 1 . . . . 77 ALA C . 6655 1
888 . 1 1 76 76 ALA CA C 13 52.610 0.12 . 1 . . . . 77 ALA CA . 6655 1
889 . 1 1 76 76 ALA CB C 13 19.175 0.12 . 1 . . . . 77 ALA CB . 6655 1
890 . 1 1 76 76 ALA N N 15 123.667 0.12 . 1 . . . . 77 ALA N . 6655 1
891 . 1 1 77 77 LYS H H 1 8.218 0.005 . 1 . . . . 78 LYS HN . 6655 1
892 . 1 1 77 77 LYS HA H 1 4.297 0.005 . 1 . . . . 78 LYS HA . 6655 1
893 . 1 1 77 77 LYS HB2 H 1 1.800 0.005 . 2 . . . . 78 LYS HB2 . 6655 1
894 . 1 1 77 77 LYS HB3 H 1 1.758 0.005 . 2 . . . . 78 LYS HB3 . 6655 1
895 . 1 1 77 77 LYS HG2 H 1 1.479 0.005 . 2 . . . . 78 LYS HG2 . 6655 1
896 . 1 1 77 77 LYS HG3 H 1 1.408 0.005 . 2 . . . . 78 LYS HG3 . 6655 1
897 . 1 1 77 77 LYS HD2 H 1 1.767 0.005 . 2 . . . . 78 LYS HD2 . 6655 1
898 . 1 1 77 77 LYS HD3 H 1 1.676 0.005 . 2 . . . . 78 LYS HD3 . 6655 1
899 . 1 1 77 77 LYS HE2 H 1 3.020 0.005 . 1 . . . . 78 LYS HE2 . 6655 1
900 . 1 1 77 77 LYS C C 13 178.128 0.12 . 1 . . . . 78 LYS C . 6655 1
901 . 1 1 77 77 LYS CA C 13 56.171 0.12 . 1 . . . . 78 LYS CA . 6655 1
902 . 1 1 77 77 LYS CB C 13 32.982 0.12 . 1 . . . . 78 LYS CB . 6655 1
903 . 1 1 77 77 LYS CG C 13 24.660 0.12 . 1 . . . . 78 LYS CG . 6655 1
904 . 1 1 77 77 LYS CD C 13 29.097 0.12 . 1 . . . . 78 LYS CD . 6655 1
905 . 1 1 77 77 LYS CE C 13 41.998 0.12 . 1 . . . . 78 LYS CE . 6655 1
906 . 1 1 77 77 LYS N N 15 120.244 0.12 . 1 . . . . 78 LYS N . 6655 1
907 . 1 1 78 78 LYS H H 1 8.181 0.005 . 1 . . . . 79 LYS HN . 6655 1
908 . 1 1 78 78 LYS HA H 1 4.333 0.005 . 1 . . . . 79 LYS HA . 6655 1
909 . 1 1 78 78 LYS HB2 H 1 1.748 0.005 . 2 . . . . 79 LYS HB2 . 6655 1
910 . 1 1 78 78 LYS HB3 H 1 1.711 0.005 . 2 . . . . 79 LYS HB3 . 6655 1
911 . 1 1 78 78 LYS HG2 H 1 1.479 0.005 . 2 . . . . 79 LYS HG2 . 6655 1
912 . 1 1 78 78 LYS HG3 H 1 1.408 0.005 . 2 . . . . 79 LYS HG3 . 6655 1
913 . 1 1 78 78 LYS HD2 H 1 1.767 0.005 . 2 . . . . 79 LYS HD2 . 6655 1
914 . 1 1 78 78 LYS HD3 H 1 1.676 0.005 . 2 . . . . 79 LYS HD3 . 6655 1
915 . 1 1 78 78 LYS HE2 H 1 3.020 0.005 . 1 . . . . 79 LYS HE2 . 6655 1
916 . 1 1 78 78 LYS C C 13 176.194 0.12 . 1 . . . . 79 LYS C . 6655 1
917 . 1 1 78 78 LYS CA C 13 56.437 0.12 . 1 . . . . 79 LYS CA . 6655 1
918 . 1 1 78 78 LYS CB C 13 33.161 0.12 . 1 . . . . 79 LYS CB . 6655 1
919 . 1 1 78 78 LYS CG C 13 24.566 0.12 . 1 . . . . 79 LYS CG . 6655 1
920 . 1 1 78 78 LYS CD C 13 28.998 0.12 . 1 . . . . 79 LYS CD . 6655 1
921 . 1 1 78 78 LYS CE C 13 41.951 0.12 . 1 . . . . 79 LYS CE . 6655 1
922 . 1 1 78 78 LYS N N 15 122.058 0.12 . 1 . . . . 79 LYS N . 6655 1
923 . 1 1 79 79 PHE H H 1 8.223 0.005 . 1 . . . . 80 PHE HN . 6655 1
924 . 1 1 79 79 PHE HA H 1 4.645 0.005 . 1 . . . . 80 PHE HA . 6655 1
925 . 1 1 79 79 PHE HB2 H 1 3.140 0.005 . 2 . . . . 80 PHE HB2 . 6655 1
926 . 1 1 79 79 PHE HB3 H 1 3.064 0.005 . 2 . . . . 80 PHE HB3 . 6655 1
927 . 1 1 79 79 PHE HD1 H 1 7.296 0.005 . 1 . . . . 80 PHE HD1 . 6655 1
928 . 1 1 79 79 PHE HE1 H 1 7.373 0.005 . 1 . . . . 80 PHE HE1 . 6655 1
929 . 1 1 79 79 PHE HZ H 1 7.333 0.005 . 1 . . . . 80 PHE HZ . 6655 1
930 . 1 1 79 79 PHE C C 13 175.324 0.12 . 1 . . . . 80 PHE C . 6655 1
931 . 1 1 79 79 PHE CA C 13 57.535 0.12 . 1 . . . . 80 PHE CA . 6655 1
932 . 1 1 79 79 PHE CB C 13 39.778 0.12 . 1 . . . . 80 PHE CB . 6655 1
933 . 1 1 79 79 PHE CD1 C 13 131.662 0.12 . 1 . . . . 80 PHE CD1 . 6655 1
934 . 1 1 79 79 PHE CE1 C 13 131.429 0.12 . 1 . . . . 80 PHE CE1 . 6655 1
935 . 1 1 79 79 PHE CZ C 13 129.779 0.12 . 1 . . . . 80 PHE CZ . 6655 1
936 . 1 1 79 79 PHE N N 15 121.444 0.12 . 1 . . . . 80 PHE N . 6655 1
937 . 1 1 80 80 LYS H H 1 8.165 0.005 . 1 . . . . 81 LYS HN . 6655 1
938 . 1 1 80 80 LYS HA H 1 4.278 0.005 . 1 . . . . 81 LYS HA . 6655 1
939 . 1 1 80 80 LYS HB2 H 1 1.799 0.005 . 2 . . . . 81 LYS HB2 . 6655 1
940 . 1 1 80 80 LYS HB3 H 1 1.713 0.005 . 2 . . . . 81 LYS HB3 . 6655 1
941 . 1 1 80 80 LYS HG2 H 1 1.408 0.005 . 2 . . . . 81 LYS HG2 . 6655 1
942 . 1 1 80 80 LYS HG3 H 1 1.479 0.005 . 2 . . . . 81 LYS HG3 . 6655 1
943 . 1 1 80 80 LYS HD2 H 1 1.767 0.005 . 2 . . . . 81 LYS HD2 . 6655 1
944 . 1 1 80 80 LYS HD3 H 1 1.677 0.005 . 2 . . . . 81 LYS HD3 . 6655 1
945 . 1 1 80 80 LYS HE2 H 1 3.020 0.005 . 1 . . . . 81 LYS HE2 . 6655 1
946 . 1 1 80 80 LYS C C 13 175.424 0.12 . 1 . . . . 81 LYS C . 6655 1
947 . 1 1 80 80 LYS CA C 13 55.870 0.12 . 1 . . . . 81 LYS CA . 6655 1
948 . 1 1 80 80 LYS CB C 13 33.337 0.12 . 1 . . . . 81 LYS CB . 6655 1
949 . 1 1 80 80 LYS CG C 13 24.605 0.12 . 1 . . . . 81 LYS CG . 6655 1
950 . 1 1 80 80 LYS CD C 13 29.044 0.12 . 1 . . . . 81 LYS CD . 6655 1
951 . 1 1 80 80 LYS CE C 13 41.918 0.12 . 1 . . . . 81 LYS CE . 6655 1
952 . 1 1 80 80 LYS N N 15 123.985 0.12 . 1 . . . . 81 LYS N . 6655 1
953 . 1 1 81 81 ALA H H 1 8.233 0.005 . 1 . . . . 82 ALA HN . 6655 1
954 . 1 1 81 81 ALA HA H 1 4.285 0.005 . 1 . . . . 82 ALA HA . 6655 1
955 . 1 1 81 81 ALA HB1 H 1 1.409 0.005 . 1 . . . . 82 ALA HB1 . 6655 1
956 . 1 1 81 81 ALA HB2 H 1 1.409 0.005 . 1 . . . . 82 ALA HB1 . 6655 1
957 . 1 1 81 81 ALA HB3 H 1 1.409 0.005 . 1 . . . . 82 ALA HB1 . 6655 1
958 . 1 1 81 81 ALA C C 13 176.914 0.12 . 1 . . . . 82 ALA C . 6655 1
959 . 1 1 81 81 ALA CA C 13 51.994 0.12 . 1 . . . . 82 ALA CA . 6655 1
960 . 1 1 81 81 ALA CB C 13 19.415 0.12 . 1 . . . . 82 ALA CB . 6655 1
961 . 1 1 81 81 ALA N N 15 126.032 0.12 . 1 . . . . 82 ALA N . 6655 1
962 . 1 1 82 82 ALA H H 1 8.310 0.005 . 1 . . . . 83 ALA HN . 6655 1
963 . 1 1 82 82 ALA HA H 1 4.610 0.005 . 1 . . . . 83 ALA HA . 6655 1
964 . 1 1 82 82 ALA HB1 H 1 1.401 0.005 . 1 . . . . 83 ALA HB1 . 6655 1
965 . 1 1 82 82 ALA HB2 H 1 1.401 0.005 . 1 . . . . 83 ALA HB1 . 6655 1
966 . 1 1 82 82 ALA HB3 H 1 1.401 0.005 . 1 . . . . 83 ALA HB1 . 6655 1
