Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15778
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'Error limits (standard deviations) in the final chemical shift list are compiled based on various NMR spectra. The error limits are equivalent to averaged chemical shifts from Sparky spectra.'
_Assigned_chem_shift_list.Details 'Error limits are mainly determined by the small variations between different spectra used for assignment. Relative large error limits for 15N and 13C chemical shifts are caused by the limiting digital resolution of the indirect 13C and 15N spectral axis. Note that NMR assignments of the CHIPS protein are complete for 1H, 13C and 15N resonances, except for the lysine HZ and NZ resonances. The list also contains near-complete proton assignments for the unlabelled peptide C5aR(P7-28S) in the complex. For the peptide part the chemical shifts are based on 900 MHz NMR spectra. Chemical shifts for residues Pro25-Lys28 of the peptide conformer A have been reported as residues 25-28. Corresponding chemical shifts of conformer B in the same sequence region are similar and are not reported here. Floating assignments for proton resonances are indicated in the related PDB entry in the B-factor column. A B-factor value of 50.00 indicates that these methyl/methylene proton pairs have not been stereospecifically assigned and have to be treated as ambiguous chemical shifts. A B-factor value of 75.00 in the corresponding PDB coordinates indicates that the NOE assignment for the proton pairs have been swapped during the calculation, indicating a reverse chemical shift assignment for the two given protons.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15778 1
4 '2D 1H-13C HSQC' . . . 15778 1
7 '3D CBCA(CO)NH' . . . 15778 1
8 '3D HNCACB' . . . 15778 1
9 '3D HNCO' . . . 15778 1
11 '3D HCCH-TOCSY' . . . 15778 1
14 '3D 1H-15N NOESY' . . . 15778 1
16 '3D 1H-13C NOESY' . . . 15778 1
18 '2D 1H-1H NOESY' . . . 15778 1
20 '3D COCA(HN)' . . . 15778 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
6 $SPARKY . . 15778 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 ASN HA H 1 4.073 0.029 . 1 . . . . 31 N HA . 15778 1
2 . 1 1 1 1 ASN HB2 H 1 2.833 0.020 . 2 . . . . 31 N HB1 . 15778 1
3 . 1 1 1 1 ASN HB3 H 1 2.792 0.020 . 2 . . . . 31 N HB2 . 15778 1
4 . 1 1 1 1 ASN HD21 H 1 7.746 0.001 . 2 . . . . 31 N HD21 . 15778 1
5 . 1 1 1 1 ASN HD22 H 1 7.008 0.005 . 2 . . . . 31 N HD22 . 15778 1
6 . 1 1 1 1 ASN C C 13 175.511 0.000 . 1 . . . . 31 N C . 15778 1
7 . 1 1 1 1 ASN CA C 13 53.614 0.061 . 1 . . . . 31 N CA . 15778 1
8 . 1 1 1 1 ASN CB C 13 40.529 0.000 . 1 . . . . 31 N CB . 15778 1
9 . 1 1 1 1 ASN CG C 13 176.954 0.000 . 1 . . . . 31 N CG . 15778 1
10 . 1 1 1 1 ASN ND2 N 15 113.096 0.057 . 1 . . . . 31 N ND2 . 15778 1
11 . 1 1 2 2 SER HA H 1 4.469 0.016 . 1 . . . . 32 S HA . 15778 1
12 . 1 1 2 2 SER HB2 H 1 3.917 0.004 . 2 . . . . 32 S HB# . 15778 1
13 . 1 1 2 2 SER HB3 H 1 3.917 0.004 . 2 . . . . 32 S HB# . 15778 1
14 . 1 1 2 2 SER C C 13 174.865 0.038 . 1 . . . . 32 S C . 15778 1
15 . 1 1 2 2 SER CA C 13 58.680 0.046 . 1 . . . . 32 S CA . 15778 1
16 . 1 1 2 2 SER CB C 13 63.805 0.000 . 1 . . . . 32 S CB . 15778 1
17 . 1 1 3 3 GLY H H 1 8.513 0.005 . 1 . . . . 33 G HN . 15778 1
18 . 1 1 3 3 GLY HA2 H 1 3.972 0.002 . 2 . . . . 33 G HA# . 15778 1
19 . 1 1 3 3 GLY HA3 H 1 3.972 0.002 . 2 . . . . 33 G HA# . 15778 1
20 . 1 1 3 3 GLY C C 13 173.735 0.073 . 1 . . . . 33 G C . 15778 1
21 . 1 1 3 3 GLY CA C 13 45.132 0.005 . 1 . . . . 33 G CA . 15778 1
22 . 1 1 3 3 GLY N N 15 110.526 0.058 . 1 . . . . 33 G N . 15778 1
23 . 1 1 4 4 LEU H H 1 8.145 0.004 . 1 . . . . 34 L HN . 15778 1
24 . 1 1 4 4 LEU HA H 1 4.599 0.003 . 1 . . . . 34 L HA . 15778 1
25 . 1 1 4 4 LEU HB2 H 1 1.647 0.006 . 2 . . . . 34 L HB1 . 15778 1
26 . 1 1 4 4 LEU HB3 H 1 1.519 0.003 . 2 . . . . 34 L HB2 . 15778 1
27 . 1 1 4 4 LEU HD11 H 1 0.968 0.001 . 1 . . . . 34 L HD1# . 15778 1
28 . 1 1 4 4 LEU HD12 H 1 0.968 0.001 . 1 . . . . 34 L HD1# . 15778 1
29 . 1 1 4 4 LEU HD13 H 1 0.968 0.001 . 1 . . . . 34 L HD1# . 15778 1
30 . 1 1 4 4 LEU HD21 H 1 0.931 0.004 . 1 . . . . 34 L HD2# . 15778 1
31 . 1 1 4 4 LEU HD22 H 1 0.931 0.004 . 1 . . . . 34 L HD2# . 15778 1
32 . 1 1 4 4 LEU HD23 H 1 0.931 0.004 . 1 . . . . 34 L HD2# . 15778 1
33 . 1 1 4 4 LEU HG H 1 1.698 0.004 . 1 . . . . 34 L HG . 15778 1
34 . 1 1 4 4 LEU C C 13 175.201 0.000 . 1 . . . . 34 L C . 15778 1
35 . 1 1 4 4 LEU CA C 13 53.002 0.057 . 1 . . . . 34 L CA . 15778 1
36 . 1 1 4 4 LEU CB C 13 41.772 0.059 . 1 . . . . 34 L CB . 15778 1
37 . 1 1 4 4 LEU CD1 C 13 25.451 0.029 . 1 . . . . 34 L CD1 . 15778 1
38 . 1 1 4 4 LEU CD2 C 13 23.467 0.112 . 1 . . . . 34 L CD2 . 15778 1
39 . 1 1 4 4 LEU CG C 13 27.110 0.013 . 1 . . . . 34 L CG . 15778 1
40 . 1 1 4 4 LEU N N 15 122.423 0.065 . 1 . . . . 34 L N . 15778 1
41 . 1 1 5 5 PRO HA H 1 4.551 0.005 . 1 . . . . 35 P HA . 15778 1
42 . 1 1 5 5 PRO HB2 H 1 2.233 0.003 . 2 . . . . 35 P HB1 . 15778 1
43 . 1 1 5 5 PRO HB3 H 1 1.819 0.004 . 2 . . . . 35 P HB2 . 15778 1
44 . 1 1 5 5 PRO HD2 H 1 3.869 0.005 . 2 . . . . 35 P HD1 . 15778 1
45 . 1 1 5 5 PRO HD3 H 1 3.567 0.007 . 2 . . . . 35 P HD2 . 15778 1
46 . 1 1 5 5 PRO HG2 H 1 1.947 0.005 . 2 . . . . 35 P HG# . 15778 1
47 . 1 1 5 5 PRO HG3 H 1 1.947 0.005 . 2 . . . . 35 P HG# . 15778 1
48 . 1 1 5 5 PRO C C 13 176.487 0.028 . 1 . . . . 35 P C . 15778 1
49 . 1 1 5 5 PRO CA C 13 62.771 0.075 . 1 . . . . 35 P CA . 15778 1
50 . 1 1 5 5 PRO CB C 13 32.488 0.007 . 1 . . . . 35 P CB . 15778 1
51 . 1 1 5 5 PRO CD C 13 50.365 0.029 . 1 . . . . 35 P CD . 15778 1
52 . 1 1 5 5 PRO CG C 13 27.576 0.057 . 1 . . . . 35 P CG . 15778 1
53 . 1 1 6 6 THR H H 1 8.447 0.004 . 1 . . . . 36 T HN . 15778 1
54 . 1 1 6 6 THR HA H 1 4.445 0.004 . 1 . . . . 36 T HA . 15778 1
55 . 1 1 6 6 THR HB H 1 4.443 0.006 . 1 . . . . 36 T HB . 15778 1
56 . 1 1 6 6 THR HG21 H 1 1.196 0.003 . 1 . . . . 36 T HG2# . 15778 1
57 . 1 1 6 6 THR HG22 H 1 1.196 0.003 . 1 . . . . 36 T HG2# . 15778 1
58 . 1 1 6 6 THR HG23 H 1 1.196 0.003 . 1 . . . . 36 T HG2# . 15778 1
59 . 1 1 6 6 THR C C 13 174.231 0.026 . 1 . . . . 36 T C . 15778 1
60 . 1 1 6 6 THR CA C 13 61.727 0.047 . 1 . . . . 36 T CA . 15778 1
61 . 1 1 6 6 THR CB C 13 69.213 0.084 . 1 . . . . 36 T CB . 15778 1
62 . 1 1 6 6 THR CG2 C 13 21.640 0.026 . 1 . . . . 36 T CG2 . 15778 1
63 . 1 1 6 6 THR N N 15 111.916 0.046 . 1 . . . . 36 T N . 15778 1
64 . 1 1 7 7 THR H H 1 7.303 0.004 . 1 . . . . 37 T HN . 15778 1
65 . 1 1 7 7 THR HA H 1 5.232 0.004 . 1 . . . . 37 T HA . 15778 1
66 . 1 1 7 7 THR HB H 1 4.497 0.008 . 1 . . . . 37 T HB . 15778 1
67 . 1 1 7 7 THR HG21 H 1 1.146 0.003 . 1 . . . . 37 T HG2# . 15778 1
68 . 1 1 7 7 THR HG22 H 1 1.146 0.003 . 1 . . . . 37 T HG2# . 15778 1
69 . 1 1 7 7 THR HG23 H 1 1.146 0.003 . 1 . . . . 37 T HG2# . 15778 1
70 . 1 1 7 7 THR C C 13 175.848 0.010 . 1 . . . . 37 T C . 15778 1
71 . 1 1 7 7 THR CA C 13 58.599 0.039 . 1 . . . . 37 T CA . 15778 1
72 . 1 1 7 7 THR CB C 13 71.971 0.103 . 1 . . . . 37 T CB . 15778 1
73 . 1 1 7 7 THR CG2 C 13 22.261 0.069 . 1 . . . . 37 T CG2 . 15778 1
74 . 1 1 7 7 THR N N 15 110.288 0.141 . 1 . . . . 37 T N . 15778 1
75 . 1 1 8 8 LEU H H 1 9.065 0.007 . 1 . . . . 38 L HN . 15778 1
76 . 1 1 8 8 LEU HA H 1 3.829 0.004 . 1 . . . . 38 L HA . 15778 1
77 . 1 1 8 8 LEU HB2 H 1 2.151 0.005 . 2 . . . . 38 L HB1 . 15778 1
78 . 1 1 8 8 LEU HB3 H 1 1.014 0.005 . 2 . . . . 38 L HB2 . 15778 1
79 . 1 1 8 8 LEU HD11 H 1 0.843 0.003 . 1 . . . . 38 L HD1# . 15778 1
80 . 1 1 8 8 LEU HD12 H 1 0.843 0.003 . 1 . . . . 38 L HD1# . 15778 1
81 . 1 1 8 8 LEU HD13 H 1 0.843 0.003 . 1 . . . . 38 L HD1# . 15778 1
82 . 1 1 8 8 LEU HD21 H 1 0.488 0.004 . 1 . . . . 38 L HD2# . 15778 1
83 . 1 1 8 8 LEU HD22 H 1 0.488 0.004 . 1 . . . . 38 L HD2# . 15778 1
84 . 1 1 8 8 LEU HD23 H 1 0.488 0.004 . 1 . . . . 38 L HD2# . 15778 1
85 . 1 1 8 8 LEU HG H 1 1.419 0.005 . 1 . . . . 38 L HG . 15778 1
86 . 1 1 8 8 LEU C C 13 177.964 0.029 . 1 . . . . 38 L C . 15778 1
87 . 1 1 8 8 LEU CA C 13 57.613 0.057 . 1 . . . . 38 L CA . 15778 1
88 . 1 1 8 8 LEU CB C 13 41.058 0.024 . 1 . . . . 38 L CB . 15778 1
89 . 1 1 8 8 LEU CD1 C 13 25.301 0.085 . 1 . . . . 38 L CD1 . 15778 1
90 . 1 1 8 8 LEU CD2 C 13 22.004 0.073 . 1 . . . . 38 L CD2 . 15778 1
91 . 1 1 8 8 LEU CG C 13 26.937 0.027 . 1 . . . . 38 L CG . 15778 1
92 . 1 1 8 8 LEU N N 15 122.441 0.082 . 1 . . . . 38 L N . 15778 1
93 . 1 1 9 9 GLY H H 1 8.753 0.006 . 1 . . . . 39 G HN . 15778 1
94 . 1 1 9 9 GLY HA2 H 1 3.969 0.005 . 2 . . . . 39 G HA1 . 15778 1
95 . 1 1 9 9 GLY HA3 H 1 3.769 0.007 . 2 . . . . 39 G HA2 . 15778 1
96 . 1 1 9 9 GLY C C 13 176.615 0.000 . 1 . . . . 39 G C . 15778 1
97 . 1 1 9 9 GLY CA C 13 47.314 0.024 . 1 . . . . 39 G CA . 15778 1
98 . 1 1 9 9 GLY N N 15 104.356 0.008 . 1 . . . . 39 G N . 15778 1
99 . 1 1 10 10 LYS H H 1 7.341 0.007 . 1 . . . . 40 K HN . 15778 1