967 . 1 1 82 82 ALA CA C 13 50.317 0.12 . 1 . . . . 83 ALA CA . 6655 1
968 . 1 1 82 82 ALA CB C 13 18.154 0.12 . 1 . . . . 83 ALA CB . 6655 1
969 . 1 1 82 82 ALA N N 15 124.977 0.12 . 1 . . . . 83 ALA N . 6655 1
970 . 1 1 83 83 PRO HA H 1 4.412 0.005 . 1 . . . . 84 PRO HA . 6655 1
971 . 1 1 83 83 PRO HB2 H 1 2.337 0.005 . 2 . . . . 84 PRO HB2 . 6655 1
972 . 1 1 83 83 PRO HB3 H 1 1.947 0.005 . 2 . . . . 84 PRO HB3 . 6655 1
973 . 1 1 83 83 PRO HG2 H 1 2.081 0.005 . 2 . . . . 84 PRO HG2 . 6655 1
974 . 1 1 83 83 PRO HG3 H 1 2.030 0.005 . 2 . . . . 84 PRO HG3 . 6655 1
975 . 1 1 83 83 PRO HD2 H 1 3.673 0.005 . 2 . . . . 84 PRO HD2 . 6655 1
976 . 1 1 83 83 PRO HD3 H 1 3.821 0.005 . 2 . . . . 84 PRO HD3 . 6655 1
977 . 1 1 83 83 PRO C C 13 176.731 0.12 . 1 . . . . 84 PRO C . 6655 1
978 . 1 1 83 83 PRO CA C 13 63.170 0.12 . 1 . . . . 84 PRO CA . 6655 1
979 . 1 1 83 83 PRO CB C 13 32.062 0.12 . 1 . . . . 84 PRO CB . 6655 1
980 . 1 1 83 83 PRO CG C 13 27.480 0.12 . 1 . . . . 84 PRO CG . 6655 1
981 . 1 1 83 83 PRO CD C 13 50.444 0.12 . 1 . . . . 84 PRO CD . 6655 1
982 . 1 1 84 84 ALA H H 1 8.366 0.005 . 1 . . . . 85 ALA HN . 6655 1
983 . 1 1 84 84 ALA HA H 1 4.315 0.005 . 1 . . . . 85 ALA HA . 6655 1
984 . 1 1 84 84 ALA HB1 H 1 1.421 0.005 . 1 . . . . 85 ALA HB1 . 6655 1
985 . 1 1 84 84 ALA HB2 H 1 1.421 0.005 . 1 . . . . 85 ALA HB1 . 6655 1
986 . 1 1 84 84 ALA HB3 H 1 1.421 0.005 . 1 . . . . 85 ALA HB1 . 6655 1
987 . 1 1 84 84 ALA C C 13 177.767 0.12 . 1 . . . . 85 ALA C . 6655 1
988 . 1 1 84 84 ALA CA C 13 52.449 0.12 . 1 . . . . 85 ALA CA . 6655 1
989 . 1 1 84 84 ALA CB C 13 19.261 0.12 . 1 . . . . 85 ALA CB . 6655 1
990 . 1 1 84 84 ALA N N 15 123.910 0.12 . 1 . . . . 85 ALA N . 6655 1
991 . 1 1 85 85 GLU H H 1 8.382 0.005 . 1 . . . . 86 GLU HN . 6655 1
992 . 1 1 85 85 GLU HA H 1 4.343 0.005 . 1 . . . . 86 GLU HA . 6655 1
993 . 1 1 85 85 GLU HB2 H 1 2.050 0.005 . 2 . . . . 86 GLU HB2 . 6655 1
994 . 1 1 85 85 GLU HB3 H 1 1.980 0.005 . 2 . . . . 86 GLU HB3 . 6655 1
995 . 1 1 85 85 GLU HG2 H 1 2.307 0.005 . 2 . . . . 86 GLU HG2 . 6655 1
996 . 1 1 85 85 GLU HG3 H 1 2.278 0.005 . 2 . . . . 86 GLU HG3 . 6655 1
997 . 1 1 85 85 GLU C C 13 176.497 0.12 . 1 . . . . 86 GLU C . 6655 1
998 . 1 1 85 85 GLU CA C 13 56.501 0.12 . 1 . . . . 86 GLU CA . 6655 1
999 . 1 1 85 85 GLU CB C 13 30.352 0.12 . 1 . . . . 86 GLU CB . 6655 1
1000 . 1 1 85 85 GLU CG C 13 36.265 0.12 . 1 . . . . 86 GLU CG . 6655 1
1001 . 1 1 85 85 GLU N N 15 119.954 0.12 . 1 . . . . 86 GLU N . 6655 1
1002 . 1 1 86 86 ILE H H 1 8.207 0.005 . 1 . . . . 87 ILE HN . 6655 1
1003 . 1 1 86 86 ILE HA H 1 4.245 0.005 . 1 . . . . 87 ILE HA . 6655 1
1004 . 1 1 86 86 ILE HB H 1 1.919 0.005 . 1 . . . . 87 ILE HB . 6655 1
1005 . 1 1 86 86 ILE HG12 H 1 1.514 0.005 . 2 . . . . 87 ILE HG12 . 6655 1
1006 . 1 1 86 86 ILE HG13 H 1 1.229 0.005 . 2 . . . . 87 ILE HG13 . 6655 1
1007 . 1 1 86 86 ILE HG21 H 1 0.949 0.005 . 1 . . . . 87 ILE HG21 . 6655 1
1008 . 1 1 86 86 ILE HG22 H 1 0.949 0.005 . 1 . . . . 87 ILE HG21 . 6655 1
1009 . 1 1 86 86 ILE HG23 H 1 0.949 0.005 . 1 . . . . 87 ILE HG21 . 6655 1
1010 . 1 1 86 86 ILE HD11 H 1 0.892 0.005 . 1 . . . . 87 ILE HD11 . 6655 1
1011 . 1 1 86 86 ILE HD12 H 1 0.892 0.005 . 1 . . . . 87 ILE HD11 . 6655 1
1012 . 1 1 86 86 ILE HD13 H 1 0.892 0.005 . 1 . . . . 87 ILE HD11 . 6655 1
1013 . 1 1 86 86 ILE C C 13 176.294 0.12 . 1 . . . . 87 ILE C . 6655 1
1014 . 1 1 86 86 ILE CA C 13 60.990 0.12 . 1 . . . . 87 ILE CA . 6655 1
1015 . 1 1 86 86 ILE CB C 13 38.804 0.12 . 1 . . . . 87 ILE CB . 6655 1
1016 . 1 1 86 86 ILE CG1 C 13 27.301 0.12 . 1 . . . . 87 ILE CG1 . 6655 1
1017 . 1 1 86 86 ILE CG2 C 13 17.589 0.12 . 1 . . . . 87 ILE CG2 . 6655 1
1018 . 1 1 86 86 ILE CD1 C 13 12.966 0.12 . 1 . . . . 87 ILE CD1 . 6655 1
1019 . 1 1 86 86 ILE N N 15 121.908 0.12 . 1 . . . . 87 ILE N . 6655 1
1020 . 1 1 87 87 SER H H 1 8.440 0.005 . 1 . . . . 88 SER HN . 6655 1
1021 . 1 1 87 87 SER HA H 1 4.542 0.005 . 1 . . . . 88 SER HA . 6655 1
1022 . 1 1 87 87 SER HB2 H 1 3.926 0.005 . 2 . . . . 88 SER HB2 . 6655 1
1023 . 1 1 87 87 SER HB3 H 1 3.875 0.005 . 2 . . . . 88 SER HB3 . 6655 1
1024 . 1 1 87 87 SER C C 13 174.471 0.12 . 1 . . . . 88 SER C . 6655 1
1025 . 1 1 87 87 SER CA C 13 58.068 0.12 . 1 . . . . 88 SER CA . 6655 1
1026 . 1 1 87 87 SER CB C 13 63.918 0.12 . 1 . . . . 88 SER CB . 6655 1
1027 . 1 1 87 87 SER N N 15 120.079 0.12 . 1 . . . . 88 SER N . 6655 1
1028 . 1 1 88 88 ASP H H 1 8.436 0.005 . 1 . . . . 89 ASP HN . 6655 1
1029 . 1 1 88 88 ASP HA H 1 4.655 0.005 . 1 . . . . 89 ASP HA . 6655 1
1030 . 1 1 88 88 ASP HB2 H 1 2.749 0.005 . 1 . . . . 89 ASP HB2 . 6655 1
1031 . 1 1 88 88 ASP C C 13 176.906 0.12 . 1 . . . . 89 ASP C . 6655 1
1032 . 1 1 88 88 ASP CA C 13 54.667 0.12 . 1 . . . . 89 ASP CA . 6655 1
1033 . 1 1 88 88 ASP CB C 13 41.159 0.12 . 1 . . . . 89 ASP CB . 6655 1
1034 . 1 1 88 88 ASP N N 15 122.943 0.12 . 1 . . . . 89 ASP N . 6655 1
1035 . 1 1 89 89 GLY H H 1 8.351 0.005 . 1 . . . . 90 GLY HN . 6655 1
1036 . 1 1 89 89 GLY HA2 H 1 3.986 0.005 . 1 . . . . 90 GLY HA2 . 6655 1
1037 . 1 1 89 89 GLY C C 13 174.576 0.12 . 1 . . . . 90 GLY C . 6655 1
1038 . 1 1 89 89 GLY CA C 13 45.505 0.12 . 1 . . . . 90 GLY CA . 6655 1
1039 . 1 1 89 89 GLY N N 15 108.568 0.12 . 1 . . . . 90 GLY N . 6655 1
1040 . 1 1 90 90 GLU H H 1 8.245 0.005 . 1 . . . . 91 GLU HN . 6655 1
1041 . 1 1 90 90 GLU HA H 1 4.340 0.005 . 1 . . . . 91 GLU HA . 6655 1
1042 . 1 1 90 90 GLU HB2 H 1 2.118 0.005 . 2 . . . . 91 GLU HB2 . 6655 1
1043 . 1 1 90 90 GLU HB3 H 1 1.992 0.005 . 2 . . . . 91 GLU HB3 . 6655 1
1044 . 1 1 90 90 GLU HG2 H 1 2.307 0.005 . 2 . . . . 91 GLU HG2 . 6655 1
1045 . 1 1 90 90 GLU HG3 H 1 2.278 0.005 . 2 . . . . 91 GLU HG3 . 6655 1
1046 . 1 1 90 90 GLU C C 13 176.396 0.12 . 1 . . . . 91 GLU C . 6655 1
1047 . 1 1 90 90 GLU CA C 13 56.671 0.12 . 1 . . . . 91 GLU CA . 6655 1
1048 . 1 1 90 90 GLU CB C 13 30.337 0.12 . 1 . . . . 91 GLU CB . 6655 1
1049 . 1 1 90 90 GLU CG C 13 36.264 0.12 . 1 . . . . 91 GLU CG . 6655 1
1050 . 1 1 90 90 GLU N N 15 120.244 0.12 . 1 . . . . 91 GLU N . 6655 1
1051 . 1 1 91 91 ASP H H 1 8.402 0.005 . 1 . . . . 92 ASP HN . 6655 1
1052 . 1 1 91 91 ASP HA H 1 4.708 0.005 . 1 . . . . 92 ASP HA . 6655 1
1053 . 1 1 91 91 ASP HB2 H 1 2.917 0.005 . 2 . . . . 92 ASP HB2 . 6655 1
1054 . 1 1 91 91 ASP HB3 H 1 2.718 0.005 . 2 . . . . 92 ASP HB3 . 6655 1
1055 . 1 1 91 91 ASP C C 13 177.450 0.12 . 1 . . . . 92 ASP C . 6655 1
1056 . 1 1 91 91 ASP CA C 13 54.275 0.12 . 1 . . . . 92 ASP CA . 6655 1
1057 . 1 1 91 91 ASP CB C 13 41.127 0.12 . 1 . . . . 92 ASP CB . 6655 1
1058 . 1 1 91 91 ASP N N 15 121.446 0.12 . 1 . . . . 92 ASP N . 6655 1
1059 . 1 1 92 92 ARG H H 1 8.739 0.005 . 1 . . . . 93 ARG HN . 6655 1
1060 . 1 1 92 92 ARG HA H 1 4.706 0.005 . 1 . . . . 93 ARG HA . 6655 1
1061 . 1 1 92 92 ARG HB2 H 1 1.923 0.005 . 1 . . . . 93 ARG HB2 . 6655 1
1062 . 1 1 92 92 ARG HG2 H 1 1.736 0.005 . 2 . . . . 93 ARG HG2 . 6655 1
1063 . 1 1 92 92 ARG HG3 H 1 1.658 0.005 . 2 . . . . 93 ARG HG3 . 6655 1
1064 . 1 1 92 92 ARG HD2 H 1 3.207 0.005 . 2 . . . . 93 ARG HD2 . 6655 1
1065 . 1 1 92 92 ARG HD3 H 1 3.134 0.005 . 2 . . . . 93 ARG HD3 . 6655 1
1066 . 1 1 92 92 ARG C C 13 177.749 0.12 . 1 . . . . 93 ARG C . 6655 1
1067 . 1 1 92 92 ARG CA C 13 57.591 0.12 . 1 . . . . 93 ARG CA . 6655 1
1068 . 1 1 92 92 ARG CB C 13 30.177 0.12 . 1 . . . . 93 ARG CB . 6655 1
1069 . 1 1 92 92 ARG CG C 13 27.300 0.12 . 1 . . . . 93 ARG CG . 6655 1
1070 . 1 1 92 92 ARG CD C 13 43.250 0.12 . 1 . . . . 93 ARG CD . 6655 1
1071 . 1 1 92 92 ARG N N 15 124.755 0.12 . 1 . . . . 93 ARG N . 6655 1
1072 . 1 1 93 93 SER H H 1 8.548 0.005 . 1 . . . . 94 SER HN . 6655 1
1073 . 1 1 93 93 SER HA H 1 4.391 0.005 . 1 . . . . 94 SER HA . 6655 1
1074 . 1 1 93 93 SER HB2 H 1 3.977 0.005 . 1 . . . . 94 SER HB2 . 6655 1
1075 . 1 1 93 93 SER CA C 13 60.232 0.12 . 1 . . . . 94 SER CA . 6655 1
1076 . 1 1 93 93 SER CB C 13 63.683 0.12 . 1 . . . . 94 SER CB . 6655 1
1077 . 1 1 93 93 SER N N 15 113.850 0.12 . 1 . . . . 94 SER N . 6655 1
1078 . 1 1 94 94 LYS H H 1 7.901 0.005 . 1 . . . . 95 LYS HN . 6655 1
1079 . 1 1 94 94 LYS HA H 1 4.681 0.005 . 1 . . . . 95 LYS HA . 6655 1
1080 . 1 1 94 94 LYS HB2 H 1 2.029 0.005 . 1 . . . . 95 LYS HB2 . 6655 1
1081 . 1 1 94 94 LYS HB3 H 1 1.923 0.005 . 1 . . . . 95 LYS HB3 . 6655 1
1082 . 1 1 94 94 LYS HG2 H 1 1.533 0.005 . 2 . . . . 95 LYS HG2 . 6655 1
1083 . 1 1 94 94 LYS HG3 H 1 1.451 0.005 . 2 . . . . 95 LYS HG3 . 6655 1
1084 . 1 1 94 94 LYS HD2 H 1 1.755 0.005 . 1 . . . . 95 LYS HD2 . 6655 1
1085 . 1 1 94 94 LYS HD3 H 1 1.755 0.005 . 1 . . . . 95 LYS HD3 . 6655 1
1086 . 1 1 94 94 LYS HE2 H 1 3.045 0.005 . 1 . . . . 95 LYS HE2 . 6655 1
1087 . 1 1 94 94 LYS C C 13 176.958 0.12 . 1 . . . . 95 LYS C . 6655 1
1088 . 1 1 94 94 LYS CA C 13 56.946 0.12 . 1 . . . . 95 LYS CA . 6655 1
1089 . 1 1 94 94 LYS CB C 13 34.881 0.12 . 1 . . . . 95 LYS CB . 6655 1
1090 . 1 1 94 94 LYS CG C 13 25.249 0.12 . 1 . . . . 95 LYS CG . 6655 1
1091 . 1 1 94 94 LYS CD C 13 29.223 0.12 . 1 . . . . 95 LYS CD . 6655 1
1092 . 1 1 94 94 LYS CE C 13 41.897 0.12 . 1 . . . . 95 LYS CE . 6655 1
1093 . 1 1 94 94 LYS N N 15 118.959 0.12 . 1 . . . . 95 LYS N . 6655 1
1094 . 1 1 95 95 CYS H H 1 8.133 0.005 . 1 . . . . 96 CYS HN . 6655 1
1095 . 1 1 95 95 CYS HA H 1 4.665 0.005 . 1 . . . . 96 CYS HA . 6655 1
1096 . 1 1 95 95 CYS HB2 H 1 2.779 0.005 . 2 . . . . 96 CYS HB2 . 6655 1
1097 . 1 1 95 95 CYS HB3 H 1 2.756 0.005 . 2 . . . . 96 CYS HB3 . 6655 1
1098 . 1 1 95 95 CYS C C 13 171.861 0.12 . 1 . . . . 96 CYS C . 6655 1
1099 . 1 1 95 95 CYS CA C 13 56.477 0.12 . 1 . . . . 96 CYS CA . 6655 1
1100 . 1 1 95 95 CYS CB C 13 29.695 0.12 . 1 . . . . 96 CYS CB . 6655 1
1101 . 1 1 95 95 CYS N N 15 116.953 0.12 . 1 . . . . 96 CYS N . 6655 1
1102 . 1 1 96 96 CYS H H 1 8.387 0.005 . 1 . . . . 97 CYS HN . 6655 1
1103 . 1 1 96 96 CYS HA H 1 5.644 0.005 . 1 . . . . 97 CYS HA . 6655 1
1104 . 1 1 96 96 CYS HB2 H 1 3.089 0.005 . 2 . . . . 97 CYS HB2 . 6655 1
1105 . 1 1 96 96 CYS HB3 H 1 2.753 0.005 . 2 . . . . 97 CYS HB3 . 6655 1
1106 . 1 1 96 96 CYS CA C 13 55.342 0.12 . 1 . . . . 97 CYS CA . 6655 1
1107 . 1 1 96 96 CYS CB C 13 31.718 0.12 . 1 . . . . 97 CYS CB . 6655 1
1108 . 1 1 96 96 CYS N N 15 125.020 0.12 . 1 . . . . 97 CYS N . 6655 1
1109 . 1 1 97 97 PRO HA H 1 4.659 0.005 . 1 . . . . 98 PRO HA . 6655 1
1110 . 1 1 97 97 PRO HB2 H 1 2.423 0.005 . 2 . . . . 98 PRO HB2 . 6655 1
1111 . 1 1 97 97 PRO HB3 H 1 2.166 0.005 . 2 . . . . 98 PRO HB3 . 6655 1
1112 . 1 1 97 97 PRO HG2 H 1 2.217 0.005 . 2 . . . . 98 PRO HG2 . 6655 1
1113 . 1 1 97 97 PRO HG3 H 1 2.200 0.005 . 2 . . . . 98 PRO HG3 . 6655 1
1114 . 1 1 97 97 PRO HD2 H 1 4.440 0.005 . 2 . . . . 98 PRO HD2 . 6655 1
1115 . 1 1 97 97 PRO HD3 H 1 4.188 0.005 . 2 . . . . 98 PRO HD3 . 6655 1
1116 . 1 1 97 97 PRO C C 13 177.811 0.12 . 1 . . . . 98 PRO C . 6655 1
1117 . 1 1 97 97 PRO CA C 13 63.788 0.12 . 1 . . . . 98 PRO CA . 6655 1
1118 . 1 1 97 97 PRO CB C 13 32.533 0.12 . 1 . . . . 98 PRO CB . 6655 1
1119 . 1 1 97 97 PRO CG C 13 27.004 0.12 . 1 . . . . 98 PRO CG . 6655 1
1120 . 1 1 97 97 PRO CD C 13 51.851 0.12 . 1 . . . . 98 PRO CD . 6655 1
1121 . 1 1 98 98 VAL H H 1 8.134 0.005 . 1 . . . . 99 VAL HN . 6655 1
1122 . 1 1 98 98 VAL HA H 1 3.914 0.005 . 1 . . . . 99 VAL HA . 6655 1