100 . 1 1 10 10 LYS HA H 1 4.241 0.004 . 1 . . . . 40 K HA . 15778 1
101 . 1 1 10 10 LYS HB2 H 1 1.819 0.003 . 2 . . . . 40 K HB# . 15778 1
102 . 1 1 10 10 LYS HB3 H 1 1.819 0.003 . 2 . . . . 40 K HB# . 15778 1
103 . 1 1 10 10 LYS HD2 H 1 1.706 0.002 . 2 . . . . 40 K HD# . 15778 1
104 . 1 1 10 10 LYS HD3 H 1 1.706 0.002 . 2 . . . . 40 K HD# . 15778 1
105 . 1 1 10 10 LYS HE2 H 1 2.984 0.005 . 2 . . . . 40 K HE# . 15778 1
106 . 1 1 10 10 LYS HE3 H 1 2.984 0.005 . 2 . . . . 40 K HE# . 15778 1
107 . 1 1 10 10 LYS HG2 H 1 1.541 0.003 . 2 . . . . 40 K HG1 . 15778 1
108 . 1 1 10 10 LYS HG3 H 1 1.445 0.009 . 2 . . . . 40 K HG2 . 15778 1
109 . 1 1 10 10 LYS C C 13 179.292 0.036 . 1 . . . . 40 K C . 15778 1
110 . 1 1 10 10 LYS CA C 13 58.108 0.083 . 1 . . . . 40 K CA . 15778 1
111 . 1 1 10 10 LYS CB C 13 32.346 0.018 . 1 . . . . 40 K CB . 15778 1
112 . 1 1 10 10 LYS CD C 13 28.403 0.000 . 1 . . . . 40 K CD . 15778 1
113 . 1 1 10 10 LYS CE C 13 42.381 0.000 . 1 . . . . 40 K CE . 15778 1
114 . 1 1 10 10 LYS CG C 13 25.221 0.035 . 1 . . . . 40 K CG . 15778 1
115 . 1 1 10 10 LYS N N 15 120.741 0.010 . 1 . . . . 40 K N . 15778 1
116 . 1 1 11 11 LEU H H 1 8.033 0.004 . 1 . . . . 41 L HN . 15778 1
117 . 1 1 11 11 LEU HA H 1 4.059 0.005 . 1 . . . . 41 L HA . 15778 1
118 . 1 1 11 11 LEU HB2 H 1 1.751 0.004 . 2 . . . . 41 L HB1 . 15778 1
119 . 1 1 11 11 LEU HB3 H 1 1.428 0.007 . 2 . . . . 41 L HB2 . 15778 1
120 . 1 1 11 11 LEU HD11 H 1 0.816 0.003 . 1 . . . . 41 L HD1# . 15778 1
121 . 1 1 11 11 LEU HD12 H 1 0.816 0.003 . 1 . . . . 41 L HD1# . 15778 1
122 . 1 1 11 11 LEU HD13 H 1 0.816 0.003 . 1 . . . . 41 L HD1# . 15778 1
123 . 1 1 11 11 LEU HD21 H 1 0.914 0.005 . 1 . . . . 41 L HD2# . 15778 1
124 . 1 1 11 11 LEU HD22 H 1 0.914 0.005 . 1 . . . . 41 L HD2# . 15778 1
125 . 1 1 11 11 LEU HD23 H 1 0.914 0.005 . 1 . . . . 41 L HD2# . 15778 1
126 . 1 1 11 11 LEU HG H 1 1.620 0.003 . 1 . . . . 41 L HG . 15778 1
127 . 1 1 11 11 LEU C C 13 177.253 0.017 . 1 . . . . 41 L C . 15778 1
128 . 1 1 11 11 LEU CA C 13 57.978 0.096 . 1 . . . . 41 L CA . 15778 1
129 . 1 1 11 11 LEU CB C 13 41.760 0.043 . 1 . . . . 41 L CB . 15778 1
130 . 1 1 11 11 LEU CD1 C 13 27.731 0.042 . 1 . . . . 41 L CD1 . 15778 1
131 . 1 1 11 11 LEU CD2 C 13 22.814 0.015 . 1 . . . . 41 L CD2 . 15778 1
132 . 1 1 11 11 LEU CG C 13 26.870 0.080 . 1 . . . . 41 L CG . 15778 1
133 . 1 1 11 11 LEU N N 15 121.501 0.108 . 1 . . . . 41 L N . 15778 1
134 . 1 1 12 12 ASP H H 1 9.025 0.005 . 1 . . . . 42 D HN . 15778 1
135 . 1 1 12 12 ASP HA H 1 4.045 0.004 . 1 . . . . 42 D HA . 15778 1
136 . 1 1 12 12 ASP HB2 H 1 2.707 0.002 . 2 . . . . 42 D HB1 . 15778 1
137 . 1 1 12 12 ASP HB3 H 1 2.454 0.005 . 2 . . . . 42 D HB2 . 15778 1
138 . 1 1 12 12 ASP C C 13 176.536 0.001 . 1 . . . . 42 D C . 15778 1
139 . 1 1 12 12 ASP CA C 13 58.740 0.080 . 1 . . . . 42 D CA . 15778 1
140 . 1 1 12 12 ASP CB C 13 44.783 0.055 . 1 . . . . 42 D CB . 15778 1
141 . 1 1 12 12 ASP N N 15 119.776 0.011 . 1 . . . . 42 D N . 15778 1
142 . 1 1 13 13 GLU H H 1 7.253 0.007 . 1 . . . . 43 E HN . 15778 1
143 . 1 1 13 13 GLU HA H 1 3.869 0.006 . 1 . . . . 43 E HA . 15778 1
144 . 1 1 13 13 GLU HB2 H 1 2.167 0.006 . 2 . . . . 43 E HB1 . 15778 1
145 . 1 1 13 13 GLU HB3 H 1 2.091 0.004 . 2 . . . . 43 E HB2 . 15778 1
146 . 1 1 13 13 GLU HG2 H 1 2.396 0.004 . 2 . . . . 43 E HG1 . 15778 1
147 . 1 1 13 13 GLU HG3 H 1 2.169 0.002 . 2 . . . . 43 E HG2 . 15778 1
148 . 1 1 13 13 GLU C C 13 178.916 0.049 . 1 . . . . 43 E C . 15778 1
149 . 1 1 13 13 GLU CA C 13 59.511 0.084 . 1 . . . . 43 E CA . 15778 1
150 . 1 1 13 13 GLU CB C 13 30.131 0.118 . 1 . . . . 43 E CB . 15778 1
151 . 1 1 13 13 GLU CG C 13 36.002 0.045 . 1 . . . . 43 E CG . 15778 1
152 . 1 1 13 13 GLU N N 15 116.304 0.051 . 1 . . . . 43 E N . 15778 1
153 . 1 1 14 14 ARG H H 1 7.234 0.002 . 1 . . . . 44 R HN . 15778 1
154 . 1 1 14 14 ARG HA H 1 3.920 0.005 . 1 . . . . 44 R HA . 15778 1
155 . 1 1 14 14 ARG HB2 H 1 1.863 0.004 . 2 . . . . 44 R HB1 . 15778 1
156 . 1 1 14 14 ARG HB3 H 1 1.627 0.004 . 2 . . . . 44 R HB2 . 15778 1
157 . 1 1 14 14 ARG HD2 H 1 3.146 0.009 . 2 . . . . 44 R HD1 . 15778 1
158 . 1 1 14 14 ARG HD3 H 1 3.015 0.008 . 2 . . . . 44 R HD2 . 15778 1
159 . 1 1 14 14 ARG HE H 1 7.417 0.000 . 1 . . . . 44 R HE . 15778 1
160 . 1 1 14 14 ARG HG2 H 1 1.340 0.004 . 2 . . . . 44 R HG1 . 15778 1
161 . 1 1 14 14 ARG HG3 H 1 1.218 0.012 . 2 . . . . 44 R HG2 . 15778 1
162 . 1 1 14 14 ARG HH21 H 1 6.742 0.02 . 2 . . . . 44 R HH2# . 15778 1
163 . 1 1 14 14 ARG C C 13 177.609 0.016 . 1 . . . . 44 R C . 15778 1
164 . 1 1 14 14 ARG CA C 13 58.607 0.125 . 1 . . . . 44 R CA . 15778 1
165 . 1 1 14 14 ARG CB C 13 30.304 0.016 . 1 . . . . 44 R CB . 15778 1
166 . 1 1 14 14 ARG CD C 13 43.224 0.145 . 1 . . . . 44 R CD . 15778 1
167 . 1 1 14 14 ARG CG C 13 26.231 0.070 . 1 . . . . 44 R CG . 15778 1
168 . 1 1 14 14 ARG N N 15 118.267 0.086 . 1 . . . . 44 R N . 15778 1
169 . 1 1 14 14 ARG NE N 15 83.805 0.1 . 1 . . . . 44 R NE . 15778 1
170 . 1 1 14 14 ARG NH2 N 15 71.802 0.1 . 1 . . . . 44 R NH2 . 15778 1
171 . 1 1 15 15 LEU H H 1 8.734 0.004 . 1 . . . . 45 L HN . 15778 1
172 . 1 1 15 15 LEU HA H 1 3.809 0.004 . 1 . . . . 45 L HA . 15778 1
173 . 1 1 15 15 LEU HB2 H 1 1.925 0.004 . 2 . . . . 45 L HB1 . 15778 1
174 . 1 1 15 15 LEU HB3 H 1 1.450 0.003 . 2 . . . . 45 L HB2 . 15778 1
175 . 1 1 15 15 LEU HD11 H 1 0.938 0.004 . 1 . . . . 45 L HD1# . 15778 1
176 . 1 1 15 15 LEU HD12 H 1 0.938 0.004 . 1 . . . . 45 L HD1# . 15778 1
177 . 1 1 15 15 LEU HD13 H 1 0.938 0.004 . 1 . . . . 45 L HD1# . 15778 1
178 . 1 1 15 15 LEU HD21 H 1 0.911 0.003 . 1 . . . . 45 L HD2# . 15778 1
179 . 1 1 15 15 LEU HD22 H 1 0.911 0.003 . 1 . . . . 45 L HD2# . 15778 1
180 . 1 1 15 15 LEU HD23 H 1 0.911 0.003 . 1 . . . . 45 L HD2# . 15778 1
181 . 1 1 15 15 LEU HG H 1 1.807 0.006 . 1 . . . . 45 L HG . 15778 1
182 . 1 1 15 15 LEU C C 13 179.204 0.025 . 1 . . . . 45 L C . 15778 1
183 . 1 1 15 15 LEU CA C 13 58.248 0.069 . 1 . . . . 45 L CA . 15778 1
184 . 1 1 15 15 LEU CB C 13 42.076 0.003 . 1 . . . . 45 L CB . 15778 1
185 . 1 1 15 15 LEU CD1 C 13 27.245 0.011 . 1 . . . . 45 L CD1 . 15778 1
186 . 1 1 15 15 LEU CD2 C 13 22.776 0.052 . 1 . . . . 45 L CD2 . 15778 1
187 . 1 1 15 15 LEU CG C 13 27.094 0.099 . 1 . . . . 45 L CG . 15778 1
188 . 1 1 15 15 LEU N N 15 117.856 0.003 . 1 . . . . 45 L N . 15778 1
189 . 1 1 16 16 ARG H H 1 8.280 0.004 . 1 . . . . 46 R HN . 15778 1
190 . 1 1 16 16 ARG HA H 1 3.863 0.005 . 1 . . . . 46 R HA . 15778 1
191 . 1 1 16 16 ARG HB2 H 1 1.932 0.005 . 2 . . . . 46 R HB1 . 15778 1
192 . 1 1 16 16 ARG HB3 H 1 1.739 0.011 . 2 . . . . 46 R HB2 . 15778 1
193 . 1 1 16 16 ARG HD2 H 1 3.299 0.005 . 2 . . . . 46 R HD1 . 15778 1
194 . 1 1 16 16 ARG HD3 H 1 2.849 0.005 . 2 . . . . 46 R HD2 . 15778 1
195 . 1 1 16 16 ARG HE H 1 9.533 0.003 . 1 . . . . 46 R HE . 15778 1
196 . 1 1 16 16 ARG HG2 H 1 1.411 0.005 . 2 . . . . 46 R HG# . 15778 1
197 . 1 1 16 16 ARG HG3 H 1 1.411 0.005 . 2 . . . . 46 R HG# . 15778 1
198 . 1 1 16 16 ARG HH11 H 1 6.587 0.003 . 2 . . . . 46 R HH1# . 15778 1
199 . 1 1 16 16 ARG HH21 H 1 6.229 0.005 . 2 . . . . 46 R HH2# . 15778 1
200 . 1 1 16 16 ARG C C 13 179.432 0.020 . 1 . . . . 46 R C . 15778 1
201 . 1 1 16 16 ARG CA C 13 60.779 0.127 . 1 . . . . 46 R CA . 15778 1
202 . 1 1 16 16 ARG CB C 13 29.824 0.027 . 1 . . . . 46 R CB . 15778 1
203 . 1 1 16 16 ARG CD C 13 43.166 0.113 . 1 . . . . 46 R CD . 15778 1
204 . 1 1 16 16 ARG CG C 13 29.796 0.033 . 1 . . . . 46 R CG . 15778 1
205 . 1 1 16 16 ARG N N 15 115.954 0.022 . 1 . . . . 46 R N . 15778 1
206 . 1 1 16 16 ARG NE N 15 91.207 0.1 . 1 . . . . 46 R NE . 15778 1
207 . 1 1 16 16 ARG NH1 N 15 71.535 0.1 . 2 . . . . 46 R NH1 . 15778 1
208 . 1 1 16 16 ARG NH2 N 15 70.2 0.1 . 2 . . . . 46 R NH2 . 15778 1
209 . 1 1 17 17 ASN H H 1 7.433 0.003 . 1 . . . . 47 N HN . 15778 1
210 . 1 1 17 17 ASN HA H 1 4.458 0.003 . 1 . . . . 47 N HA . 15778 1
211 . 1 1 17 17 ASN HB2 H 1 2.965 0.003 . 2 . . . . 47 N HB1 . 15778 1
212 . 1 1 17 17 ASN HB3 H 1 2.864 0.003 . 2 . . . . 47 N HB2 . 15778 1
213 . 1 1 17 17 ASN HD21 H 1 7.466 0.004 . 2 . . . . 47 N HD21 . 15778 1
214 . 1 1 17 17 ASN HD22 H 1 7.056 0.007 . 2 . . . . 47 N HD22 . 15778 1
215 . 1 1 17 17 ASN C C 13 177.657 0.032 . 1 . . . . 47 N C . 15778 1
216 . 1 1 17 17 ASN CA C 13 56.297 0.077 . 1 . . . . 47 N CA . 15778 1
217 . 1 1 17 17 ASN CB C 13 38.540 0.022 . 1 . . . . 47 N CB . 15778 1
218 . 1 1 17 17 ASN CG C 13 176.045 0.001 . 1 . . . . 47 N CG . 15778 1
219 . 1 1 17 17 ASN N N 15 118.514 0.012 . 1 . . . . 47 N N . 15778 1
220 . 1 1 17 17 ASN ND2 N 15 112.729 0.011 . 1 . . . . 47 N ND2 . 15778 1
221 . 1 1 18 18 TYR H H 1 8.945 0.004 . 1 . . . . 48 Y HN . 15778 1
222 . 1 1 18 18 TYR HA H 1 4.184 0.003 . 1 . . . . 48 Y HA . 15778 1
223 . 1 1 18 18 TYR HB2 H 1 3.406 0.007 . 2 . . . . 48 Y HB1 . 15778 1
224 . 1 1 18 18 TYR HB3 H 1 3.288 0.004 . 2 . . . . 48 Y HB2 . 15778 1
225 . 1 1 18 18 TYR HD1 H 1 7.015 0.005 . 3 . . . . 48 Y HD# . 15778 1
226 . 1 1 18 18 TYR HD2 H 1 7.015 0.005 . 3 . . . . 48 Y HD# . 15778 1
227 . 1 1 18 18 TYR HE1 H 1 6.868 0.014 . 3 . . . . 48 Y HE# . 15778 1
228 . 1 1 18 18 TYR HE2 H 1 6.868 0.014 . 3 . . . . 48 Y HE# . 15778 1
229 . 1 1 18 18 TYR C C 13 177.806 0.026 . 1 . . . . 48 Y C . 15778 1
230 . 1 1 18 18 TYR CA C 13 58.651 0.070 . 1 . . . . 48 Y CA . 15778 1
231 . 1 1 18 18 TYR CB C 13 36.527 0.009 . 1 . . . . 48 Y CB . 15778 1
232 . 1 1 18 18 TYR CD1 C 13 131.269 0.1 . 1 . . . . 48 Y CD1 . 15778 1
233 . 1 1 18 18 TYR CE1 C 13 118.031 0.1 . 1 . . . . 48 Y CE1 . 15778 1
234 . 1 1 18 18 TYR N N 15 121.714 0.001 . 1 . . . . 48 Y N . 15778 1
235 . 1 1 19 19 LEU H H 1 8.293 0.003 . 1 . . . . 49 L HN . 15778 1
236 . 1 1 19 19 LEU HA H 1 3.410 0.004 . 1 . . . . 49 L HA . 15778 1
237 . 1 1 19 19 LEU HB2 H 1 1.609 0.004 . 2 . . . . 49 L HB1 . 15778 1
238 . 1 1 19 19 LEU HB3 H 1 1.049 0.005 . 2 . . . . 49 L HB2 . 15778 1
239 . 1 1 19 19 LEU HD11 H 1 0.595 0.004 . 1 . . . . 49 L HD1# . 15778 1
240 . 1 1 19 19 LEU HD12 H 1 0.595 0.004 . 1 . . . . 49 L HD1# . 15778 1
241 . 1 1 19 19 LEU HD13 H 1 0.595 0.004 . 1 . . . . 49 L HD1# . 15778 1
242 . 1 1 19 19 LEU HD21 H 1 -1.144 0.005 . 1 . . . . 49 L HD2# . 15778 1
243 . 1 1 19 19 LEU HD22 H 1 -1.144 0.005 . 1 . . . . 49 L HD2# . 15778 1
244 . 1 1 19 19 LEU HD23 H 1 -1.144 0.005 . 1 . . . . 49 L HD2# . 15778 1
245 . 1 1 19 19 LEU HG H 1 0.795 0.006 . 1 . . . . 49 L HG . 15778 1
246 . 1 1 19 19 LEU C C 13 179.153 0.052 . 1 . . . . 49 L C . 15778 1
247 . 1 1 19 19 LEU CA C 13 57.822 0.060 . 1 . . . . 49 L CA . 15778 1
248 . 1 1 19 19 LEU CB C 13 41.929 0.049 . 1 . . . . 49 L CB . 15778 1
249 . 1 1 19 19 LEU CD1 C 13 25.388 0.045 . 1 . . . . 49 L CD1 . 15778 1
250 . 1 1 19 19 LEU CD2 C 13 21.213 0.103 . 1 . . . . 49 L CD2 . 15778 1
251 . 1 1 19 19 LEU CG C 13 25.527 0.034 . 1 . . . . 49 L CG . 15778 1
252 . 1 1 19 19 LEU N N 15 119.284 0.138 . 1 . . . . 49 L N . 15778 1
253 . 1 1 20 20 LYS H H 1 7.322 0.005 . 1 . . . . 50 K HN . 15778 1
254 . 1 1 20 20 LYS HA H 1 3.893 0.005 . 1 . . . . 50 K HA . 15778 1
255 . 1 1 20 20 LYS HB2 H 1 1.949 0.010 . 2 . . . . 50 K HB1 . 15778 1
256 . 1 1 20 20 LYS HB3 H 1 1.910 0.010 . 2 . . . . 50 K HB2 . 15778 1
257 . 1 1 20 20 LYS HD2 H 1 1.689 0.003 . 2 . . . . 50 K HD# . 15778 1
258 . 1 1 20 20 LYS HD3 H 1 1.689 0.003 . 2 . . . . 50 K HD# . 15778 1
259 . 1 1 20 20 LYS HE2 H 1 2.972 0.004 . 2 . . . . 50 K HE# . 15778 1
260 . 1 1 20 20 LYS HE3 H 1 2.972 0.004 . 2 . . . . 50 K HE# . 15778 1
261 . 1 1 20 20 LYS HG2 H 1 1.551 0.010 . 2 . . . . 50 K HG1 . 15778 1
262 . 1 1 20 20 LYS HG3 H 1 1.450 0.004 . 2 . . . . 50 K HG2 . 15778 1
263 . 1 1 20 20 LYS C C 13 177.980 0.044 . 1 . . . . 50 K C . 15778 1
264 . 1 1 20 20 LYS CA C 13 59.104 0.100 . 1 . . . . 50 K CA . 15778 1
265 . 1 1 20 20 LYS CB C 13 32.348 0.035 . 1 . . . . 50 K CB . 15778 1
266 . 1 1 20 20 LYS CD C 13 29.276 0.000 . 1 . . . . 50 K CD . 15778 1
267 . 1 1 20 20 LYS CE C 13 42.325 0.095 . 1 . . . . 50 K CE . 15778 1
268 . 1 1 20 20 LYS CG C 13 24.995 0.032 . 1 . . . . 50 K CG . 15778 1
269 . 1 1 20 20 LYS N N 15 117.005 0.108 . 1 . . . . 50 K N . 15778 1
270 . 1 1 21 21 LYS H H 1 7.435 0.003 . 1 . . . . 51 K HN . 15778 1
271 . 1 1 21 21 LYS HA H 1 4.080 0.003 . 1 . . . . 51 K HA . 15778 1
272 . 1 1 21 21 LYS HB2 H 1 1.313 0.006 . 2 . . . . 51 K HB# . 15778 1
273 . 1 1 21 21 LYS HB3 H 1 1.313 0.006 . 2 . . . . 51 K HB# . 15778 1
274 . 1 1 21 21 LYS HD2 H 1 1.285 0.005 . 2 . . . . 51 K HD# . 15778 1
275 . 1 1 21 21 LYS HD3 H 1 1.285 0.005 . 2 . . . . 51 K HD# . 15778 1
276 . 1 1 21 21 LYS HE2 H 1 2.843 0.003 . 2 . . . . 51 K HE# . 15778 1
277 . 1 1 21 21 LYS HE3 H 1 2.843 0.003 . 2 . . . . 51 K HE# . 15778 1
278 . 1 1 21 21 LYS HG2 H 1 1.169 0.003 . 2 . . . . 51 K HG# . 15778 1
279 . 1 1 21 21 LYS HG3 H 1 1.169 0.003 . 2 . . . . 51 K HG# . 15778 1
280 . 1 1 21 21 LYS C C 13 178.971 0.025 . 1 . . . . 51 K C . 15778 1
281 . 1 1 21 21 LYS CA C 13 57.418 0.049 . 1 . . . . 51 K CA . 15778 1
282 . 1 1 21 21 LYS CB C 13 32.675 0.031 . 1 . . . . 51 K CB . 15778 1
283 . 1 1 21 21 LYS CD C 13 28.494 0.049 . 1 . . . . 51 K CD . 15778 1
284 . 1 1 21 21 LYS CE C 13 42.198 0.040 . 1 . . . . 51 K CE . 15778 1
285 . 1 1 21 21 LYS CG C 13 24.641 0.076 . 1 . . . . 51 K CG . 15778 1
286 . 1 1 21 21 LYS N N 15 115.946 0.013 . 1 . . . . 51 K N . 15778 1
287 . 1 1 22 22 GLY H H 1 8.290 0.004 . 1 . . . . 52 G HN . 15778 1
288 . 1 1 22 22 GLY HA2 H 1 3.897 0.007 . 2 . . . . 52 G HA1 . 15778 1
289 . 1 1 22 22 GLY HA3 H 1 4.181 0.007 . 2 . . . . 52 G HA2 . 15778 1
290 . 1 1 22 22 GLY C C 13 173.610 0.019 . 1 . . . . 52 G C . 15778 1
291 . 1 1 22 22 GLY CA C 13 45.088 0.069 . 1 . . . . 52 G CA . 15778 1
292 . 1 1 22 22 GLY N N 15 105.432 0.104 . 1 . . . . 52 G N . 15778 1
293 . 1 1 23 23 THR H H 1 7.148 0.004 . 1 . . . . 53 T HN . 15778 1
294 . 1 1 23 23 THR HA H 1 4.838 0.008 . 1 . . . . 53 T HA . 15778 1
295 . 1 1 23 23 THR HB H 1 4.328 0.003 . 1 . . . . 53 T HB . 15778 1
296 . 1 1 23 23 THR HG1 H 1 3.620 0.002 . 1 . . . . 53 T HG1 . 15778 1
297 . 1 1 23 23 THR HG21 H 1 0.241 0.003 . 1 . . . . 53 T HG2# . 15778 1
298 . 1 1 23 23 THR HG22 H 1 0.241 0.003 . 1 . . . . 53 T HG2# . 15778 1
299 . 1 1 23 23 THR HG23 H 1 0.241 0.003 . 1 . . . . 53 T HG2# . 15778 1
300 . 1 1 23 23 THR C C 13 174.444 0.005 . 1 . . . . 53 T C . 15778 1
301 . 1 1 23 23 THR CA C 13 59.766 0.106 . 1 . . . . 53 T CA . 15778 1
302 . 1 1 23 23 THR CB C 13 72.471 0.075 . 1 . . . . 53 T CB . 15778 1
303 . 1 1 23 23 THR CG2 C 13 22.949 0.045 . 1 . . . . 53 T CG2 . 15778 1
304 . 1 1 23 23 THR N N 15 107.608 0.031 . 1 . . . . 53 T N . 15778 1
305 . 1 1 24 24 LYS H H 1 8.414 0.003 . 1 . . . . 54 K HN . 15778 1
306 . 1 1 24 24 LYS HA H 1 4.355 0.003 . 1 . . . . 54 K HA . 15778 1
307 . 1 1 24 24 LYS HB2 H 1 1.885 0.001 . 2 . . . . 54 K HB1 . 15778 1
308 . 1 1 24 24 LYS HB3 H 1 1.849 0.002 . 2 . . . . 54 K HB2 . 15778 1
309 . 1 1 24 24 LYS HD2 H 1 1.709 0.004 . 2 . . . . 54 K HD# . 15778 1
310 . 1 1 24 24 LYS HD3 H 1 1.709 0.004 . 2 . . . . 54 K HD# . 15778 1
311 . 1 1 24 24 LYS HE2 H 1 3.029 0.004 . 2 . . . . 54 K HE# . 15778 1
312 . 1 1 24 24 LYS HE3 H 1 3.029 0.004 . 2 . . . . 54 K HE# . 15778 1
313 . 1 1 24 24 LYS HG2 H 1 1.571 0.001 . 2 . . . . 54 K HG1 . 15778 1
314 . 1 1 24 24 LYS HG3 H 1 1.517 0.003 . 2 . . . . 54 K HG2 . 15778 1
315 . 1 1 24 24 LYS C C 13 177.632 0.007 . 1 . . . . 54 K C . 15778 1
316 . 1 1 24 24 LYS CA C 13 57.393 0.030 . 1 . . . . 54 K CA . 15778 1
317 . 1 1 24 24 LYS CB C 13 32.806 0.027 . 1 . . . . 54 K CB . 15778 1
318 . 1 1 24 24 LYS CD C 13 28.859 0.115 . 1 . . . . 54 K CD . 15778 1
319 . 1 1 24 24 LYS CE C 13 42.450 0.000 . 1 . . . . 54 K CE . 15778 1
320 . 1 1 24 24 LYS CG C 13 24.918 0.064 . 1 . . . . 54 K CG . 15778 1
321 . 1 1 24 24 LYS N N 15 118.924 0.101 . 1 . . . . 54 K N . 15778 1
322 . 1 1 25 25 ASN H H 1 7.823 0.003 . 1 . . . . 55 N HN . 15778 1
323 . 1 1 25 25 ASN HA H 1 4.992 0.004 . 1 . . . . 55 N HA . 15778 1
324 . 1 1 25 25 ASN HB2 H 1 2.888 0.003 . 2 . . . . 55 N HB1 . 15778 1
325 . 1 1 25 25 ASN HB3 H 1 2.651 0.002 . 2 . . . . 55 N HB2 . 15778 1
326 . 1 1 25 25 ASN HD21 H 1 7.535 0.004 . 2 . . . . 55 N HD21 . 15778 1
327 . 1 1 25 25 ASN HD22 H 1 6.831 0.004 . 2 . . . . 55 N HD22 . 15778 1
328 . 1 1 25 25 ASN C C 13 174.882 0.055 . 1 . . . . 55 N C . 15778 1
329 . 1 1 25 25 ASN CA C 13 51.540 0.019 . 1 . . . . 55 N CA . 15778 1
330 . 1 1 25 25 ASN CB C 13 38.209 0.010 . 1 . . . . 55 N CB . 15778 1
331 . 1 1 25 25 ASN CG C 13 177.634 0.000 . 1 . . . . 55 N CG . 15778 1
332 . 1 1 25 25 ASN N N 15 116.576 0.003 . 1 . . . . 55 N N . 15778 1
333 . 1 1 25 25 ASN ND2 N 15 110.263 0.114 . 1 . . . . 55 N ND2 . 15778 1
334 . 1 1 26 26 SER H H 1 8.557 0.007 . 1 . . . . 56 S HN . 15778 1
335 . 1 1 26 26 SER HA H 1 4.145 0.003 . 1 . . . . 56 S HA . 15778 1
336 . 1 1 26 26 SER HB2 H 1 3.780 0.005 . 2 . . . . 56 S HB1 . 15778 1
337 . 1 1 26 26 SER HB3 H 1 3.726 0.013 . 2 . . . . 56 S HB2 . 15778 1
338 . 1 1 26 26 SER C C 13 176.886 0.038 . 1 . . . . 56 S C . 15778 1
339 . 1 1 26 26 SER CA C 13 61.051 0.117 . 1 . . . . 56 S CA . 15778 1
340 . 1 1 26 26 SER CB C 13 62.398 0.093 . 1 . . . . 56 S CB . 15778 1
341 . 1 1 26 26 SER N N 15 118.968 0.145 . 1 . . . . 56 S N . 15778 1
342 . 1 1 27 27 ALA H H 1 8.133 0.003 . 1 . . . . 57 A HN . 15778 1
343 . 1 1 27 27 ALA HA H 1 4.277 0.004 . 1 . . . . 57 A HA . 15778 1
344 . 1 1 27 27 ALA HB1 H 1 1.490 0.004 . 1 . . . . 57 A HB# . 15778 1
345 . 1 1 27 27 ALA HB2 H 1 1.490 0.004 . 1 . . . . 57 A HB# . 15778 1
346 . 1 1 27 27 ALA HB3 H 1 1.490 0.004 . 1 . . . . 57 A HB# . 15778 1
347 . 1 1 27 27 ALA C C 13 177.779 0.001 . 1 . . . . 57 A C . 15778 1
348 . 1 1 27 27 ALA CA C 13 54.020 0.053 . 1 . . . . 57 A CA . 15778 1
349 . 1 1 27 27 ALA CB C 13 18.258 0.030 . 1 . . . . 57 A CB . 15778 1
350 . 1 1 27 27 ALA N N 15 125.334 0.084 . 1 . . . . 57 A N . 15778 1