1123 . 1 1 98 98 VAL HB H 1 2.269 0.005 . 1 . . . . 99 VAL HB . 6655 1
1124 . 1 1 98 98 VAL HG11 H 1 1.169 0.005 . 1 . . . . 99 VAL HG11 . 6655 1
1125 . 1 1 98 98 VAL HG12 H 1 1.169 0.005 . 1 . . . . 99 VAL HG11 . 6655 1
1126 . 1 1 98 98 VAL HG13 H 1 1.169 0.005 . 1 . . . . 99 VAL HG11 . 6655 1
1127 . 1 1 98 98 VAL HG21 H 1 0.888 0.005 . 1 . . . . 99 VAL HG21 . 6655 1
1128 . 1 1 98 98 VAL HG22 H 1 0.888 0.005 . 1 . . . . 99 VAL HG21 . 6655 1
1129 . 1 1 98 98 VAL HG23 H 1 0.888 0.005 . 1 . . . . 99 VAL HG21 . 6655 1
1130 . 1 1 98 98 VAL C C 13 177.691 0.12 . 1 . . . . 99 VAL C . 6655 1
1131 . 1 1 98 98 VAL CA C 13 65.508 0.12 . 1 . . . . 99 VAL CA . 6655 1
1132 . 1 1 98 98 VAL CB C 13 33.129 0.12 . 1 . . . . 99 VAL CB . 6655 1
1133 . 1 1 98 98 VAL CG1 C 13 22.383 0.12 . 1 . . . . 99 VAL CG1 . 6655 1
1134 . 1 1 98 98 VAL CG2 C 13 21.439 0.12 . 1 . . . . 99 VAL CG2 . 6655 1
1135 . 1 1 98 98 VAL N N 15 121.746 0.12 . 1 . . . . 99 VAL N . 6655 1
1136 . 1 1 99 99 CYS H H 1 8.782 0.005 . 1 . . . . 100 CYS HN . 6655 1
1137 . 1 1 99 99 CYS HA H 1 4.171 0.005 . 1 . . . . 100 CYS HA . 6655 1
1138 . 1 1 99 99 CYS HB2 H 1 3.299 0.005 . 2 . . . . 100 CYS HB2 . 6655 1
1139 . 1 1 99 99 CYS HB3 H 1 2.615 0.005 . 2 . . . . 100 CYS HB3 . 6655 1
1140 . 1 1 99 99 CYS C C 13 175.340 0.12 . 1 . . . . 100 CYS C . 6655 1
1141 . 1 1 99 99 CYS CA C 13 60.209 0.12 . 1 . . . . 100 CYS CA . 6655 1
1142 . 1 1 99 99 CYS CB C 13 30.873 0.12 . 1 . . . . 100 CYS CB . 6655 1
1143 . 1 1 99 99 CYS N N 15 120.933 0.12 . 1 . . . . 100 CYS N . 6655 1
1144 . 1 1 100 100 ASN H H 1 8.096 0.005 . 1 . . . . 101 ASN HN . 6655 1
1145 . 1 1 100 100 ASN HA H 1 4.266 0.005 . 1 . . . . 101 ASN HA . 6655 1
1146 . 1 1 100 100 ASN HB2 H 1 3.141 0.005 . 2 . . . . 101 ASN HB2 . 6655 1
1147 . 1 1 100 100 ASN HB3 H 1 2.658 0.005 . 2 . . . . 101 ASN HB3 . 6655 1
1148 . 1 1 100 100 ASN HD21 H 1 7.490 0.005 . 2 . . . . 101 ASN HD21 . 6655 1
1149 . 1 1 100 100 ASN HD22 H 1 6.718 0.005 . 2 . . . . 101 ASN HD22 . 6655 1
1150 . 1 1 100 100 ASN C C 13 173.654 0.12 . 1 . . . . 101 ASN C . 6655 1
1151 . 1 1 100 100 ASN CA C 13 53.805 0.12 . 1 . . . . 101 ASN CA . 6655 1
1152 . 1 1 100 100 ASN CB C 13 36.661 0.12 . 1 . . . . 101 ASN CB . 6655 1
1153 . 1 1 100 100 ASN N N 15 117.162 0.12 . 1 . . . . 101 ASN N . 6655 1
1154 . 1 1 100 100 ASN ND2 N 15 111.696 0.12 . 1 . . . . 101 ASN ND2 . 6655 1
1155 . 1 1 101 101 MET H H 1 7.183 0.005 . 1 . . . . 102 MET HN . 6655 1
1156 . 1 1 101 101 MET HA H 1 4.623 0.005 . 1 . . . . 102 MET HA . 6655 1
1157 . 1 1 101 101 MET HB2 H 1 1.570 0.005 . 2 . . . . 102 MET HB2 . 6655 1
1158 . 1 1 101 101 MET HB3 H 1 1.126 0.005 . 2 . . . . 102 MET HB3 . 6655 1
1159 . 1 1 101 101 MET HG2 H 1 2.277 0.005 . 1 . . . . 102 MET HG2 . 6655 1
1160 . 1 1 101 101 MET HE1 H 1 2.240 0.005 . 1 . . . . 102 MET HE1 . 6655 1
1161 . 1 1 101 101 MET HE2 H 1 2.240 0.005 . 1 . . . . 102 MET HE1 . 6655 1
1162 . 1 1 101 101 MET HE3 H 1 2.240 0.005 . 1 . . . . 102 MET HE1 . 6655 1
1163 . 1 1 101 101 MET C C 13 173.750 0.12 . 1 . . . . 102 MET C . 6655 1
1164 . 1 1 101 101 MET CA C 13 54.295 0.12 . 1 . . . . 102 MET CA . 6655 1
1165 . 1 1 101 101 MET CB C 13 37.923 0.12 . 1 . . . . 102 MET CB . 6655 1
1166 . 1 1 101 101 MET CG C 13 31.963 0.12 . 1 . . . . 102 MET CG . 6655 1
1167 . 1 1 101 101 MET CE C 13 17.257 0.12 . 1 . . . . 102 MET CE . 6655 1
1168 . 1 1 101 101 MET N N 15 115.453 0.12 . 1 . . . . 102 MET N . 6655 1
1169 . 1 1 102 102 THR H H 1 8.018 0.005 . 1 . . . . 103 THR HN . 6655 1
1170 . 1 1 102 102 THR HA H 1 4.297 0.005 . 1 . . . . 103 THR HA . 6655 1
1171 . 1 1 102 102 THR HB H 1 4.016 0.005 . 1 . . . . 103 THR HB . 6655 1
1172 . 1 1 102 102 THR HG21 H 1 1.070 0.005 . 1 . . . . 103 THR HG21 . 6655 1
1173 . 1 1 102 102 THR HG22 H 1 1.070 0.005 . 1 . . . . 103 THR HG21 . 6655 1
1174 . 1 1 102 102 THR HG23 H 1 1.070 0.005 . 1 . . . . 103 THR HG21 . 6655 1
1175 . 1 1 102 102 THR C C 13 173.171 0.12 . 1 . . . . 103 THR C . 6655 1
1176 . 1 1 102 102 THR CA C 13 59.939 0.12 . 1 . . . . 103 THR CA . 6655 1
1177 . 1 1 102 102 THR CB C 13 70.606 0.12 . 1 . . . . 103 THR CB . 6655 1
1178 . 1 1 102 102 THR CG2 C 13 21.470 0.12 . 1 . . . . 103 THR CG2 . 6655 1
1179 . 1 1 102 102 THR N N 15 114.599 0.12 . 1 . . . . 103 THR N . 6655 1
1180 . 1 1 103 103 PHE H H 1 7.794 0.005 . 1 . . . . 104 PHE HN . 6655 1
1181 . 1 1 103 103 PHE HA H 1 5.102 0.005 . 1 . . . . 104 PHE HA . 6655 1
1182 . 1 1 103 103 PHE HB2 H 1 3.171 0.005 . 1 . . . . 104 PHE HB2 . 6655 1
1183 . 1 1 103 103 PHE HB3 H 1 2.816 0.005 . 1 . . . . 104 PHE HB3 . 6655 1
1184 . 1 1 103 103 PHE HD1 H 1 6.879 0.005 . 1 . . . . 104 PHE HD1 . 6655 1
1185 . 1 1 103 103 PHE HE1 H 1 6.796 0.005 . 1 . . . . 104 PHE HE1 . 6655 1
1186 . 1 1 103 103 PHE HZ H 1 5.739 0.005 . 1 . . . . 104 PHE HZ . 6655 1
1187 . 1 1 103 103 PHE CA C 13 55.227 0.12 . 1 . . . . 104 PHE CA . 6655 1
1188 . 1 1 103 103 PHE CB C 13 41.705 0.12 . 1 . . . . 104 PHE CB . 6655 1
1189 . 1 1 103 103 PHE CD1 C 13 131.699 0.12 . 1 . . . . 104 PHE CD1 . 6655 1
1190 . 1 1 103 103 PHE CE1 C 13 130.096 0.12 . 1 . . . . 104 PHE CE1 . 6655 1
1191 . 1 1 103 103 PHE CZ C 13 129.044 0.12 . 1 . . . . 104 PHE CZ . 6655 1
1192 . 1 1 103 103 PHE N N 15 119.945 0.12 . 1 . . . . 104 PHE N . 6655 1
1193 . 1 1 104 104 SER HA H 1 4.434 0.005 . 1 . . . . 105 SER HA . 6655 1
1194 . 1 1 104 104 SER HB2 H 1 4.097 0.005 . 2 . . . . 105 SER HB2 . 6655 1
1195 . 1 1 104 104 SER HB3 H 1 3.974 0.005 . 2 . . . . 105 SER HB3 . 6655 1
1196 . 1 1 104 104 SER C C 13 173.984 0.12 . 1 . . . . 105 SER C . 6655 1
1197 . 1 1 104 104 SER CA C 13 59.213 0.12 . 1 . . . . 105 SER CA . 6655 1