351 . 1 1 28 28 GLN H H 1 7.113 0.003 . 1 . . . . 58 Q HN . 15778 1
352 . 1 1 28 28 GLN HA H 1 4.262 0.006 . 1 . . . . 58 Q HA . 15778 1
353 . 1 1 28 28 GLN HB2 H 1 2.090 0.004 . 2 . . . . 58 Q HB1 . 15778 1
354 . 1 1 28 28 GLN HB3 H 1 1.645 0.008 . 2 . . . . 58 Q HB2 . 15778 1
355 . 1 1 28 28 GLN HE21 H 1 7.163 0.004 . 2 . . . . 58 Q HE21 . 15778 1
356 . 1 1 28 28 GLN HE22 H 1 6.748 0.003 . 2 . . . . 58 Q HE22 . 15778 1
357 . 1 1 28 28 GLN HG2 H 1 2.296 0.004 . 2 . . . . 58 Q HG1 . 15778 1
358 . 1 1 28 28 GLN HG3 H 1 0.956 0.008 . 2 . . . . 58 Q HG2 . 15778 1
359 . 1 1 28 28 GLN C C 13 174.984 0.002 . 1 . . . . 58 Q C . 15778 1
360 . 1 1 28 28 GLN CA C 13 56.272 0.066 . 1 . . . . 58 Q CA . 15778 1
361 . 1 1 28 28 GLN CB C 13 28.627 0.009 . 1 . . . . 58 Q CB . 15778 1
362 . 1 1 28 28 GLN CD C 13 179.597 0.004 . 1 . . . . 58 Q CD . 15778 1
363 . 1 1 28 28 GLN CG C 13 32.100 0.050 . 1 . . . . 58 Q CG . 15778 1
364 . 1 1 28 28 GLN N N 15 112.472 0.076 . 1 . . . . 58 Q N . 15778 1
365 . 1 1 28 28 GLN NE2 N 15 112.434 0.037 . 1 . . . . 58 Q NE2 . 15778 1
366 . 1 1 29 29 PHE H H 1 7.361 0.009 . 1 . . . . 59 F HN . 15778 1
367 . 1 1 29 29 PHE HA H 1 4.622 0.005 . 1 . . . . 59 F HA . 15778 1
368 . 1 1 29 29 PHE HB2 H 1 2.992 0.004 . 2 . . . . 59 F HB1 . 15778 1
369 . 1 1 29 29 PHE HB3 H 1 2.808 0.005 . 2 . . . . 59 F HB2 . 15778 1
370 . 1 1 29 29 PHE HD1 H 1 7.153 0.004 . 3 . . . . 59 F HD# . 15778 1
371 . 1 1 29 29 PHE HD2 H 1 7.153 0.004 . 3 . . . . 59 F HD# . 15778 1
372 . 1 1 29 29 PHE HE1 H 1 7.212 0.006 . 3 . . . . 59 F HE# . 15778 1
373 . 1 1 29 29 PHE HE2 H 1 7.212 0.006 . 3 . . . . 59 F HE# . 15778 1
374 . 1 1 29 29 PHE HZ H 1 6.989 0.007 . 1 . . . . 59 F HZ . 15778 1
375 . 1 1 29 29 PHE C C 13 173.987 0.014 . 1 . . . . 59 F C . 15778 1
376 . 1 1 29 29 PHE CA C 13 59.534 0.050 . 1 . . . . 59 F CA . 15778 1
377 . 1 1 29 29 PHE CB C 13 38.939 0.042 . 1 . . . . 59 F CB . 15778 1
378 . 1 1 29 29 PHE CD1 C 13 131.9 0.1 . 1 . . . . 59 F CD1 . 15778 1
379 . 1 1 29 29 PHE CE1 C 13 131.9 0.1 . 1 . . . . 59 F CE1 . 15778 1
380 . 1 1 29 29 PHE CZ C 13 129.628 0.1 . 1 . . . . 59 F CZ . 15778 1
381 . 1 1 29 29 PHE N N 15 118.258 0.078 . 1 . . . . 59 F N . 15778 1
382 . 1 1 30 30 GLU H H 1 9.228 0.003 . 1 . . . . 60 E HN . 15778 1
383 . 1 1 30 30 GLU HA H 1 4.479 0.005 . 1 . . . . 60 E HA . 15778 1
384 . 1 1 30 30 GLU HB2 H 1 2.033 0.003 . 2 . . . . 60 E HB# . 15778 1
385 . 1 1 30 30 GLU HB3 H 1 2.033 0.003 . 2 . . . . 60 E HB# . 15778 1
386 . 1 1 30 30 GLU HG2 H 1 2.466 0.004 . 2 . . . . 60 E HG1 . 15778 1
387 . 1 1 30 30 GLU HG3 H 1 2.284 0.003 . 2 . . . . 60 E HG2 . 15778 1
388 . 1 1 30 30 GLU C C 13 176.282 0.022 . 1 . . . . 60 E C . 15778 1
389 . 1 1 30 30 GLU CA C 13 57.063 0.042 . 1 . . . . 60 E CA . 15778 1
390 . 1 1 30 30 GLU CB C 13 33.512 0.017 . 1 . . . . 60 E CB . 15778 1
391 . 1 1 30 30 GLU CG C 13 36.689 0.040 . 1 . . . . 60 E CG . 15778 1
392 . 1 1 30 30 GLU N N 15 125.247 0.003 . 1 . . . . 60 E N . 15778 1
393 . 1 1 31 31 LYS H H 1 7.998 0.004 . 1 . . . . 61 K HN . 15778 1
394 . 1 1 31 31 LYS HA H 1 5.074 0.007 . 1 . . . . 61 K HA . 15778 1
395 . 1 1 31 31 LYS HB2 H 1 1.262 0.006 . 2 . . . . 61 K HB1 . 15778 1
396 . 1 1 31 31 LYS HB3 H 1 1.099 0.005 . 2 . . . . 61 K HB2 . 15778 1
397 . 1 1 31 31 LYS HD2 H 1 0.992 0.006 . 2 . . . . 61 K HD1 . 15778 1
398 . 1 1 31 31 LYS HD3 H 1 0.880 0.005 . 2 . . . . 61 K HD2 . 15778 1
399 . 1 1 31 31 LYS HE2 H 1 2.259 0.004 . 2 . . . . 61 K HE1 . 15778 1
400 . 1 1 31 31 LYS HE3 H 1 2.088 0.008 . 2 . . . . 61 K HE2 . 15778 1
401 . 1 1 31 31 LYS HG2 H 1 1.139 0.007 . 2 . . . . 61 K HG1 . 15778 1
402 . 1 1 31 31 LYS HG3 H 1 0.739 0.004 . 2 . . . . 61 K HG2 . 15778 1
403 . 1 1 31 31 LYS C C 13 172.325 0.016 . 1 . . . . 61 K C . 15778 1
404 . 1 1 31 31 LYS CA C 13 54.881 0.022 . 1 . . . . 61 K CA . 15778 1
405 . 1 1 31 31 LYS CB C 13 35.683 0.022 . 1 . . . . 61 K CB . 15778 1
406 . 1 1 31 31 LYS CD C 13 30.049 0.110 . 1 . . . . 61 K CD . 15778 1
407 . 1 1 31 31 LYS CE C 13 41.443 0.075 . 1 . . . . 61 K CE . 15778 1
408 . 1 1 31 31 LYS CG C 13 23.363 0.036 . 1 . . . . 61 K CG . 15778 1
409 . 1 1 31 31 LYS N N 15 113.709 0.028 . 1 . . . . 61 K N . 15778 1
410 . 1 1 32 32 MET H H 1 9.051 0.006 . 1 . . . . 62 M HN . 15778 1
411 . 1 1 32 32 MET HA H 1 5.630 0.004 . 1 . . . . 62 M HA . 15778 1
412 . 1 1 32 32 MET HB2 H 1 1.242 0.004 . 2 . . . . 62 M HB1 . 15778 1
413 . 1 1 32 32 MET HB3 H 1 0.859 0.005 . 2 . . . . 62 M HB2 . 15778 1
414 . 1 1 32 32 MET HE1 H 1 2.000 0.004 . 1 . . . . 62 M HE# . 15778 1
415 . 1 1 32 32 MET HE2 H 1 2.000 0.004 . 1 . . . . 62 M HE# . 15778 1
416 . 1 1 32 32 MET HE3 H 1 2.000 0.004 . 1 . . . . 62 M HE# . 15778 1
417 . 1 1 32 32 MET HG2 H 1 2.419 0.006 . 2 . . . . 62 M HG1 . 15778 1
418 . 1 1 32 32 MET HG3 H 1 2.102 0.006 . 2 . . . . 62 M HG2 . 15778 1
419 . 1 1 32 32 MET C C 13 172.898 0.013 . 1 . . . . 62 M C . 15778 1
420 . 1 1 32 32 MET CA C 13 53.043 0.005 . 1 . . . . 62 M CA . 15778 1
421 . 1 1 32 32 MET CB C 13 35.214 0.059 . 1 . . . . 62 M CB . 15778 1
422 . 1 1 32 32 MET CE C 13 19.540 0.044 . 1 . . . . 62 M CE . 15778 1
423 . 1 1 32 32 MET CG C 13 31.968 0.034 . 1 . . . . 62 M CG . 15778 1
424 . 1 1 32 32 MET N N 15 118.635 0.132 . 1 . . . . 62 M N . 15778 1
425 . 1 1 33 33 VAL H H 1 9.186 0.003 . 1 . . . . 63 V HN . 15778 1
426 . 1 1 33 33 VAL HA H 1 4.700 0.004 . 1 . . . . 63 V HA . 15778 1
427 . 1 1 33 33 VAL HB H 1 1.776 0.004 . 1 . . . . 63 V HB . 15778 1
428 . 1 1 33 33 VAL HG11 H 1 0.756 0.003 . 2 . . . . 63 V HG1# . 15778 1
429 . 1 1 33 33 VAL HG12 H 1 0.756 0.003 . 2 . . . . 63 V HG1# . 15778 1
430 . 1 1 33 33 VAL HG13 H 1 0.756 0.003 . 2 . . . . 63 V HG1# . 15778 1
431 . 1 1 33 33 VAL HG21 H 1 0.249 0.004 . 2 . . . . 63 V HG2# . 15778 1
432 . 1 1 33 33 VAL HG22 H 1 0.249 0.004 . 2 . . . . 63 V HG2# . 15778 1
433 . 1 1 33 33 VAL HG23 H 1 0.249 0.004 . 2 . . . . 63 V HG2# . 15778 1
434 . 1 1 33 33 VAL C C 13 174.133 0.006 . 1 . . . . 63 V C . 15778 1
435 . 1 1 33 33 VAL CA C 13 61.351 0.065 . 1 . . . . 63 V CA . 15778 1
436 . 1 1 33 33 VAL CB C 13 34.651 0.049 . 1 . . . . 63 V CB . 15778 1
437 . 1 1 33 33 VAL CG1 C 13 21.440 0.027 . 2 . . . . 63 V CG1 . 15778 1
438 . 1 1 33 33 VAL CG2 C 13 20.450 0.033 . 2 . . . . 63 V CG2 . 15778 1
439 . 1 1 33 33 VAL N N 15 122.441 0.082 . 1 . . . . 63 V N . 15778 1
440 . 1 1 34 34 ILE H H 1 9.244 0.005 . 1 . . . . 64 I HN . 15778 1
441 . 1 1 34 34 ILE HA H 1 4.302 0.005 . 1 . . . . 64 I HA . 15778 1
442 . 1 1 34 34 ILE HB H 1 1.898 0.004 . 1 . . . . 64 I HB . 15778 1
443 . 1 1 34 34 ILE HD11 H 1 0.619 0.004 . 1 . . . . 64 I HD1# . 15778 1
444 . 1 1 34 34 ILE HD12 H 1 0.619 0.004 . 1 . . . . 64 I HD1# . 15778 1
445 . 1 1 34 34 ILE HD13 H 1 0.619 0.004 . 1 . . . . 64 I HD1# . 15778 1
446 . 1 1 34 34 ILE HG12 H 1 1.440 0.004 . 2 . . . . 64 I HG11 . 15778 1
447 . 1 1 34 34 ILE HG13 H 1 1.109 0.003 . 2 . . . . 64 I HG12 . 15778 1
448 . 1 1 34 34 ILE HG21 H 1 0.681 0.003 . 1 . . . . 64 I HG2# . 15778 1
449 . 1 1 34 34 ILE HG22 H 1 0.681 0.003 . 1 . . . . 64 I HG2# . 15778 1
450 . 1 1 34 34 ILE HG23 H 1 0.681 0.003 . 1 . . . . 64 I HG2# . 15778 1
451 . 1 1 34 34 ILE C C 13 174.924 0.020 . 1 . . . . 64 I C . 15778 1
452 . 1 1 34 34 ILE CA C 13 60.422 0.078 . 1 . . . . 64 I CA . 15778 1
453 . 1 1 34 34 ILE CB C 13 41.255 0.027 . 1 . . . . 64 I CB . 15778 1
454 . 1 1 34 34 ILE CD1 C 13 14.568 0.050 . 1 . . . . 64 I CD1 . 15778 1
455 . 1 1 34 34 ILE CG1 C 13 27.106 0.019 . 1 . . . . 64 I CG1 . 15778 1
456 . 1 1 34 34 ILE CG2 C 13 17.605 0.067 . 1 . . . . 64 I CG2 . 15778 1
457 . 1 1 34 34 ILE N N 15 127.876 0.056 . 1 . . . . 64 I N . 15778 1
458 . 1 1 35 35 LEU H H 1 9.117 0.006 . 1 . . . . 65 L HN . 15778 1
459 . 1 1 35 35 LEU HA H 1 5.531 0.005 . 1 . . . . 65 L HA . 15778 1
460 . 1 1 35 35 LEU HB2 H 1 2.164 0.004 . 2 . . . . 65 L HB1 . 15778 1
461 . 1 1 35 35 LEU HB3 H 1 1.682 0.005 . 2 . . . . 65 L HB2 . 15778 1
462 . 1 1 35 35 LEU HD11 H 1 1.138 0.004 . 1 . . . . 65 L HD1# . 15778 1
463 . 1 1 35 35 LEU HD12 H 1 1.138 0.004 . 1 . . . . 65 L HD1# . 15778 1
464 . 1 1 35 35 LEU HD13 H 1 1.138 0.004 . 1 . . . . 65 L HD1# . 15778 1
465 . 1 1 35 35 LEU HD21 H 1 0.955 0.004 . 1 . . . . 65 L HD2# . 15778 1
466 . 1 1 35 35 LEU HD22 H 1 0.955 0.004 . 1 . . . . 65 L HD2# . 15778 1
467 . 1 1 35 35 LEU HD23 H 1 0.955 0.004 . 1 . . . . 65 L HD2# . 15778 1
468 . 1 1 35 35 LEU HG H 1 1.864 0.005 . 1 . . . . 65 L HG . 15778 1
469 . 1 1 35 35 LEU C C 13 178.538 0.059 . 1 . . . . 65 L C . 15778 1
470 . 1 1 35 35 LEU CA C 13 53.047 0.023 . 1 . . . . 65 L CA . 15778 1
471 . 1 1 35 35 LEU CB C 13 43.797 0.026 . 1 . . . . 65 L CB . 15778 1
472 . 1 1 35 35 LEU CD1 C 13 26.883 0.056 . 1 . . . . 65 L CD1 . 15778 1
473 . 1 1 35 35 LEU CD2 C 13 24.821 0.057 . 1 . . . . 65 L CD2 . 15778 1
474 . 1 1 35 35 LEU CG C 13 27.946 0.050 . 1 . . . . 65 L CG . 15778 1
475 . 1 1 35 35 LEU N N 15 125.572 0.001 . 1 . . . . 65 L N . 15778 1
476 . 1 1 36 36 THR H H 1 8.634 0.003 . 1 . . . . 66 T HN . 15778 1
477 . 1 1 36 36 THR HA H 1 5.212 0.004 . 1 . . . . 66 T HA . 15778 1
478 . 1 1 36 36 THR HB H 1 4.155 0.003 . 1 . . . . 66 T HB . 15778 1
479 . 1 1 36 36 THR HG21 H 1 1.043 0.004 . 1 . . . . 66 T HG2# . 15778 1
480 . 1 1 36 36 THR HG22 H 1 1.043 0.004 . 1 . . . . 66 T HG2# . 15778 1
481 . 1 1 36 36 THR HG23 H 1 1.043 0.004 . 1 . . . . 66 T HG2# . 15778 1
482 . 1 1 36 36 THR C C 13 174.918 0.013 . 1 . . . . 66 T C . 15778 1
483 . 1 1 36 36 THR CA C 13 59.374 0.052 . 1 . . . . 66 T CA . 15778 1
484 . 1 1 36 36 THR CB C 13 72.100 0.028 . 1 . . . . 66 T CB . 15778 1
485 . 1 1 36 36 THR CG2 C 13 20.842 0.051 . 1 . . . . 66 T CG2 . 15778 1
486 . 1 1 36 36 THR N N 15 112.840 0.122 . 1 . . . . 66 T N . 15778 1
487 . 1 1 37 37 GLU H H 1 8.580 0.002 . 1 . . . . 67 E HN . 15778 1
488 . 1 1 37 37 GLU HA H 1 4.469 0.006 . 1 . . . . 67 E HA . 15778 1
489 . 1 1 37 37 GLU HB2 H 1 2.019 0.003 . 2 . . . . 67 E HB# . 15778 1
490 . 1 1 37 37 GLU HB3 H 1 2.019 0.003 . 2 . . . . 67 E HB# . 15778 1
491 . 1 1 37 37 GLU HG2 H 1 2.649 0.005 . 2 . . . . 67 E HG1 . 15778 1
492 . 1 1 37 37 GLU HG3 H 1 2.568 0.007 . 2 . . . . 67 E HG2 . 15778 1
493 . 1 1 37 37 GLU C C 13 177.333 0.019 . 1 . . . . 67 E C . 15778 1
494 . 1 1 37 37 GLU CA C 13 57.348 0.102 . 1 . . . . 67 E CA . 15778 1
495 . 1 1 37 37 GLU CB C 13 31.357 0.077 . 1 . . . . 67 E CB . 15778 1
496 . 1 1 37 37 GLU CG C 13 37.372 0.001 . 1 . . . . 67 E CG . 15778 1
497 . 1 1 37 37 GLU N N 15 118.675 0.058 . 1 . . . . 67 E N . 15778 1
498 . 1 1 38 38 ASN H H 1 8.580 0.003 . 1 . . . . 68 N HN . 15778 1
499 . 1 1 38 38 ASN HA H 1 3.768 0.006 . 1 . . . . 68 N HA . 15778 1
500 . 1 1 38 38 ASN HB2 H 1 3.191 0.004 . 2 . . . . 68 N HB1 . 15778 1
501 . 1 1 38 38 ASN HB3 H 1 2.838 0.005 . 2 . . . . 68 N HB2 . 15778 1
502 . 1 1 38 38 ASN HD21 H 1 7.840 0.006 . 2 . . . . 68 N HD21 . 15778 1
503 . 1 1 38 38 ASN HD22 H 1 7.150 0.003 . 2 . . . . 68 N HD22 . 15778 1
504 . 1 1 38 38 ASN C C 13 172.921 0.036 . 1 . . . . 68 N C . 15778 1
505 . 1 1 38 38 ASN CA C 13 54.686 0.072 . 1 . . . . 68 N CA . 15778 1
506 . 1 1 38 38 ASN CB C 13 36.511 0.055 . 1 . . . . 68 N CB . 15778 1
507 . 1 1 38 38 ASN CG C 13 178.146 0.000 . 1 . . . . 68 N CG . 15778 1
508 . 1 1 38 38 ASN N N 15 114.341 0.016 . 1 . . . . 68 N N . 15778 1
509 . 1 1 38 38 ASN ND2 N 15 116.070 0.139 . 1 . . . . 68 N ND2 . 15778 1
510 . 1 1 39 39 LYS H H 1 7.891 0.005 . 1 . . . . 69 K HN . 15778 1
511 . 1 1 39 39 LYS HA H 1 3.936 0.005 . 1 . . . . 69 K HA . 15778 1
512 . 1 1 39 39 LYS HB2 H 1 1.933 0.005 . 2 . . . . 69 K HB1 . 15778 1
513 . 1 1 39 39 LYS HB3 H 1 1.889 0.007 . 2 . . . . 69 K HB2 . 15778 1
514 . 1 1 39 39 LYS HD2 H 1 1.533 0.003 . 2 . . . . 69 K HD# . 15778 1
515 . 1 1 39 39 LYS HD3 H 1 1.533 0.003 . 2 . . . . 69 K HD# . 15778 1
516 . 1 1 39 39 LYS HE2 H 1 2.834 0.004 . 2 . . . . 69 K HE# . 15778 1
517 . 1 1 39 39 LYS HE3 H 1 2.834 0.004 . 2 . . . . 69 K HE# . 15778 1
518 . 1 1 39 39 LYS HG2 H 1 1.047 0.006 . 2 . . . . 69 K HG1 . 15778 1
519 . 1 1 39 39 LYS HG3 H 1 0.958 0.006 . 2 . . . . 69 K HG2 . 15778 1
520 . 1 1 39 39 LYS C C 13 177.032 0.029 . 1 . . . . 69 K C . 15778 1
521 . 1 1 39 39 LYS CA C 13 56.758 0.083 . 1 . . . . 69 K CA . 15778 1
522 . 1 1 39 39 LYS CB C 13 28.099 0.005 . 1 . . . . 69 K CB . 15778 1
523 . 1 1 39 39 LYS CD C 13 28.700 0.123 . 1 . . . . 69 K CD . 15778 1
524 . 1 1 39 39 LYS CE C 13 41.870 0.076 . 1 . . . . 69 K CE . 15778 1
525 . 1 1 39 39 LYS CG C 13 24.779 0.095 . 1 . . . . 69 K CG . 15778 1
526 . 1 1 39 39 LYS N N 15 107.932 0.033 . 1 . . . . 69 K N . 15778 1
527 . 1 1 40 40 GLY H H 1 6.998 0.002 . 1 . . . . 70 G HN . 15778 1
528 . 1 1 40 40 GLY HA2 H 1 4.362 0.008 . 2 . . . . 70 G HA1 . 15778 1
529 . 1 1 40 40 GLY HA3 H 1 3.875 0.008 . 2 . . . . 70 G HA2 . 15778 1
530 . 1 1 40 40 GLY C C 13 173.763 0.033 . 1 . . . . 70 G C . 15778 1
531 . 1 1 40 40 GLY CA C 13 46.628 0.046 . 1 . . . . 70 G CA . 15778 1
532 . 1 1 40 40 GLY N N 15 107.011 0.076 . 1 . . . . 70 G N . 15778 1
533 . 1 1 41 41 TYR H H 1 7.679 0.002 . 1 . . . . 71 Y HN . 15778 1
534 . 1 1 41 41 TYR HA H 1 5.097 0.004 . 1 . . . . 71 Y HA . 15778 1
535 . 1 1 41 41 TYR HB2 H 1 2.959 0.004 . 2 . . . . 71 Y HB1 . 15778 1
536 . 1 1 41 41 TYR HB3 H 1 2.573 0.004 . 2 . . . . 71 Y HB2 . 15778 1
537 . 1 1 41 41 TYR HD1 H 1 6.893 0.004 . 3 . . . . 71 Y HD# . 15778 1
538 . 1 1 41 41 TYR HD2 H 1 6.893 0.004 . 3 . . . . 71 Y HD# . 15778 1
539 . 1 1 41 41 TYR HE1 H 1 6.600 0.005 . 3 . . . . 71 Y HE# . 15778 1
540 . 1 1 41 41 TYR HE2 H 1 6.600 0.005 . 3 . . . . 71 Y HE# . 15778 1
541 . 1 1 41 41 TYR C C 13 174.452 0.014 . 1 . . . . 71 Y C . 15778 1
542 . 1 1 41 41 TYR CA C 13 57.730 0.046 . 1 . . . . 71 Y CA . 15778 1
543 . 1 1 41 41 TYR CB C 13 40.474 0.086 . 1 . . . . 71 Y CB . 15778 1
544 . 1 1 41 41 TYR CD1 C 13 133.102 0.1 . 1 . . . . 71 Y CD1 . 15778 1
545 . 1 1 41 41 TYR CE1 C 13 118.199 0.1 . 1 . . . . 71 Y CE1 . 15778 1
546 . 1 1 41 41 TYR N N 15 129.822 0.074 . 1 . . . . 71 Y N . 15778 1
547 . 1 1 42 42 TYR H H 1 9.101 0.004 . 1 . . . . 72 Y HN . 15778 1
548 . 1 1 42 42 TYR HA H 1 4.875 0.004 . 1 . . . . 72 Y HA . 15778 1
549 . 1 1 42 42 TYR HB2 H 1 2.870 0.003 . 2 . . . . 72 Y HB1 . 15778 1
550 . 1 1 42 42 TYR HB3 H 1 2.691 0.003 . 2 . . . . 72 Y HB2 . 15778 1
551 . 1 1 42 42 TYR HD1 H 1 7.010 0.005 . 3 . . . . 72 Y HD# . 15778 1
552 . 1 1 42 42 TYR HD2 H 1 7.010 0.005 . 3 . . . . 72 Y HD# . 15778 1
553 . 1 1 42 42 TYR HE1 H 1 6.804 0.007 . 3 . . . . 72 Y HE# . 15778 1
554 . 1 1 42 42 TYR HE2 H 1 6.804 0.007 . 3 . . . . 72 Y HE# . 15778 1
555 . 1 1 42 42 TYR C C 13 174.448 0.010 . 1 . . . . 72 Y C . 15778 1
556 . 1 1 42 42 TYR CA C 13 56.114 0.068 . 1 . . . . 72 Y CA . 15778 1
557 . 1 1 42 42 TYR CB C 13 41.115 0.010 . 1 . . . . 72 Y CB . 15778 1
558 . 1 1 42 42 TYR CD1 C 13 133.843 0.1 . 1 . . . . 72 Y CD1 . 15778 1
559 . 1 1 42 42 TYR CE1 C 13 118.059 0.1 . 1 . . . . 72 Y CE1 . 15778 1
560 . 1 1 42 42 TYR N N 15 126.527 0.008 . 1 . . . . 72 Y N . 15778 1
561 . 1 1 43 43 THR H H 1 9.022 0.003 . 1 . . . . 73 T HN . 15778 1
562 . 1 1 43 43 THR HA H 1 4.876 0.004 . 1 . . . . 73 T HA . 15778 1
563 . 1 1 43 43 THR HB H 1 4.027 0.004 . 1 . . . . 73 T HB . 15778 1
564 . 1 1 43 43 THR HG21 H 1 0.928 0.002 . 1 . . . . 73 T HG2# . 15778 1
565 . 1 1 43 43 THR HG22 H 1 0.928 0.002 . 1 . . . . 73 T HG2# . 15778 1
566 . 1 1 43 43 THR HG23 H 1 0.928 0.002 . 1 . . . . 73 T HG2# . 15778 1
567 . 1 1 43 43 THR C C 13 174.791 0.042 . 1 . . . . 73 T C . 15778 1
568 . 1 1 43 43 THR CA C 13 62.821 0.111 . 1 . . . . 73 T CA . 15778 1
569 . 1 1 43 43 THR CB C 13 68.769 0.012 . 1 . . . . 73 T CB . 15778 1
570 . 1 1 43 43 THR CG2 C 13 21.210 0.023 . 1 . . . . 73 T CG2 . 15778 1
571 . 1 1 43 43 THR N N 15 120.810 0.059 . 1 . . . . 73 T N . 15778 1
572 . 1 1 44 44 VAL H H 1 9.233 0.004 . 1 . . . . 74 V HN . 15778 1
573 . 1 1 44 44 VAL HA H 1 4.427 0.005 . 1 . . . . 74 V HA . 15778 1
574 . 1 1 44 44 VAL HB H 1 1.838 0.004 . 1 . . . . 74 V HB . 15778 1
575 . 1 1 44 44 VAL HG11 H 1 0.973 0.004 . 2 . . . . 74 V HG1# . 15778 1
576 . 1 1 44 44 VAL HG12 H 1 0.973 0.004 . 2 . . . . 74 V HG1# . 15778 1
577 . 1 1 44 44 VAL HG13 H 1 0.973 0.004 . 2 . . . . 74 V HG1# . 15778 1
578 . 1 1 44 44 VAL HG21 H 1 0.756 0.004 . 2 . . . . 74 V HG2# . 15778 1
579 . 1 1 44 44 VAL HG22 H 1 0.756 0.004 . 2 . . . . 74 V HG2# . 15778 1
580 . 1 1 44 44 VAL HG23 H 1 0.756 0.004 . 2 . . . . 74 V HG2# . 15778 1
581 . 1 1 44 44 VAL C C 13 175.094 0.032 . 1 . . . . 74 V C . 15778 1
582 . 1 1 44 44 VAL CA C 13 61.457 0.079 . 1 . . . . 74 V CA . 15778 1
583 . 1 1 44 44 VAL CB C 13 35.669 0.039 . 1 . . . . 74 V CB . 15778 1
584 . 1 1 44 44 VAL CG1 C 13 21.429 0.028 . 2 . . . . 74 V CG1 . 15778 1
585 . 1 1 44 44 VAL CG2 C 13 20.300 0.039 . 2 . . . . 74 V CG2 . 15778 1
586 . 1 1 44 44 VAL N N 15 129.156 0.051 . 1 . . . . 74 V N . 15778 1
587 . 1 1 45 45 TYR H H 1 9.384 0.003 . 1 . . . . 75 Y HN . 15778 1
588 . 1 1 45 45 TYR HA H 1 4.528 0.005 . 1 . . . . 75 Y HA . 15778 1
589 . 1 1 45 45 TYR HB2 H 1 3.349 0.005 . 2 . . . . 75 Y HB1 . 15778 1
590 . 1 1 45 45 TYR HB3 H 1 3.057 0.006 . 2 . . . . 75 Y HB2 . 15778 1
591 . 1 1 45 45 TYR HD1 H 1 7.289 0.004 . 3 . . . . 75 Y HD# . 15778 1
592 . 1 1 45 45 TYR HD2 H 1 7.289 0.004 . 3 . . . . 75 Y HD# . 15778 1
593 . 1 1 45 45 TYR HE1 H 1 6.788 0.004 . 3 . . . . 75 Y HE# . 15778 1
594 . 1 1 45 45 TYR HE2 H 1 6.788 0.004 . 3 . . . . 75 Y HE# . 15778 1
595 . 1 1 45 45 TYR C C 13 176.497 0.038 . 1 . . . . 75 Y C . 15778 1
596 . 1 1 45 45 TYR CA C 13 59.843 0.047 . 1 . . . . 75 Y CA . 15778 1
597 . 1 1 45 45 TYR CB C 13 38.245 0.016 . 1 . . . . 75 Y CB . 15778 1
598 . 1 1 45 45 TYR CD1 C 13 133.008 0.1 . 1 . . . . 75 Y CD1 . 15778 1
599 . 1 1 45 45 TYR CE1 C 13 118.147 0.1 . 1 . . . . 75 Y CE1 . 15778 1
600 . 1 1 45 45 TYR N N 15 128.465 0.001 . 1 . . . . 75 Y N . 15778 1