1198 . 1 1 104 104 SER CB C 13 63.335 0.12 . 1 . . . . 105 SER CB . 6655 1
1199 . 1 1 105 105 SER H H 1 7.406 0.005 . 1 . . . . 106 SER HN . 6655 1
1200 . 1 1 105 105 SER HA H 1 5.140 0.005 . 1 . . . . 106 SER HA . 6655 1
1201 . 1 1 105 105 SER HB2 H 1 4.317 0.005 . 2 . . . . 106 SER HB2 . 6655 1
1202 . 1 1 105 105 SER HB3 H 1 3.901 0.005 . 2 . . . . 106 SER HB3 . 6655 1
1203 . 1 1 105 105 SER CA C 13 55.497 0.12 . 1 . . . . 106 SER CA . 6655 1
1204 . 1 1 105 105 SER CB C 13 64.725 0.12 . 1 . . . . 106 SER CB . 6655 1
1205 . 1 1 105 105 SER N N 15 114.887 0.12 . 1 . . . . 106 SER N . 6655 1
1206 . 1 1 106 106 PRO HA H 1 4.545 0.005 . 1 . . . . 107 PRO HA . 6655 1
1207 . 1 1 106 106 PRO HB2 H 1 2.524 0.005 . 2 . . . . 107 PRO HB2 . 6655 1
1208 . 1 1 106 106 PRO HB3 H 1 2.150 0.005 . 2 . . . . 107 PRO HB3 . 6655 1
1209 . 1 1 106 106 PRO HG2 H 1 2.237 0.005 . 2 . . . . 107 PRO HG2 . 6655 1
1210 . 1 1 106 106 PRO HG3 H 1 2.083 0.005 . 2 . . . . 107 PRO HG3 . 6655 1
1211 . 1 1 106 106 PRO HD2 H 1 4.068 0.005 . 2 . . . . 107 PRO HD2 . 6655 1
1212 . 1 1 106 106 PRO HD3 H 1 3.985 0.005 . 2 . . . . 107 PRO HD3 . 6655 1
1213 . 1 1 106 106 PRO C C 13 178.410 0.12 . 1 . . . . 107 PRO C . 6655 1
1214 . 1 1 106 106 PRO CA C 13 64.581 0.12 . 1 . . . . 107 PRO CA . 6655 1
1215 . 1 1 106 106 PRO CB C 13 32.312 0.12 . 1 . . . . 107 PRO CB . 6655 1
1216 . 1 1 106 106 PRO CG C 13 27.730 0.12 . 1 . . . . 107 PRO CG . 6655 1
1217 . 1 1 106 106 PRO CD C 13 51.431 0.12 . 1 . . . . 107 PRO CD . 6655 1
1218 . 1 1 107 107 VAL H H 1 7.615 0.005 . 1 . . . . 108 VAL HN . 6655 1
1219 . 1 1 107 107 VAL HA H 1 3.892 0.005 . 1 . . . . 108 VAL HA . 6655 1
1220 . 1 1 107 107 VAL HB H 1 2.004 0.005 . 1 . . . . 108 VAL HB . 6655 1
1221 . 1 1 107 107 VAL HG11 H 1 1.059 0.005 . 1 . . . . 108 VAL HG11 . 6655 1
1222 . 1 1 107 107 VAL HG12 H 1 1.059 0.005 . 1 . . . . 108 VAL HG11 . 6655 1
1223 . 1 1 107 107 VAL HG13 H 1 1.059 0.005 . 1 . . . . 108 VAL HG11 . 6655 1
1224 . 1 1 107 107 VAL HG21 H 1 0.987 0.005 . 1 . . . . 108 VAL HG21 . 6655 1
1225 . 1 1 107 107 VAL HG22 H 1 0.987 0.005 . 1 . . . . 108 VAL HG21 . 6655 1
1226 . 1 1 107 107 VAL HG23 H 1 0.987 0.005 . 1 . . . . 108 VAL HG21 . 6655 1
1227 . 1 1 107 107 VAL C C 13 178.649 0.12 . 1 . . . . 108 VAL C . 6655 1
1228 . 1 1 107 107 VAL CA C 13 65.325 0.12 . 1 . . . . 108 VAL CA . 6655 1
1229 . 1 1 107 107 VAL CB C 13 32.168 0.12 . 1 . . . . 108 VAL CB . 6655 1
1230 . 1 1 107 107 VAL CG1 C 13 21.913 0.12 . 1 . . . . 108 VAL CG1 . 6655 1
1231 . 1 1 107 107 VAL CG2 C 13 20.856 0.12 . 1 . . . . 108 VAL CG2 . 6655 1
1232 . 1 1 107 107 VAL N N 15 117.830 0.12 . 1 . . . . 108 VAL N . 6655 1
1233 . 1 1 108 108 VAL H H 1 7.160 0.005 . 1 . . . . 109 VAL HN . 6655 1
1234 . 1 1 108 108 VAL HA H 1 3.749 0.005 . 1 . . . . 109 VAL HA . 6655 1
1235 . 1 1 108 108 VAL HB H 1 2.233 0.005 . 1 . . . . 109 VAL HB . 6655 1
1236 . 1 1 108 108 VAL HG11 H 1 1.145 0.005 . 1 . . . . 109 VAL HG11 . 6655 1
1237 . 1 1 108 108 VAL HG12 H 1 1.145 0.005 . 1 . . . . 109 VAL HG11 . 6655 1
1238 . 1 1 108 108 VAL HG13 H 1 1.145 0.005 . 1 . . . . 109 VAL HG11 . 6655 1
1239 . 1 1 108 108 VAL HG21 H 1 1.197 0.005 . 1 . . . . 109 VAL HG21 . 6655 1
1240 . 1 1 108 108 VAL HG22 H 1 1.197 0.005 . 1 . . . . 109 VAL HG21 . 6655 1
1241 . 1 1 108 108 VAL HG23 H 1 1.197 0.005 . 1 . . . . 109 VAL HG21 . 6655 1
1242 . 1 1 108 108 VAL C C 13 178.805 0.12 . 1 . . . . 109 VAL C . 6655 1
1243 . 1 1 108 108 VAL CA C 13 65.285 0.12 . 1 . . . . 109 VAL CA . 6655 1
1244 . 1 1 108 108 VAL CB C 13 32.157 0.12 . 1 . . . . 109 VAL CB . 6655 1
1245 . 1 1 108 108 VAL CG1 C 13 22.247 0.12 . 1 . . . . 109 VAL CG1 . 6655 1
1246 . 1 1 108 108 VAL CG2 C 13 21.848 0.12 . 1 . . . . 109 VAL CG2 . 6655 1
1247 . 1 1 108 108 VAL N N 15 121.691 0.12 . 1 . . . . 109 VAL N . 6655 1
1248 . 1 1 109 109 ALA H H 1 7.438 0.005 . 1 . . . . 110 ALA HN . 6655 1
1249 . 1 1 109 109 ALA HA H 1 2.264 0.005 . 1 . . . . 110 ALA HA . 6655 1
1250 . 1 1 109 109 ALA HB1 H 1 1.355 0.005 . 1 . . . . 110 ALA HB1 . 6655 1
1251 . 1 1 109 109 ALA HB2 H 1 1.355 0.005 . 1 . . . . 110 ALA HB1 . 6655 1
1252 . 1 1 109 109 ALA HB3 H 1 1.355 0.005 . 1 . . . . 110 ALA HB1 . 6655 1
1253 . 1 1 109 109 ALA C C 13 178.254 0.12 . 1 . . . . 110 ALA C . 6655 1
1254 . 1 1 109 109 ALA CA C 13 54.690 0.12 . 1 . . . . 110 ALA CA . 6655 1
1255 . 1 1 109 109 ALA CB C 13 19.416 0.12 . 1 . . . . 110 ALA CB . 6655 1
1256 . 1 1 109 109 ALA N N 15 123.239 0.12 . 1 . . . . 110 ALA N . 6655 1
1257 . 1 1 110 110 GLU H H 1 7.911 0.005 . 1 . . . . 111 GLU HN . 6655 1
1258 . 1 1 110 110 GLU HA H 1 4.079 0.005 . 1 . . . . 111 GLU HA . 6655 1
1259 . 1 1 110 110 GLU HB2 H 1 2.135 0.005 . 1 . . . . 111 GLU HB2 . 6655 1
1260 . 1 1 110 110 GLU HG2 H 1 2.429 0.005 . 2 . . . . 111 GLU HG2 . 6655 1
1261 . 1 1 110 110 GLU HG3 H 1 2.382 0.005 . 2 . . . . 111 GLU HG3 . 6655 1
1262 . 1 1 110 110 GLU C C 13 179.551 0.12 . 1 . . . . 111 GLU C . 6655 1
1263 . 1 1 110 110 GLU CA C 13 59.374 0.12 . 1 . . . . 111 GLU CA . 6655 1
1264 . 1 1 110 110 GLU CB C 13 29.267 0.12 . 1 . . . . 111 GLU CB . 6655 1
1265 . 1 1 110 110 GLU CG C 13 35.984 0.12 . 1 . . . . 111 GLU CG . 6655 1
1266 . 1 1 110 110 GLU N N 15 115.143 0.12 . 1 . . . . 111 GLU N . 6655 1
1267 . 1 1 111 111 SER H H 1 7.440 0.005 . 1 . . . . 112 SER HN . 6655 1
1268 . 1 1 111 111 SER HA H 1 4.225 0.005 . 1 . . . . 112 SER HA . 6655 1
1269 . 1 1 111 111 SER HB2 H 1 3.961 0.005 . 2 . . . . 112 SER HB2 . 6655 1
1270 . 1 1 111 111 SER HB3 H 1 3.928 0.005 . 2 . . . . 112 SER HB3 . 6655 1
1271 . 1 1 111 111 SER C C 13 176.288 0.12 . 1 . . . . 112 SER C . 6655 1
1272 . 1 1 111 111 SER CA C 13 60.609 0.12 . 1 . . . . 112 SER CA . 6655 1