601 . 1 1 46 46 LEU H H 1 8.524 0.002 . 1 . . . . 76 L HN . 15778 1
602 . 1 1 46 46 LEU HA H 1 4.528 0.005 . 1 . . . . 76 L HA . 15778 1
603 . 1 1 46 46 LEU HB2 H 1 1.698 0.004 . 2 . . . . 76 L HB1 . 15778 1
604 . 1 1 46 46 LEU HB3 H 1 1.557 0.006 . 2 . . . . 76 L HB2 . 15778 1
605 . 1 1 46 46 LEU HD11 H 1 0.924 0.003 . 1 . . . . 76 L HD1# . 15778 1
606 . 1 1 46 46 LEU HD12 H 1 0.924 0.003 . 1 . . . . 76 L HD1# . 15778 1
607 . 1 1 46 46 LEU HD13 H 1 0.924 0.003 . 1 . . . . 76 L HD1# . 15778 1
608 . 1 1 46 46 LEU HD21 H 1 0.924 0.009 . 1 . . . . 76 L HD2# . 15778 1
609 . 1 1 46 46 LEU HD22 H 1 0.924 0.009 . 1 . . . . 76 L HD2# . 15778 1
610 . 1 1 46 46 LEU HD23 H 1 0.924 0.009 . 1 . . . . 76 L HD2# . 15778 1
611 . 1 1 46 46 LEU HG H 1 1.502 0.005 . 1 . . . . 76 L HG . 15778 1
612 . 1 1 46 46 LEU C C 13 177.001 0.001 . 1 . . . . 76 L C . 15778 1
613 . 1 1 46 46 LEU CA C 13 55.010 0.081 . 1 . . . . 76 L CA . 15778 1
614 . 1 1 46 46 LEU CB C 13 42.094 0.025 . 1 . . . . 76 L CB . 15778 1
615 . 1 1 46 46 LEU CD1 C 13 25.942 0.065 . 1 . . . . 76 L CD1 . 15778 1
616 . 1 1 46 46 LEU CD2 C 13 21.675 0.087 . 1 . . . . 76 L CD2 . 15778 1
617 . 1 1 46 46 LEU CG C 13 27.628 0.015 . 1 . . . . 76 L CG . 15778 1
618 . 1 1 46 46 LEU N N 15 119.547 0.081 . 1 . . . . 76 L N . 15778 1
619 . 1 1 47 47 ASN H H 1 8.599 0.003 . 1 . . . . 77 N HN . 15778 1
620 . 1 1 47 47 ASN HA H 1 4.618 0.006 . 1 . . . . 77 N HA . 15778 1
621 . 1 1 47 47 ASN HB2 H 1 3.181 0.002 . 2 . . . . 77 N HB1 . 15778 1
622 . 1 1 47 47 ASN HB3 H 1 3.046 0.004 . 2 . . . . 77 N HB2 . 15778 1
623 . 1 1 47 47 ASN HD21 H 1 7.747 0.004 . 2 . . . . 77 N HD21 . 15778 1
624 . 1 1 47 47 ASN HD22 H 1 6.986 0.004 . 2 . . . . 77 N HD22 . 15778 1
625 . 1 1 47 47 ASN C C 13 173.844 0.027 . 1 . . . . 77 N C . 15778 1
626 . 1 1 47 47 ASN CA C 13 54.045 0.016 . 1 . . . . 77 N CA . 15778 1
627 . 1 1 47 47 ASN CB C 13 37.058 0.058 . 1 . . . . 77 N CB . 15778 1
628 . 1 1 47 47 ASN CG C 13 177.423 0.004 . 1 . . . . 77 N CG . 15778 1
629 . 1 1 47 47 ASN N N 15 116.407 0.155 . 1 . . . . 77 N N . 15778 1
630 . 1 1 47 47 ASN ND2 N 15 111.798 0.044 . 1 . . . . 77 N ND2 . 15778 1
631 . 1 1 48 48 THR H H 1 7.429 0.003 . 1 . . . . 78 T HN . 15778 1
632 . 1 1 48 48 THR HA H 1 4.803 0.098 . 1 . . . . 78 T HA . 15778 1
633 . 1 1 48 48 THR HB H 1 4.249 0.003 . 1 . . . . 78 T HB . 15778 1
634 . 1 1 48 48 THR HG21 H 1 1.176 0.002 . 1 . . . . 78 T HG2# . 15778 1
635 . 1 1 48 48 THR HG22 H 1 1.176 0.002 . 1 . . . . 78 T HG2# . 15778 1
636 . 1 1 48 48 THR HG23 H 1 1.176 0.002 . 1 . . . . 78 T HG2# . 15778 1
637 . 1 1 48 48 THR C C 13 175.201 0.000 . 1 . . . . 78 T C . 15778 1
638 . 1 1 48 48 THR CA C 13 58.577 0.057 . 1 . . . . 78 T CA . 15778 1
639 . 1 1 48 48 THR CB C 13 70.494 0.133 . 1 . . . . 78 T CB . 15778 1
640 . 1 1 48 48 THR CG2 C 13 21.041 0.030 . 1 . . . . 78 T CG2 . 15778 1
641 . 1 1 48 48 THR N N 15 111.551 0.118 . 1 . . . . 78 T N . 15778 1
642 . 1 1 49 49 PRO HA H 1 4.462 0.004 . 1 . . . . 79 P HA . 15778 1
643 . 1 1 49 49 PRO HB2 H 1 2.309 0.005 . 2 . . . . 79 P HB1 . 15778 1
644 . 1 1 49 49 PRO HB3 H 1 1.783 0.003 . 2 . . . . 79 P HB2 . 15778 1
645 . 1 1 49 49 PRO HD2 H 1 3.797 0.005 . 2 . . . . 79 P HD1 . 15778 1
646 . 1 1 49 49 PRO HD3 H 1 3.679 0.004 . 2 . . . . 79 P HD2 . 15778 1
647 . 1 1 49 49 PRO HG2 H 1 2.010 0.004 . 2 . . . . 79 P HG1 . 15778 1
648 . 1 1 49 49 PRO HG3 H 1 1.909 0.004 . 2 . . . . 79 P HG2 . 15778 1
649 . 1 1 49 49 PRO C C 13 176.670 0.022 . 1 . . . . 79 P C . 15778 1
650 . 1 1 49 49 PRO CA C 13 62.384 0.069 . 1 . . . . 79 P CA . 15778 1
651 . 1 1 49 49 PRO CB C 13 32.205 0.102 . 1 . . . . 79 P CB . 15778 1
652 . 1 1 49 49 PRO CD C 13 51.061 0.057 . 1 . . . . 79 P CD . 15778 1
653 . 1 1 49 49 PRO CG C 13 27.583 0.064 . 1 . . . . 79 P CG . 15778 1
654 . 1 1 50 50 LEU H H 1 9.049 0.003 . 1 . . . . 80 L HN . 15778 1
655 . 1 1 50 50 LEU HA H 1 4.081 0.005 . 1 . . . . 80 L HA . 15778 1
656 . 1 1 50 50 LEU HB2 H 1 1.541 0.004 . 2 . . . . 80 L HB1 . 15778 1
657 . 1 1 50 50 LEU HB3 H 1 1.402 0.005 . 2 . . . . 80 L HB2 . 15778 1
658 . 1 1 50 50 LEU HD11 H 1 0.707 0.004 . 1 . . . . 80 L HD1# . 15778 1
659 . 1 1 50 50 LEU HD12 H 1 0.707 0.004 . 1 . . . . 80 L HD1# . 15778 1
660 . 1 1 50 50 LEU HD13 H 1 0.707 0.004 . 1 . . . . 80 L HD1# . 15778 1
661 . 1 1 50 50 LEU HD21 H 1 0.913 0.004 . 1 . . . . 80 L HD2# . 15778 1
662 . 1 1 50 50 LEU HD22 H 1 0.913 0.004 . 1 . . . . 80 L HD2# . 15778 1
663 . 1 1 50 50 LEU HD23 H 1 0.913 0.004 . 1 . . . . 80 L HD2# . 15778 1
664 . 1 1 50 50 LEU HG H 1 1.813 0.002 . 1 . . . . 80 L HG . 15778 1
665 . 1 1 50 50 LEU C C 13 176.758 0.012 . 1 . . . . 80 L C . 15778 1
666 . 1 1 50 50 LEU CA C 13 55.315 0.089 . 1 . . . . 80 L CA . 15778 1
667 . 1 1 50 50 LEU CB C 13 41.915 0.007 . 1 . . . . 80 L CB . 15778 1
668 . 1 1 50 50 LEU CD1 C 13 27.083 0.002 . 1 . . . . 80 L CD1 . 15778 1
669 . 1 1 50 50 LEU CD2 C 13 24.052 0.063 . 1 . . . . 80 L CD2 . 15778 1
670 . 1 1 50 50 LEU CG C 13 26.096 0.125 . 1 . . . . 80 L CG . 15778 1
671 . 1 1 50 50 LEU N N 15 126.341 0.127 . 1 . . . . 80 L N . 15778 1
672 . 1 1 51 51 ALA H H 1 8.415 0.003 . 1 . . . . 81 A HN . 15778 1
673 . 1 1 51 51 ALA HA H 1 4.187 0.004 . 1 . . . . 81 A HA . 15778 1
674 . 1 1 51 51 ALA HB1 H 1 1.495 0.002 . 1 . . . . 81 A HB# . 15778 1
675 . 1 1 51 51 ALA HB2 H 1 1.495 0.002 . 1 . . . . 81 A HB# . 15778 1
676 . 1 1 51 51 ALA HB3 H 1 1.495 0.002 . 1 . . . . 81 A HB# . 15778 1
677 . 1 1 51 51 ALA C C 13 179.005 0.018 . 1 . . . . 81 A C . 15778 1
678 . 1 1 51 51 ALA CA C 13 52.851 0.045 . 1 . . . . 81 A CA . 15778 1
679 . 1 1 51 51 ALA CB C 13 19.625 0.070 . 1 . . . . 81 A CB . 15778 1
680 . 1 1 51 51 ALA N N 15 129.745 0.003 . 1 . . . . 81 A N . 15778 1
681 . 1 1 52 52 GLU H H 1 8.739 0.003 . 1 . . . . 82 E HN . 15778 1
682 . 1 1 52 52 GLU HA H 1 3.815 0.006 . 1 . . . . 82 E HA . 15778 1
683 . 1 1 52 52 GLU HB2 H 1 2.080 0.003 . 2 . . . . 82 E HB# . 15778 1
684 . 1 1 52 52 GLU HB3 H 1 2.080 0.003 . 2 . . . . 82 E HB# . 15778 1
685 . 1 1 52 52 GLU HG2 H 1 2.387 0.004 . 2 . . . . 82 E HG# . 15778 1
686 . 1 1 52 52 GLU HG3 H 1 2.387 0.004 . 2 . . . . 82 E HG# . 15778 1
687 . 1 1 52 52 GLU C C 13 178.591 0.034 . 1 . . . . 82 E C . 15778 1
688 . 1 1 52 52 GLU CA C 13 59.566 0.101 . 1 . . . . 82 E CA . 15778 1
689 . 1 1 52 52 GLU CB C 13 29.774 0.045 . 1 . . . . 82 E CB . 15778 1
690 . 1 1 52 52 GLU CG C 13 35.767 0.107 . 1 . . . . 82 E CG . 15778 1
691 . 1 1 52 52 GLU N N 15 121.424 0.030 . 1 . . . . 82 E N . 15778 1
692 . 1 1 53 53 ASP H H 1 8.511 0.005 . 1 . . . . 83 D HN . 15778 1
693 . 1 1 53 53 ASP HA H 1 4.427 0.004 . 1 . . . . 83 D HA . 15778 1
694 . 1 1 53 53 ASP HB2 H 1 2.833 0.002 . 2 . . . . 83 D HB1 . 15778 1
695 . 1 1 53 53 ASP HB3 H 1 2.681 0.002 . 2 . . . . 83 D HB2 . 15778 1
696 . 1 1 53 53 ASP C C 13 177.306 0.008 . 1 . . . . 83 D C . 15778 1
697 . 1 1 53 53 ASP CA C 13 55.398 0.014 . 1 . . . . 83 D CA . 15778 1
698 . 1 1 53 53 ASP CB C 13 39.430 0.079 . 1 . . . . 83 D CB . 15778 1
699 . 1 1 53 53 ASP N N 15 114.043 0.038 . 1 . . . . 83 D N . 15778 1
700 . 1 1 54 54 ARG H H 1 7.800 0.003 . 1 . . . . 84 R HN . 15778 1
701 . 1 1 54 54 ARG HA H 1 4.527 0.005 . 1 . . . . 84 R HA . 15778 1
702 . 1 1 54 54 ARG HB2 H 1 2.186 0.005 . 2 . . . . 84 R HB1 . 15778 1
703 . 1 1 54 54 ARG HB3 H 1 1.729 0.005 . 2 . . . . 84 R HB2 . 15778 1
704 . 1 1 54 54 ARG HD2 H 1 3.433 0.004 . 2 . . . . 84 R HD1 . 15778 1
705 . 1 1 54 54 ARG HD3 H 1 3.177 0.004 . 2 . . . . 84 R HD2 . 15778 1
706 . 1 1 54 54 ARG HE H 1 7.162 0.005 . 1 . . . . 84 R HE . 15778 1
707 . 1 1 54 54 ARG HG2 H 1 1.932 0.008 . 2 . . . . 84 R HG1 . 15778 1
708 . 1 1 54 54 ARG HG3 H 1 1.630 0.005 . 2 . . . . 84 R HG2 . 15778 1
709 . 1 1 54 54 ARG HH21 H 1 6.681 0.005 . 1 . . . . 84 R HH2# . 15778 1
710 . 1 1 54 54 ARG C C 13 176.966 0.042 . 1 . . . . 84 R C . 15778 1
711 . 1 1 54 54 ARG CA C 13 55.915 0.090 . 1 . . . . 84 R CA . 15778 1
712 . 1 1 54 54 ARG CB C 13 31.804 0.023 . 1 . . . . 84 R CB . 15778 1
713 . 1 1 54 54 ARG CD C 13 44.171 0.075 . 1 . . . . 84 R CD . 15778 1
714 . 1 1 54 54 ARG CG C 13 26.828 0.070 . 1 . . . . 84 R CG . 15778 1
715 . 1 1 54 54 ARG N N 15 118.147 0.034 . 1 . . . . 84 R N . 15778 1
716 . 1 1 54 54 ARG NE N 15 85.075 0.1 . 1 . . . . 84 R NE . 15778 1
717 . 1 1 54 54 ARG NH2 N 15 69.950 0.1 . 1 . . . . 84 R NH2 . 15778 1
718 . 1 1 55 55 LYS H H 1 7.335 0.004 . 1 . . . . 85 K HN . 15778 1
719 . 1 1 55 55 LYS HA H 1 3.551 0.003 . 1 . . . . 85 K HA . 15778 1
720 . 1 1 55 55 LYS HB2 H 1 1.846 0.008 . 2 . . . . 85 K HB# . 15778 1
721 . 1 1 55 55 LYS HB3 H 1 1.846 0.008 . 2 . . . . 85 K HB# . 15778 1
722 . 1 1 55 55 LYS HD2 H 1 1.669 0.008 . 2 . . . . 85 K HD# . 15778 1
723 . 1 1 55 55 LYS HD3 H 1 1.669 0.008 . 2 . . . . 85 K HD# . 15778 1
724 . 1 1 55 55 LYS HE2 H 1 2.979 0.009 . 2 . . . . 85 K HE1 . 15778 1
725 . 1 1 55 55 LYS HE3 H 1 2.885 0.004 . 2 . . . . 85 K HE2 . 15778 1
726 . 1 1 55 55 LYS HG2 H 1 1.646 0.005 . 2 . . . . 85 K HG1 . 15778 1
727 . 1 1 55 55 LYS HG3 H 1 1.322 0.005 . 2 . . . . 85 K HG2 . 15778 1
728 . 1 1 55 55 LYS C C 13 178.113 0.022 . 1 . . . . 85 K C . 15778 1
729 . 1 1 55 55 LYS CA C 13 59.887 0.032 . 1 . . . . 85 K CA . 15778 1
730 . 1 1 55 55 LYS CB C 13 32.935 0.099 . 1 . . . . 85 K CB . 15778 1
731 . 1 1 55 55 LYS CD C 13 29.659 0.050 . 1 . . . . 85 K CD . 15778 1
732 . 1 1 55 55 LYS CE C 13 42.056 0.045 . 1 . . . . 85 K CE . 15778 1
733 . 1 1 55 55 LYS CG C 13 26.064 0.061 . 1 . . . . 85 K CG . 15778 1
734 . 1 1 55 55 LYS N N 15 116.576 0.003 . 1 . . . . 85 K N . 15778 1
735 . 1 1 56 56 ASN H H 1 8.347 0.003 . 1 . . . . 86 N HN . 15778 1
736 . 1 1 56 56 ASN HA H 1 4.886 0.007 . 1 . . . . 86 N HA . 15778 1
737 . 1 1 56 56 ASN HB2 H 1 3.009 0.005 . 2 . . . . 86 N HB1 . 15778 1
738 . 1 1 56 56 ASN HB3 H 1 2.705 0.004 . 2 . . . . 86 N HB2 . 15778 1
739 . 1 1 56 56 ASN HD21 H 1 7.587 0.000 . 2 . . . . 86 N HD21 . 15778 1
740 . 1 1 56 56 ASN HD22 H 1 6.911 0.001 . 2 . . . . 86 N HD22 . 15778 1
741 . 1 1 56 56 ASN C C 13 174.736 0.065 . 1 . . . . 86 N C . 15778 1
742 . 1 1 56 56 ASN CA C 13 52.265 0.086 . 1 . . . . 86 N CA . 15778 1
743 . 1 1 56 56 ASN CB C 13 38.239 0.053 . 1 . . . . 86 N CB . 15778 1
744 . 1 1 56 56 ASN CG C 13 177.287 0.001 . 1 . . . . 86 N CG . 15778 1
745 . 1 1 56 56 ASN N N 15 114.341 0.016 . 1 . . . . 86 N N . 15778 1
746 . 1 1 56 56 ASN ND2 N 15 112.835 0.117 . 1 . . . . 86 N ND2 . 15778 1
747 . 1 1 57 57 VAL H H 1 6.985 0.004 . 1 . . . . 87 V HN . 15778 1
748 . 1 1 57 57 VAL HA H 1 3.746 0.003 . 1 . . . . 87 V HA . 15778 1
749 . 1 1 57 57 VAL HB H 1 2.064 0.004 . 1 . . . . 87 V HB . 15778 1
750 . 1 1 57 57 VAL HG11 H 1 1.147 0.002 . 2 . . . . 87 V HG1# . 15778 1
751 . 1 1 57 57 VAL HG12 H 1 1.147 0.002 . 2 . . . . 87 V HG1# . 15778 1
752 . 1 1 57 57 VAL HG13 H 1 1.147 0.002 . 2 . . . . 87 V HG1# . 15778 1
753 . 1 1 57 57 VAL HG21 H 1 0.986 0.003 . 2 . . . . 87 V HG2# . 15778 1
754 . 1 1 57 57 VAL HG22 H 1 0.986 0.003 . 2 . . . . 87 V HG2# . 15778 1
755 . 1 1 57 57 VAL HG23 H 1 0.986 0.003 . 2 . . . . 87 V HG2# . 15778 1
756 . 1 1 57 57 VAL C C 13 175.380 0.009 . 1 . . . . 87 V C . 15778 1
757 . 1 1 57 57 VAL CA C 13 63.723 0.067 . 1 . . . . 87 V CA . 15778 1
758 . 1 1 57 57 VAL CB C 13 32.650 0.016 . 1 . . . . 87 V CB . 15778 1
759 . 1 1 57 57 VAL CG1 C 13 22.775 0.049 . 2 . . . . 87 V CG1 . 15778 1
760 . 1 1 57 57 VAL CG2 C 13 20.867 0.064 . 2 . . . . 87 V CG2 . 15778 1
761 . 1 1 57 57 VAL N N 15 121.424 0.030 . 1 . . . . 87 V N . 15778 1
762 . 1 1 58 58 GLU H H 1 8.777 0.005 . 1 . . . . 88 E HN . 15778 1
763 . 1 1 58 58 GLU HA H 1 4.339 0.004 . 1 . . . . 88 E HA . 15778 1
764 . 1 1 58 58 GLU HB2 H 1 1.972 0.003 . 2 . . . . 88 E HB# . 15778 1
765 . 1 1 58 58 GLU HB3 H 1 1.972 0.003 . 2 . . . . 88 E HB# . 15778 1
766 . 1 1 58 58 GLU HG2 H 1 2.363 0.003 . 2 . . . . 88 E HG1 . 15778 1
767 . 1 1 58 58 GLU HG3 H 1 2.233 0.005 . 2 . . . . 88 E HG2 . 15778 1
768 . 1 1 58 58 GLU C C 13 176.364 0.060 . 1 . . . . 88 E C . 15778 1
769 . 1 1 58 58 GLU CA C 13 56.085 0.065 . 1 . . . . 88 E CA . 15778 1
770 . 1 1 58 58 GLU CB C 13 29.861 0.043 . 1 . . . . 88 E CB . 15778 1
771 . 1 1 58 58 GLU CG C 13 36.309 0.083 . 1 . . . . 88 E CG . 15778 1
772 . 1 1 58 58 GLU N N 15 129.489 0.062 . 1 . . . . 88 E N . 15778 1
773 . 1 1 59 59 LEU H H 1 8.230 0.004 . 1 . . . . 89 L HN . 15778 1
774 . 1 1 59 59 LEU HA H 1 4.299 0.005 . 1 . . . . 89 L HA . 15778 1
775 . 1 1 59 59 LEU HB2 H 1 1.755 0.004 . 2 . . . . 89 L HB1 . 15778 1
776 . 1 1 59 59 LEU HB3 H 1 1.546 0.005 . 2 . . . . 89 L HB2 . 15778 1
777 . 1 1 59 59 LEU HD11 H 1 0.639 0.004 . 1 . . . . 89 L HD1# . 15778 1
778 . 1 1 59 59 LEU HD12 H 1 0.639 0.004 . 1 . . . . 89 L HD1# . 15778 1
779 . 1 1 59 59 LEU HD13 H 1 0.639 0.004 . 1 . . . . 89 L HD1# . 15778 1
780 . 1 1 59 59 LEU HD21 H 1 0.229 0.003 . 1 . . . . 89 L HD2# . 15778 1
781 . 1 1 59 59 LEU HD22 H 1 0.229 0.003 . 1 . . . . 89 L HD2# . 15778 1
782 . 1 1 59 59 LEU HD23 H 1 0.229 0.003 . 1 . . . . 89 L HD2# . 15778 1
783 . 1 1 59 59 LEU HG H 1 1.309 0.005 . 1 . . . . 89 L HG . 15778 1
784 . 1 1 59 59 LEU C C 13 178.976 0.031 . 1 . . . . 89 L C . 15778 1
785 . 1 1 59 59 LEU CA C 13 54.651 0.079 . 1 . . . . 89 L CA . 15778 1
786 . 1 1 59 59 LEU CB C 13 42.596 0.039 . 1 . . . . 89 L CB . 15778 1
787 . 1 1 59 59 LEU CD1 C 13 26.716 0.048 . 1 . . . . 89 L CD1 . 15778 1
788 . 1 1 59 59 LEU CD2 C 13 22.328 0.050 . 1 . . . . 89 L CD2 . 15778 1
789 . 1 1 59 59 LEU CG C 13 27.373 0.082 . 1 . . . . 89 L CG . 15778 1
790 . 1 1 59 59 LEU N N 15 124.395 0.109 . 1 . . . . 89 L N . 15778 1
791 . 1 1 60 60 LEU H H 1 7.777 0.004 . 1 . . . . 90 L HN . 15778 1
792 . 1 1 60 60 LEU HA H 1 4.135 0.004 . 1 . . . . 90 L HA . 15778 1
793 . 1 1 60 60 LEU HB2 H 1 1.670 0.004 . 2 . . . . 90 L HB1 . 15778 1
794 . 1 1 60 60 LEU HB3 H 1 1.542 0.005 . 2 . . . . 90 L HB2 . 15778 1
795 . 1 1 60 60 LEU HD11 H 1 0.947 0.004 . 1 . . . . 90 L HD1# . 15778 1
796 . 1 1 60 60 LEU HD12 H 1 0.947 0.004 . 1 . . . . 90 L HD1# . 15778 1
797 . 1 1 60 60 LEU HD13 H 1 0.947 0.004 . 1 . . . . 90 L HD1# . 15778 1
798 . 1 1 60 60 LEU HD21 H 1 1.031 0.004 . 1 . . . . 90 L HD2# . 15778 1
799 . 1 1 60 60 LEU HD22 H 1 1.031 0.004 . 1 . . . . 90 L HD2# . 15778 1
800 . 1 1 60 60 LEU HD23 H 1 1.031 0.004 . 1 . . . . 90 L HD2# . 15778 1
801 . 1 1 60 60 LEU HG H 1 1.870 0.005 . 1 . . . . 90 L HG . 15778 1
802 . 1 1 60 60 LEU C C 13 176.394 0.012 . 1 . . . . 90 L C . 15778 1
803 . 1 1 60 60 LEU CA C 13 56.754 0.018 . 1 . . . . 90 L CA . 15778 1
804 . 1 1 60 60 LEU CB C 13 42.413 0.015 . 1 . . . . 90 L CB . 15778 1
805 . 1 1 60 60 LEU CD1 C 13 24.917 0.085 . 1 . . . . 90 L CD1 . 15778 1
806 . 1 1 60 60 LEU CD2 C 13 22.923 0.065 . 1 . . . . 90 L CD2 . 15778 1
807 . 1 1 60 60 LEU CG C 13 27.932 0.015 . 1 . . . . 90 L CG . 15778 1
808 . 1 1 60 60 LEU N N 15 119.734 0.054 . 1 . . . . 90 L N . 15778 1
809 . 1 1 61 61 GLY H H 1 7.224 0.005 . 1 . . . . 91 G HN . 15778 1
810 . 1 1 61 61 GLY HA2 H 1 4.165 0.006 . 2 . . . . 91 G HA1 . 15778 1
811 . 1 1 61 61 GLY HA3 H 1 3.899 0.005 . 2 . . . . 91 G HA2 . 15778 1
812 . 1 1 61 61 GLY C C 13 171.742 0.031 . 1 . . . . 91 G C . 15778 1
813 . 1 1 61 61 GLY CA C 13 44.969 0.025 . 1 . . . . 91 G CA . 15778 1
814 . 1 1 61 61 GLY N N 15 103.707 0.014 . 1 . . . . 91 G N . 15778 1
815 . 1 1 62 62 LYS H H 1 8.771 0.004 . 1 . . . . 92 K HN . 15778 1
816 . 1 1 62 62 LYS HA H 1 4.150 0.004 . 1 . . . . 92 K HA . 15778 1
817 . 1 1 62 62 LYS HB2 H 1 1.577 0.002 . 2 . . . . 92 K HB1 . 15778 1
818 . 1 1 62 62 LYS HB3 H 1 1.477 0.007 . 2 . . . . 92 K HB2 . 15778 1
819 . 1 1 62 62 LYS HD2 H 1 1.572 0.004 . 2 . . . . 92 K HD# . 15778 1
820 . 1 1 62 62 LYS HD3 H 1 1.572 0.004 . 2 . . . . 92 K HD# . 15778 1
821 . 1 1 62 62 LYS HE2 H 1 2.996 0.004 . 2 . . . . 92 K HE# . 15778 1
822 . 1 1 62 62 LYS HE3 H 1 2.996 0.004 . 2 . . . . 92 K HE# . 15778 1
823 . 1 1 62 62 LYS HG2 H 1 1.583 0.007 . 2 . . . . 92 K HG1 . 15778 1
824 . 1 1 62 62 LYS HG3 H 1 1.457 0.009 . 2 . . . . 92 K HG2 . 15778 1
825 . 1 1 62 62 LYS C C 13 177.522 0.025 . 1 . . . . 92 K C . 15778 1
826 . 1 1 62 62 LYS CA C 13 56.750 0.019 . 1 . . . . 92 K CA . 15778 1
827 . 1 1 62 62 LYS CB C 13 33.835 0.012 . 1 . . . . 92 K CB . 15778 1
828 . 1 1 62 62 LYS CD C 13 29.640 0.064 . 1 . . . . 92 K CD . 15778 1
829 . 1 1 62 62 LYS CE C 13 41.836 0.253 . 1 . . . . 92 K CE . 15778 1
830 . 1 1 62 62 LYS CG C 13 24.991 0.080 . 1 . . . . 92 K CG . 15778 1
831 . 1 1 62 62 LYS N N 15 118.635 0.132 . 1 . . . . 92 K N . 15778 1
832 . 1 1 63 63 MET H H 1 9.188 0.004 . 1 . . . . 93 M HN . 15778 1
833 . 1 1 63 63 MET HA H 1 3.835 0.007 . 1 . . . . 93 M HA . 15778 1
834 . 1 1 63 63 MET HB2 H 1 2.077 0.007 . 2 . . . . 93 M HB1 . 15778 1
835 . 1 1 63 63 MET HB3 H 1 1.900 0.010 . 2 . . . . 93 M HB2 . 15778 1
836 . 1 1 63 63 MET HE1 H 1 1.876 0.003 . 1 . . . . 93 M HE# . 15778 1
837 . 1 1 63 63 MET HE2 H 1 1.876 0.003 . 1 . . . . 93 M HE# . 15778 1
838 . 1 1 63 63 MET HE3 H 1 1.876 0.003 . 1 . . . . 93 M HE# . 15778 1
839 . 1 1 63 63 MET HG2 H 1 2.432 0.004 . 2 . . . . 93 M HG# . 15778 1
840 . 1 1 63 63 MET HG3 H 1 2.432 0.004 . 2 . . . . 93 M HG# . 15778 1
841 . 1 1 63 63 MET C C 13 173.913 0.016 . 1 . . . . 93 M C . 15778 1
842 . 1 1 63 63 MET CA C 13 59.275 0.137 . 1 . . . . 93 M CA . 15778 1
843 . 1 1 63 63 MET CB C 13 31.483 0.016 . 1 . . . . 93 M CB . 15778 1
844 . 1 1 63 63 MET CE C 13 17.582 0.051 . 1 . . . . 93 M CE . 15778 1
845 . 1 1 63 63 MET CG C 13 33.510 0.016 . 1 . . . . 93 M CG . 15778 1
846 . 1 1 63 63 MET N N 15 123.413 0.091 . 1 . . . . 93 M N . 15778 1
847 . 1 1 64 64 TYR H H 1 9.421 0.006 . 1 . . . . 94 Y HN . 15778 1
848 . 1 1 64 64 TYR HA H 1 4.767 0.009 . 1 . . . . 94 Y HA . 15778 1
849 . 1 1 64 64 TYR HB2 H 1 2.904 0.005 . 2 . . . . 94 Y HB1 . 15778 1
850 . 1 1 64 64 TYR HB3 H 1 2.300 0.002 . 2 . . . . 94 Y HB2 . 15778 1