1273 . 1 1 111 111 SER CB C 13 62.887 0.12 . 1 . . . . 112 SER CB . 6655 1
1274 . 1 1 111 111 SER N N 15 111.956 0.12 . 1 . . . . 112 SER N . 6655 1
1275 . 1 1 112 112 HIS H H 1 7.754 0.005 . 1 . . . . 113 HIS HN . 6655 1
1276 . 1 1 112 112 HIS HA H 1 4.070 0.005 . 1 . . . . 113 HIS HA . 6655 1
1277 . 1 1 112 112 HIS HB2 H 1 2.885 0.005 . 2 . . . . 113 HIS HB2 . 6655 1
1278 . 1 1 112 112 HIS HB3 H 1 2.724 0.005 . 2 . . . . 113 HIS HB3 . 6655 1
1279 . 1 1 112 112 HIS HD2 H 1 5.249 0.005 . 1 . . . . 113 HIS HD2 . 6655 1
1280 . 1 1 112 112 HIS HE1 H 1 8.461 0.005 . 1 . . . . 113 HIS HE1 . 6655 1
1281 . 1 1 112 112 HIS C C 13 178.621 0.12 . 1 . . . . 113 HIS C . 6655 1
1282 . 1 1 112 112 HIS CA C 13 59.915 0.12 . 1 . . . . 113 HIS CA . 6655 1
1283 . 1 1 112 112 HIS CB C 13 27.804 0.12 . 1 . . . . 113 HIS CB . 6655 1
1284 . 1 1 112 112 HIS CD2 C 13 127.032 0.12 . 1 . . . . 113 HIS CD2 . 6655 1
1285 . 1 1 112 112 HIS CE1 C 13 141.216 0.12 . 1 . . . . 113 HIS CE1 . 6655 1
1286 . 1 1 112 112 HIS N N 15 121.452 0.12 . 1 . . . . 113 HIS N . 6655 1
1287 . 1 1 112 112 HIS ND1 N 15 172.529 0.12 . 1 . . . . 113 HIS ND1 . 6655 1
1288 . 1 1 112 112 HIS NE2 N 15 214.359 0.12 . 1 . . . . 113 HIS NE2 . 6655 1
1289 . 1 1 113 113 TYR H H 1 7.362 0.005 . 1 . . . . 114 TYR HN . 6655 1
1290 . 1 1 113 113 TYR HA H 1 3.511 0.005 . 1 . . . . 114 TYR HA . 6655 1
1291 . 1 1 113 113 TYR HB2 H 1 3.061 0.005 . 1 . . . . 114 TYR HB2 . 6655 1
1292 . 1 1 113 113 TYR HB3 H 1 2.716 0.005 . 1 . . . . 114 TYR HB3 . 6655 1
1293 . 1 1 113 113 TYR HD1 H 1 6.498 0.005 . 1 . . . . 114 TYR HD1 . 6655 1
1294 . 1 1 113 113 TYR HE1 H 1 7.073 0.005 . 1 . . . . 114 TYR HE1 . 6655 1
1295 . 1 1 113 113 TYR C C 13 175.448 0.12 . 1 . . . . 114 TYR C . 6655 1
1296 . 1 1 113 113 TYR CA C 13 61.932 0.12 . 1 . . . . 114 TYR CA . 6655 1
1297 . 1 1 113 113 TYR CB C 13 37.641 0.12 . 1 . . . . 114 TYR CB . 6655 1
1298 . 1 1 113 113 TYR CD1 C 13 133.057 0.12 . 1 . . . . 114 TYR CD1 . 6655 1
1299 . 1 1 113 113 TYR CE1 C 13 118.286 0.12 . 1 . . . . 114 TYR CE1 . 6655 1
1300 . 1 1 113 113 TYR N N 15 114.946 0.12 . 1 . . . . 114 TYR N . 6655 1
1301 . 1 1 114 114 ILE H H 1 6.801 0.005 . 1 . . . . 115 ILE HN . 6655 1
1302 . 1 1 114 114 ILE HA H 1 4.605 0.005 . 1 . . . . 115 ILE HA . 6655 1
1303 . 1 1 114 114 ILE HB H 1 2.218 0.005 . 1 . . . . 115 ILE HB . 6655 1
1304 . 1 1 114 114 ILE HG12 H 1 1.353 0.005 . 2 . . . . 115 ILE HG12 . 6655 1
1305 . 1 1 114 114 ILE HG13 H 1 1.319 0.005 . 2 . . . . 115 ILE HG13 . 6655 1
1306 . 1 1 114 114 ILE HG21 H 1 0.980 0.005 . 1 . . . . 115 ILE HG21 . 6655 1
1307 . 1 1 114 114 ILE HG22 H 1 0.980 0.005 . 1 . . . . 115 ILE HG21 . 6655 1
1308 . 1 1 114 114 ILE HG23 H 1 0.980 0.005 . 1 . . . . 115 ILE HG21 . 6655 1
1309 . 1 1 114 114 ILE HD11 H 1 0.919 0.005 . 1 . . . . 115 ILE HD11 . 6655 1
1310 . 1 1 114 114 ILE HD12 H 1 0.919 0.005 . 1 . . . . 115 ILE HD11 . 6655 1
1311 . 1 1 114 114 ILE HD13 H 1 0.919 0.005 . 1 . . . . 115 ILE HD11 . 6655 1
1312 . 1 1 114 114 ILE C C 13 176.372 0.12 . 1 . . . . 115 ILE C . 6655 1
1313 . 1 1 114 114 ILE CA C 13 60.371 0.12 . 1 . . . . 115 ILE CA . 6655 1
1314 . 1 1 114 114 ILE CB C 13 38.354 0.12 . 1 . . . . 115 ILE CB . 6655 1
1315 . 1 1 114 114 ILE CG1 C 13 26.241 0.12 . 1 . . . . 115 ILE CG1 . 6655 1
1316 . 1 1 114 114 ILE CG2 C 13 18.079 0.12 . 1 . . . . 115 ILE CG2 . 6655 1
1317 . 1 1 114 114 ILE CD1 C 13 14.158 0.12 . 1 . . . . 115 ILE CD1 . 6655 1
1318 . 1 1 114 114 ILE N N 15 108.396 0.12 . 1 . . . . 115 ILE N . 6655 1
1319 . 1 1 115 115 GLY H H 1 7.557 0.005 . 1 . . . . 116 GLY HN . 6655 1
1320 . 1 1 115 115 GLY HA2 H 1 4.329 0.005 . 2 . . . . 116 GLY HA2 . 6655 1
1321 . 1 1 115 115 GLY HA3 H 1 3.943 0.005 . 2 . . . . 116 GLY HA3 . 6655 1
1322 . 1 1 115 115 GLY C C 13 173.620 0.12 . 1 . . . . 116 GLY C . 6655 1
1323 . 1 1 115 115 GLY CA C 13 44.593 0.12 . 1 . . . . 116 GLY CA . 6655 1
1324 . 1 1 115 115 GLY N N 15 110.340 0.12 . 1 . . . . 116 GLY N . 6655 1
1325 . 1 1 116 116 LYS H H 1 8.240 0.005 . 1 . . . . 117 LYS HN . 6655 1
1326 . 1 1 116 116 LYS HA H 1 3.950 0.005 . 1 . . . . 117 LYS HA . 6655 1
1327 . 1 1 116 116 LYS HB2 H 1 1.888 0.005 . 2 . . . . 117 LYS HB2 . 6655 1
1328 . 1 1 116 116 LYS HB3 H 1 1.917 0.005 . 2 . . . . 117 LYS HB3 . 6655 1
1329 . 1 1 116 116 LYS HG2 H 1 1.646 0.005 . 2 . . . . 117 LYS HG2 . 6655 1
1330 . 1 1 116 116 LYS HG3 H 1 1.541 0.005 . 2 . . . . 117 LYS HG3 . 6655 1
1331 . 1 1 116 116 LYS HD2 H 1 1.944 0.005 . 2 . . . . 117 LYS HD2 . 6655 1
1332 . 1 1 116 116 LYS HD3 H 1 1.806 0.005 . 2 . . . . 117 LYS HD3 . 6655 1
1333 . 1 1 116 116 LYS HE2 H 1 3.080 0.005 . 1 . . . . 117 LYS HE2 . 6655 1
1334 . 1 1 116 116 LYS C C 13 179.186 0.12 . 1 . . . . 117 LYS C . 6655 1
1335 . 1 1 116 116 LYS CA C 13 59.267 0.12 . 1 . . . . 117 LYS CA . 6655 1
1336 . 1 1 116 116 LYS CB C 13 32.796 0.12 . 1 . . . . 117 LYS CB . 6655 1
1337 . 1 1 116 116 LYS CG C 13 25.251 0.12 . 1 . . . . 117 LYS CG . 6655 1
1338 . 1 1 116 116 LYS CD C 13 29.389 0.12 . 1 . . . . 117 LYS CD . 6655 1
1339 . 1 1 116 116 LYS CE C 13 41.860 0.12 . 1 . . . . 117 LYS CE . 6655 1
1340 . 1 1 116 116 LYS N N 15 116.790 0.12 . 1 . . . . 117 LYS N . 6655 1
1341 . 1 1 117 117 THR H H 1 8.137 0.005 . 1 . . . . 118 THR HN . 6655 1
1342 . 1 1 117 117 THR HA H 1 3.891 0.005 . 1 . . . . 118 THR HA . 6655 1
1343 . 1 1 117 117 THR HB H 1 4.235 0.005 . 1 . . . . 118 THR HB . 6655 1
1344 . 1 1 117 117 THR HG21 H 1 1.425 0.005 . 1 . . . . 118 THR HG21 . 6655 1
1345 . 1 1 117 117 THR HG22 H 1 1.425 0.005 . 1 . . . . 118 THR HG21 . 6655 1
1346 . 1 1 117 117 THR HG23 H 1 1.425 0.005 . 1 . . . . 118 THR HG21 . 6655 1
1347 . 1 1 117 117 THR C C 13 175.070 0.12 . 1 . . . . 118 THR C . 6655 1
1348 . 1 1 117 117 THR CA C 13 66.850 0.12 . 1 . . . . 118 THR CA . 6655 1
1349 . 1 1 117 117 THR CB C 13 68.427 0.12 . 1 . . . . 118 THR CB . 6655 1
1350 . 1 1 117 117 THR CG2 C 13 22.082 0.12 . 1 . . . . 118 THR CG2 . 6655 1
1351 . 1 1 117 117 THR N N 15 117.113 0.12 . 1 . . . . 118 THR N . 6655 1
1352 . 1 1 118 118 HIS H H 1 8.336 0.005 . 1 . . . . 119 HIS HN . 6655 1
1353 . 1 1 118 118 HIS HA H 1 4.003 0.005 . 1 . . . . 119 HIS HA . 6655 1
1354 . 1 1 118 118 HIS HB2 H 1 2.826 0.005 . 1 . . . . 119 HIS HB2 . 6655 1
1355 . 1 1 118 118 HIS HB3 H 1 1.964 0.005 . 1 . . . . 119 HIS HB3 . 6655 1
1356 . 1 1 118 118 HIS HD2 H 1 7.241 0.005 . 1 . . . . 119 HIS HD2 . 6655 1
1357 . 1 1 118 118 HIS HE1 H 1 8.444 0.005 . 1 . . . . 119 HIS HE1 . 6655 1
1358 . 1 1 118 118 HIS C C 13 176.389 0.12 . 1 . . . . 119 HIS C . 6655 1
1359 . 1 1 118 118 HIS CA C 13 60.563 0.12 . 1 . . . . 119 HIS CA . 6655 1
1360 . 1 1 118 118 HIS CB C 13 30.347 0.12 . 1 . . . . 119 HIS CB . 6655 1
1361 . 1 1 118 118 HIS CD2 C 13 119.912 0.12 . 1 . . . . 119 HIS CD2 . 6655 1
1362 . 1 1 118 118 HIS CE1 C 13 140.450 0.12 . 1 . . . . 119 HIS CE1 . 6655 1
1363 . 1 1 118 118 HIS N N 15 121.255 0.12 . 1 . . . . 119 HIS N . 6655 1
1364 . 1 1 118 118 HIS ND1 N 15 217.435 0.12 . 1 . . . . 119 HIS ND1 . 6655 1
1365 . 1 1 118 118 HIS NE2 N 15 170.479 0.12 . 1 . . . . 119 HIS NE2 . 6655 1
1366 . 1 1 119 119 ILE H H 1 7.535 0.005 . 1 . . . . 120 ILE HN . 6655 1
1367 . 1 1 119 119 ILE HA H 1 3.552 0.005 . 1 . . . . 120 ILE HA . 6655 1
1368 . 1 1 119 119 ILE HB H 1 1.820 0.005 . 1 . . . . 120 ILE HB . 6655 1
1369 . 1 1 119 119 ILE HG12 H 1 1.749 0.005 . 2 . . . . 120 ILE HG12 . 6655 1
1370 . 1 1 119 119 ILE HG13 H 1 1.344 0.005 . 2 . . . . 120 ILE HG13 . 6655 1
1371 . 1 1 119 119 ILE HG21 H 1 0.955 0.005 . 1 . . . . 120 ILE HG21 . 6655 1
1372 . 1 1 119 119 ILE HG22 H 1 0.955 0.005 . 1 . . . . 120 ILE HG21 . 6655 1
1373 . 1 1 119 119 ILE HG23 H 1 0.955 0.005 . 1 . . . . 120 ILE HG21 . 6655 1
1374 . 1 1 119 119 ILE HD11 H 1 0.860 0.005 . 1 . . . . 120 ILE HD11 . 6655 1
1375 . 1 1 119 119 ILE HD12 H 1 0.860 0.005 . 1 . . . . 120 ILE HD11 . 6655 1
1376 . 1 1 119 119 ILE HD13 H 1 0.860 0.005 . 1 . . . . 120 ILE HD11 . 6655 1
1377 . 1 1 119 119 ILE C C 13 178.485 0.12 . 1 . . . . 120 ILE C . 6655 1
1378 . 1 1 119 119 ILE CA C 13 64.670 0.12 . 1 . . . . 120 ILE CA . 6655 1
1379 . 1 1 119 119 ILE CB C 13 37.852 0.12 . 1 . . . . 120 ILE CB . 6655 1
1380 . 1 1 119 119 ILE CG1 C 13 29.288 0.12 . 1 . . . . 120 ILE CG1 . 6655 1
1381 . 1 1 119 119 ILE CG2 C 13 17.225 0.12 . 1 . . . . 120 ILE CG2 . 6655 1
1382 . 1 1 119 119 ILE CD1 C 13 12.688 0.12 . 1 . . . . 120 ILE CD1 . 6655 1
1383 . 1 1 119 119 ILE N N 15 116.346 0.12 . 1 . . . . 120 ILE N . 6655 1
1384 . 1 1 120 120 LYS H H 1 8.037 0.005 . 1 . . . . 121 LYS HN . 6655 1
1385 . 1 1 120 120 LYS HA H 1 4.040 0.005 . 1 . . . . 121 LYS HA . 6655 1
1386 . 1 1 120 120 LYS HB2 H 1 1.986 0.005 . 2 . . . . 121 LYS HB2 . 6655 1
1387 . 1 1 120 120 LYS HB3 H 1 1.944 0.005 . 2 . . . . 121 LYS HB3 . 6655 1
1388 . 1 1 120 120 LYS HG2 H 1 1.562 0.005 . 2 . . . . 121 LYS HG2 . 6655 1
1389 . 1 1 120 120 LYS HG3 H 1 1.412 0.005 . 2 . . . . 121 LYS HG3 . 6655 1
1390 . 1 1 120 120 LYS HD2 H 1 1.742 0.005 . 2 . . . . 121 LYS HD2 . 6655 1
1391 . 1 1 120 120 LYS HD3 H 1 1.687 0.005 . 2 . . . . 121 LYS HD3 . 6655 1
1392 . 1 1 120 120 LYS HE2 H 1 2.999 0.005 . 1 . . . . 121 LYS HE2 . 6655 1
1393 . 1 1 120 120 LYS C C 13 178.994 0.12 . 1 . . . . 121 LYS C . 6655 1
1394 . 1 1 120 120 LYS CA C 13 59.463 0.12 . 1 . . . . 121 LYS CA . 6655 1
1395 . 1 1 120 120 LYS CB C 13 31.810 0.12 . 1 . . . . 121 LYS CB . 6655 1
1396 . 1 1 120 120 LYS CG C 13 24.821 0.12 . 1 . . . . 121 LYS CG . 6655 1
1397 . 1 1 120 120 LYS CD C 13 28.948 0.12 . 1 . . . . 121 LYS CD . 6655 1
1398 . 1 1 120 120 LYS CE C 13 41.916 0.12 . 1 . . . . 121 LYS CE . 6655 1
1399 . 1 1 120 120 LYS N N 15 120.282 0.12 . 1 . . . . 121 LYS N . 6655 1
1400 . 1 1 121 121 ASN H H 1 7.978 0.005 . 1 . . . . 122 ASN HN . 6655 1
1401 . 1 1 121 121 ASN HA H 1 4.584 0.005 . 1 . . . . 122 ASN HA . 6655 1
1402 . 1 1 121 121 ASN HB2 H 1 2.959 0.005 . 1 . . . . 122 ASN HB2 . 6655 1
1403 . 1 1 121 121 ASN HB3 H 1 2.502 0.005 . 1 . . . . 122 ASN HB3 . 6655 1
1404 . 1 1 121 121 ASN HD21 H 1 7.948 0.005 . 2 . . . . 122 ASN HD21 . 6655 1
1405 . 1 1 121 121 ASN HD22 H 1 7.263 0.005 . 2 . . . . 122 ASN HD22 . 6655 1
1406 . 1 1 121 121 ASN C C 13 176.539 0.12 . 1 . . . . 122 ASN C . 6655 1
1407 . 1 1 121 121 ASN CA C 13 55.137 0.12 . 1 . . . . 122 ASN CA . 6655 1
1408 . 1 1 121 121 ASN CB C 13 38.134 0.12 . 1 . . . . 122 ASN CB . 6655 1
1409 . 1 1 121 121 ASN N N 15 117.943 0.12 . 1 . . . . 122 ASN N . 6655 1
1410 . 1 1 121 121 ASN ND2 N 15 115.667 0.12 . 1 . . . . 122 ASN ND2 . 6655 1
1411 . 1 1 122 122 LEU H H 1 8.181 0.005 . 1 . . . . 123 LEU HN . 6655 1
1412 . 1 1 122 122 LEU HA H 1 3.960 0.005 . 1 . . . . 123 LEU HA . 6655 1
1413 . 1 1 122 122 LEU HB2 H 1 1.650 0.005 . 2 . . . . 123 LEU HB2 . 6655 1
1414 . 1 1 122 122 LEU HB3 H 1 1.592 0.005 . 2 . . . . 123 LEU HB3 . 6655 1
1415 . 1 1 122 122 LEU HG H 1 1.487 0.005 . 1 . . . . 123 LEU HG . 6655 1
1416 . 1 1 122 122 LEU HD11 H 1 0.920 0.005 . 2 . . . . 123 LEU HD11 . 6655 1
1417 . 1 1 122 122 LEU HD12 H 1 0.920 0.005 . 2 . . . . 123 LEU HD11 . 6655 1
1418 . 1 1 122 122 LEU HD13 H 1 0.920 0.005 . 2 . . . . 123 LEU HD11 . 6655 1
1419 . 1 1 122 122 LEU HD21 H 1 0.972 0.005 . 2 . . . . 123 LEU HD21 . 6655 1
1420 . 1 1 122 122 LEU HD22 H 1 0.972 0.005 . 2 . . . . 123 LEU HD21 . 6655 1
1421 . 1 1 122 122 LEU HD23 H 1 0.972 0.005 . 2 . . . . 123 LEU HD21 . 6655 1
1422 . 1 1 122 122 LEU C C 13 179.073 0.12 . 1 . . . . 123 LEU C . 6655 1
1423 . 1 1 122 122 LEU CA C 13 57.418 0.12 . 1 . . . . 123 LEU CA . 6655 1
1424 . 1 1 122 122 LEU CB C 13 42.236 0.12 . 1 . . . . 123 LEU CB . 6655 1
1425 . 1 1 122 122 LEU CG C 13 26.237 0.12 . 1 . . . . 123 LEU CG . 6655 1
1426 . 1 1 122 122 LEU CD1 C 13 24.022 0.12 . 2 . . . . 123 LEU CD1 . 6655 1
1427 . 1 1 122 122 LEU CD2 C 13 25.262 0.12 . 2 . . . . 123 LEU CD2 . 6655 1
1428 . 1 1 122 122 LEU N N 15 121.863 0.12 . 1 . . . . 123 LEU N . 6655 1
1429 . 1 1 123 123 ARG H H 1 7.751 0.005 . 1 . . . . 124 ARG HN . 6655 1
1430 . 1 1 123 123 ARG HA H 1 4.183 0.005 . 1 . . . . 124 ARG HA . 6655 1
1431 . 1 1 123 123 ARG HB2 H 1 1.974 0.005 . 1 . . . . 124 ARG HB2 . 6655 1
1432 . 1 1 123 123 ARG HG2 H 1 1.823 0.005 . 2 . . . . 124 ARG HG2 . 6655 1
1433 . 1 1 123 123 ARG HG3 H 1 1.753 0.005 . 2 . . . . 124 ARG HG3 . 6655 1
1434 . 1 1 123 123 ARG HD2 H 1 3.238 0.005 . 1 . . . . 124 ARG HD2 . 6655 1
1435 . 1 1 123 123 ARG C C 13 178.354 0.12 . 1 . . . . 124 ARG C . 6655 1
1436 . 1 1 123 123 ARG CA C 13 57.828 0.12 . 1 . . . . 124 ARG CA . 6655 1
1437 . 1 1 123 123 ARG CB C 13 30.075 0.12 . 1 . . . . 124 ARG CB . 6655 1
1438 . 1 1 123 123 ARG CG C 13 27.504 0.12 . 1 . . . . 124 ARG CG . 6655 1
1439 . 1 1 123 123 ARG CD C 13 43.201 0.12 . 1 . . . . 124 ARG CD . 6655 1
1440 . 1 1 123 123 ARG N N 15 117.997 0.12 . 1 . . . . 124 ARG N . 6655 1
1441 . 1 1 124 124 LEU H H 1 7.816 0.005 . 1 . . . . 125 LEU HN . 6655 1
1442 . 1 1 124 124 LEU HA H 1 4.253 0.005 . 1 . . . . 125 LEU HA . 6655 1
1443 . 1 1 124 124 LEU HB2 H 1 1.873 0.005 . 2 . . . . 125 LEU HB2 . 6655 1
1444 . 1 1 124 124 LEU HB3 H 1 1.662 0.005 . 2 . . . . 125 LEU HB3 . 6655 1
1445 . 1 1 124 124 LEU HG H 1 1.832 0.005 . 1 . . . . 125 LEU HG . 6655 1
1446 . 1 1 124 124 LEU HD11 H 1 0.990 0.005 . 2 . . . . 125 LEU HD11 . 6655 1
1447 . 1 1 124 124 LEU HD12 H 1 0.990 0.005 . 2 . . . . 125 LEU HD11 . 6655 1
1448 . 1 1 124 124 LEU HD13 H 1 0.990 0.005 . 2 . . . . 125 LEU HD11 . 6655 1
1449 . 1 1 124 124 LEU HD21 H 1 0.939 0.005 . 2 . . . . 125 LEU HD21 . 6655 1
1450 . 1 1 124 124 LEU HD22 H 1 0.939 0.005 . 2 . . . . 125 LEU HD21 . 6655 1
1451 . 1 1 124 124 LEU HD23 H 1 0.939 0.005 . 2 . . . . 125 LEU HD21 . 6655 1
1452 . 1 1 124 124 LEU C C 13 178.259 0.12 . 1 . . . . 125 LEU C . 6655 1
1453 . 1 1 124 124 LEU CA C 13 56.362 0.12 . 1 . . . . 125 LEU CA . 6655 1
1454 . 1 1 124 124 LEU CB C 13 42.236 0.12 . 1 . . . . 125 LEU CB . 6655 1
1455 . 1 1 124 124 LEU CG C 13 26.828 0.12 . 1 . . . . 125 LEU CG . 6655 1
1456 . 1 1 124 124 LEU CD1 C 13 25.213 0.12 . 2 . . . . 125 LEU CD1 . 6655 1
1457 . 1 1 124 124 LEU CD2 C 13 23.091 0.12 . 2 . . . . 125 LEU CD2 . 6655 1
1458 . 1 1 124 124 LEU N N 15 119.204 0.12 . 1 . . . . 125 LEU N . 6655 1
1459 . 1 1 125 125 ARG H H 1 7.696 0.005 . 1 . . . . 126 ARG HN . 6655 1
1460 . 1 1 125 125 ARG HA H 1 4.360 0.005 . 1 . . . . 126 ARG HA . 6655 1
1461 . 1 1 125 125 ARG HB2 H 1 2.045 0.005 . 2 . . . . 126 ARG HB2 . 6655 1
1462 . 1 1 125 125 ARG HB3 H 1 1.927 0.005 . 2 . . . . 126 ARG HB3 . 6655 1
1463 . 1 1 125 125 ARG HG2 H 1 1.786 0.005 . 2 . . . . 126 ARG HG2 . 6655 1
1464 . 1 1 125 125 ARG HG3 H 1 1.658 0.005 . 2 . . . . 126 ARG HG3 . 6655 1
1465 . 1 1 125 125 ARG HD2 H 1 3.267 0.005 . 1 . . . . 126 ARG HD2 . 6655 1
1466 . 1 1 125 125 ARG C C 13 176.495 0.12 . 1 . . . . 126 ARG C . 6655 1
1467 . 1 1 125 125 ARG CA C 13 56.383 0.12 . 1 . . . . 126 ARG CA . 6655 1
1468 . 1 1 125 125 ARG CB C 13 30.615 0.12 . 1 . . . . 126 ARG CB . 6655 1
1469 . 1 1 125 125 ARG CG C 13 27.097 0.12 . 1 . . . . 126 ARG CG . 6655 1
1470 . 1 1 125 125 ARG CD C 13 43.320 0.12 . 1 . . . . 126 ARG CD . 6655 1
1471 . 1 1 125 125 ARG N N 15 118.161 0.12 . 1 . . . . 126 ARG N . 6655 1
1472 . 1 1 126 126 GLU H H 1 7.974 0.005 . 1 . . . . 127 GLU HN . 6655 1
1473 . 1 1 126 126 GLU HA H 1 4.362 0.005 . 1 . . . . 127 GLU HA . 6655 1
1474 . 1 1 126 126 GLU HB2 H 1 2.177 0.005 . 2 . . . . 127 GLU HB2 . 6655 1
1475 . 1 1 126 126 GLU HB3 H 1 2.053 0.005 . 2 . . . . 127 GLU HB3 . 6655 1
1476 . 1 1 126 126 GLU HG2 H 1 2.410 0.005 . 2 . . . . 127 GLU HG2 . 6655 1
1477 . 1 1 126 126 GLU HG3 H 1 2.308 0.005 . 2 . . . . 127 GLU HG3 . 6655 1
1478 . 1 1 126 126 GLU C C 13 175.663 0.12 . 1 . . . . 127 GLU C . 6655 1
1479 . 1 1 126 126 GLU CA C 13 56.526 0.12 . 1 . . . . 127 GLU CA . 6655 1
1480 . 1 1 126 126 GLU CB C 13 30.289 0.12 . 1 . . . . 127 GLU CB . 6655 1
1481 . 1 1 126 126 GLU CG C 13 36.439 0.12 . 1 . . . . 127 GLU CG . 6655 1
1482 . 1 1 126 126 GLU N N 15 120.629 0.12 . 1 . . . . 127 GLU N . 6655 1
1483 . 1 1 127 127 GLN H H 1 7.832 0.005 . 1 . . . . 128 GLN HN . 6655 1
1484 . 1 1 127 127 GLN HA H 1 4.195 0.005 . 1 . . . . 128 GLN HA . 6655 1
1485 . 1 1 127 127 GLN HB2 H 1 2.187 0.005 . 2 . . . . 128 GLN HB2 . 6655 1
1486 . 1 1 127 127 GLN HB3 H 1 2.010 0.005 . 2 . . . . 128 GLN HB3 . 6655 1
1487 . 1 1 127 127 GLN HG2 H 1 2.379 0.005 . 1 . . . . 128 GLN HG2 . 6655 1
1488 . 1 1 127 127 GLN HE21 H 1 7.554 0.005 . 2 . . . . 128 GLN HE21 . 6655 1
1489 . 1 1 127 127 GLN HE22 H 1 6.827 0.005 . 2 . . . . 128 GLN HE22 . 6655 1
1490 . 1 1 127 127 GLN CA C 13 57.371 0.12 . 1 . . . . 128 GLN CA . 6655 1
1491 . 1 1 127 127 GLN CB C 13 30.367 0.12 . 1 . . . . 128 GLN CB . 6655 1
1492 . 1 1 127 127 GLN CG C 13 34.360 0.12 . 1 . . . . 128 GLN CG . 6655 1
1493 . 1 1 127 127 GLN N N 15 125.488 0.12 . 1 . . . . 128 GLN N . 6655 1
1494 . 1 1 127 127 GLN NE2 N 15 112.283 0.12 . 1 . . . . 128 GLN NE2 . 6655 1
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