851 . 1 1 64 64 TYR HD1 H 1 6.875 0.004 . 3 . . . . 94 Y HD# . 15778 1
852 . 1 1 64 64 TYR HD2 H 1 6.875 0.004 . 3 . . . . 94 Y HD# . 15778 1
853 . 1 1 64 64 TYR HE1 H 1 6.775 0.008 . 3 . . . . 94 Y HE# . 15778 1
854 . 1 1 64 64 TYR HE2 H 1 6.775 0.008 . 3 . . . . 94 Y HE# . 15778 1
855 . 1 1 64 64 TYR C C 13 173.918 0.098 . 1 . . . . 94 Y C . 15778 1
856 . 1 1 64 64 TYR CA C 13 56.933 0.033 . 1 . . . . 94 Y CA . 15778 1
857 . 1 1 64 64 TYR CB C 13 40.020 0.039 . 1 . . . . 94 Y CB . 15778 1
858 . 1 1 64 64 TYR CD1 C 13 133.098 0.1 . 1 . . . . 94 Y CD1 . 15778 1
859 . 1 1 64 64 TYR CE1 C 13 118.080 0.1 . 1 . . . . 94 Y CE1 . 15778 1
860 . 1 1 64 64 TYR N N 15 129.403 0.024 . 1 . . . . 94 Y N . 15778 1
861 . 1 1 65 65 LYS H H 1 7.289 0.004 . 1 . . . . 95 K HN . 15778 1
862 . 1 1 65 65 LYS HA H 1 4.688 0.005 . 1 . . . . 95 K HA . 15778 1
863 . 1 1 65 65 LYS HB2 H 1 0.943 0.004 . 2 . . . . 95 K HB1 . 15778 1
864 . 1 1 65 65 LYS HB3 H 1 0.840 0.007 . 2 . . . . 95 K HB2 . 15778 1
865 . 1 1 65 65 LYS HD2 H 1 1.203 0.005 . 2 . . . . 95 K HD1 . 15778 1
866 . 1 1 65 65 LYS HD3 H 1 1.035 0.006 . 2 . . . . 95 K HD2 . 15778 1
867 . 1 1 65 65 LYS HE2 H 1 2.566 0.003 . 2 . . . . 95 K HE1 . 15778 1
868 . 1 1 65 65 LYS HE3 H 1 2.455 0.003 . 2 . . . . 95 K HE2 . 15778 1
869 . 1 1 65 65 LYS HG2 H 1 0.640 0.007 . 2 . . . . 95 K HG1 . 15778 1
870 . 1 1 65 65 LYS HG3 H 1 0.069 0.007 . 2 . . . . 95 K HG2 . 15778 1
871 . 1 1 65 65 LYS C C 13 175.000 0.018 . 1 . . . . 95 K C . 15778 1
872 . 1 1 65 65 LYS CA C 13 55.841 0.069 . 1 . . . . 95 K CA . 15778 1
873 . 1 1 65 65 LYS CB C 13 40.404 0.014 . 1 . . . . 95 K CB . 15778 1
874 . 1 1 65 65 LYS CD C 13 30.844 0.041 . 1 . . . . 95 K CD . 15778 1
875 . 1 1 65 65 LYS CE C 13 42.114 0.046 . 1 . . . . 95 K CE . 15778 1
876 . 1 1 65 65 LYS CG C 13 25.747 0.014 . 1 . . . . 95 K CG . 15778 1
877 . 1 1 65 65 LYS N N 15 118.804 0.019 . 1 . . . . 95 K N . 15778 1
878 . 1 1 66 66 THR H H 1 8.727 0.003 . 1 . . . . 96 T HN . 15778 1
879 . 1 1 66 66 THR HA H 1 5.149 0.004 . 1 . . . . 96 T HA . 15778 1
880 . 1 1 66 66 THR HB H 1 3.670 0.004 . 1 . . . . 96 T HB . 15778 1
881 . 1 1 66 66 THR HG1 H 1 3.306 0.003 . 1 . . . . 96 T HG1 . 15778 1
882 . 1 1 66 66 THR HG21 H 1 0.642 0.004 . 1 . . . . 96 T HG2# . 15778 1
883 . 1 1 66 66 THR HG22 H 1 0.642 0.004 . 1 . . . . 96 T HG2# . 15778 1
884 . 1 1 66 66 THR HG23 H 1 0.642 0.004 . 1 . . . . 96 T HG2# . 15778 1
885 . 1 1 66 66 THR C C 13 172.120 0.012 . 1 . . . . 96 T C . 15778 1
886 . 1 1 66 66 THR CA C 13 62.226 0.091 . 1 . . . . 96 T CA . 15778 1
887 . 1 1 66 66 THR CB C 13 71.787 0.097 . 1 . . . . 96 T CB . 15778 1
888 . 1 1 66 66 THR CG2 C 13 23.141 0.003 . 1 . . . . 96 T CG2 . 15778 1
889 . 1 1 66 66 THR N N 15 116.235 0.018 . 1 . . . . 96 T N . 15778 1
890 . 1 1 67 67 TYR H H 1 8.969 0.003 . 1 . . . . 97 Y HN . 15778 1
891 . 1 1 67 67 TYR HA H 1 5.027 0.004 . 1 . . . . 97 Y HA . 15778 1
892 . 1 1 67 67 TYR HB2 H 1 2.727 0.007 . 2 . . . . 97 Y HB1 . 15778 1
893 . 1 1 67 67 TYR HB3 H 1 2.586 0.006 . 2 . . . . 97 Y HB2 . 15778 1
894 . 1 1 67 67 TYR HD1 H 1 6.877 0.007 . 3 . . . . 97 Y HD# . 15778 1
895 . 1 1 67 67 TYR HD2 H 1 6.877 0.007 . 3 . . . . 97 Y HD# . 15778 1
896 . 1 1 67 67 TYR HE1 H 1 6.387 0.008 . 3 . . . . 97 Y HE# . 15778 1
897 . 1 1 67 67 TYR HE2 H 1 6.387 0.008 . 3 . . . . 97 Y HE# . 15778 1
898 . 1 1 67 67 TYR C C 13 175.077 0.016 . 1 . . . . 97 Y C . 15778 1
899 . 1 1 67 67 TYR CA C 13 57.278 0.043 . 1 . . . . 97 Y CA . 15778 1
900 . 1 1 67 67 TYR CB C 13 42.054 0.035 . 1 . . . . 97 Y CB . 15778 1
901 . 1 1 67 67 TYR CD1 C 13 133.691 0.1 . 1 . . . . 97 Y CD1 . 15778 1
902 . 1 1 67 67 TYR CE1 C 13 117.495 0.1 . 1 . . . . 97 Y CE1 . 15778 1
903 . 1 1 67 67 TYR N N 15 125.256 0.006 . 1 . . . . 97 Y N . 15778 1
904 . 1 1 68 68 PHE H H 1 9.189 0.004 . 1 . . . . 98 F HN . 15778 1
905 . 1 1 68 68 PHE HA H 1 5.177 0.004 . 1 . . . . 98 F HA . 15778 1
906 . 1 1 68 68 PHE HB2 H 1 2.767 0.004 . 2 . . . . 98 F HB1 . 15778 1
907 . 1 1 68 68 PHE HB3 H 1 2.562 0.006 . 2 . . . . 98 F HB2 . 15778 1
908 . 1 1 68 68 PHE HD1 H 1 6.898 0.006 . 3 . . . . 98 F HD# . 15778 1
909 . 1 1 68 68 PHE HD2 H 1 6.898 0.006 . 3 . . . . 98 F HD# . 15778 1
910 . 1 1 68 68 PHE HE1 H 1 7.006 0.004 . 3 . . . . 98 F HE# . 15778 1
911 . 1 1 68 68 PHE HE2 H 1 7.006 0.004 . 3 . . . . 98 F HE# . 15778 1
912 . 1 1 68 68 PHE HZ H 1 6.999 0.004 . 1 . . . . 98 F HZ . 15778 1
913 . 1 1 68 68 PHE C C 13 174.791 0.041 . 1 . . . . 98 F C . 15778 1
914 . 1 1 68 68 PHE CA C 13 57.825 0.087 . 1 . . . . 98 F CA . 15778 1
915 . 1 1 68 68 PHE CB C 13 42.377 0.015 . 1 . . . . 98 F CB . 15778 1
916 . 1 1 68 68 PHE CD1 C 13 131.696 0.1 . 1 . . . . 98 F CD1 . 15778 1
917 . 1 1 68 68 PHE CE1 C 13 131.812 0.1 . 1 . . . . 98 F CE1 . 15778 1
918 . 1 1 68 68 PHE CZ C 13 129.938 0.1 . 1 . . . . 98 F CZ . 15778 1
919 . 1 1 68 68 PHE N N 15 118.574 0.072 . 1 . . . . 98 F N . 15778 1
920 . 1 1 69 69 PHE H H 1 8.976 0.005 . 1 . . . . 99 F HN . 15778 1
921 . 1 1 69 69 PHE HA H 1 4.893 0.006 . 1 . . . . 99 F HA . 15778 1
922 . 1 1 69 69 PHE HB2 H 1 3.219 0.004 . 2 . . . . 99 F HB1 . 15778 1
923 . 1 1 69 69 PHE HB3 H 1 2.976 0.005 . 2 . . . . 99 F HB2 . 15778 1
924 . 1 1 69 69 PHE HD1 H 1 7.022 0.004 . 3 . . . . 99 F HD# . 15778 1
925 . 1 1 69 69 PHE HD2 H 1 7.022 0.004 . 3 . . . . 99 F HD# . 15778 1
926 . 1 1 69 69 PHE HE1 H 1 7.259 0.006 . 3 . . . . 99 F HE# . 15778 1
927 . 1 1 69 69 PHE HE2 H 1 7.259 0.006 . 3 . . . . 99 F HE# . 15778 1
928 . 1 1 69 69 PHE HZ H 1 6.887 0.002 . 1 . . . . 99 F HZ . 15778 1
929 . 1 1 69 69 PHE C C 13 176.386 0.005 . 1 . . . . 99 F C . 15778 1
930 . 1 1 69 69 PHE CA C 13 56.777 0.048 . 1 . . . . 99 F CA . 15778 1
931 . 1 1 69 69 PHE CB C 13 41.371 0.023 . 1 . . . . 99 F CB . 15778 1
932 . 1 1 69 69 PHE CD1 C 13 131.812 0.1 . 1 . . . . 99 F CD1 . 15778 1
933 . 1 1 69 69 PHE CE1 C 13 131.902 0.1 . 1 . . . . 99 F CE1 . 15778 1
934 . 1 1 69 69 PHE CZ C 13 128.868 0.1 . 1 . . . . 99 F CZ . 15778 1
935 . 1 1 69 69 PHE N N 15 119.573 0.107 . 1 . . . . 99 F N . 15778 1
936 . 1 1 70 70 LYS H H 1 9.479 0.004 . 1 . . . . 100 K HN . 15778 1
937 . 1 1 70 70 LYS HA H 1 4.533 0.004 . 1 . . . . 100 K HA . 15778 1
938 . 1 1 70 70 LYS HB2 H 1 1.885 0.003 . 2 . . . . 100 K HB1 . 15778 1
939 . 1 1 70 70 LYS HB3 H 1 1.491 0.004 . 2 . . . . 100 K HB2 . 15778 1
940 . 1 1 70 70 LYS HD2 H 1 1.661 0.009 . 2 . . . . 100 K HD1 . 15778 1
941 . 1 1 70 70 LYS HD3 H 1 1.516 0.004 . 2 . . . . 100 K HD2 . 15778 1
942 . 1 1 70 70 LYS HE2 H 1 3.063 0.004 . 2 . . . . 100 K HE1 . 15778 1
943 . 1 1 70 70 LYS HE3 H 1 2.725 0.004 . 2 . . . . 100 K HE2 . 15778 1
944 . 1 1 70 70 LYS HG2 H 1 1.341 0.005 . 2 . . . . 100 K HG1 . 15778 1
945 . 1 1 70 70 LYS HG3 H 1 0.474 0.005 . 2 . . . . 100 K HG2 . 15778 1
946 . 1 1 70 70 LYS C C 13 176.156 0.007 . 1 . . . . 100 K C . 15778 1
947 . 1 1 70 70 LYS CA C 13 56.706 0.058 . 1 . . . . 100 K CA . 15778 1
948 . 1 1 70 70 LYS CB C 13 33.667 0.009 . 1 . . . . 100 K CB . 15778 1
949 . 1 1 70 70 LYS CD C 13 29.953 0.073 . 1 . . . . 100 K CD . 15778 1
950 . 1 1 70 70 LYS CE C 13 41.615 0.065 . 1 . . . . 100 K CE . 15778 1
951 . 1 1 70 70 LYS CG C 13 26.577 0.047 . 1 . . . . 100 K CG . 15778 1
952 . 1 1 70 70 LYS N N 15 125.614 0.044 . 1 . . . . 100 K N . 15778 1
953 . 1 1 71 71 LYS H H 1 8.068 0.006 . 1 . . . . 101 K HN . 15778 1
954 . 1 1 71 71 LYS HA H 1 4.188 0.004 . 1 . . . . 101 K HA . 15778 1
955 . 1 1 71 71 LYS HB2 H 1 1.808 0.005 . 2 . . . . 101 K HB# . 15778 1
956 . 1 1 71 71 LYS HB3 H 1 1.808 0.005 . 2 . . . . 101 K HB# . 15778 1
957 . 1 1 71 71 LYS HD2 H 1 1.692 0.002 . 2 . . . . 101 K HD# . 15778 1
958 . 1 1 71 71 LYS HD3 H 1 1.692 0.002 . 2 . . . . 101 K HD# . 15778 1
959 . 1 1 71 71 LYS HE2 H 1 3.006 0.005 . 2 . . . . 101 K HE# . 15778 1
960 . 1 1 71 71 LYS HE3 H 1 3.006 0.005 . 2 . . . . 101 K HE# . 15778 1
961 . 1 1 71 71 LYS HG2 H 1 1.427 0.010 . 2 . . . . 101 K HG1 . 15778 1
962 . 1 1 71 71 LYS HG3 H 1 1.394 0.010 . 2 . . . . 101 K HG2 . 15778 1
963 . 1 1 71 71 LYS C C 13 177.655 0.030 . 1 . . . . 101 K C . 15778 1
964 . 1 1 71 71 LYS CA C 13 58.238 0.038 . 1 . . . . 101 K CA . 15778 1
965 . 1 1 71 71 LYS CB C 13 32.342 0.022 . 1 . . . . 101 K CB . 15778 1
966 . 1 1 71 71 LYS CD C 13 29.593 0.050 . 1 . . . . 101 K CD . 15778 1
967 . 1 1 71 71 LYS CE C 13 42.439 0.007 . 1 . . . . 101 K CE . 15778 1
968 . 1 1 71 71 LYS CG C 13 24.585 0.074 . 1 . . . . 101 K CG . 15778 1
969 . 1 1 71 71 LYS N N 15 121.057 0.016 . 1 . . . . 101 K N . 15778 1
970 . 1 1 72 72 GLY H H 1 8.899 0.002 . 1 . . . . 102 G HN . 15778 1
971 . 1 1 72 72 GLY HA2 H 1 4.196 0.003 . 2 . . . . 102 G HA1 . 15778 1
972 . 1 1 72 72 GLY HA3 H 1 3.815 0.004 . 2 . . . . 102 G HA2 . 15778 1
973 . 1 1 72 72 GLY C C 13 173.997 0.034 . 1 . . . . 102 G C . 15778 1
974 . 1 1 72 72 GLY CA C 13 45.802 0.011 . 1 . . . . 102 G CA . 15778 1
975 . 1 1 72 72 GLY N N 15 114.112 0.107 . 1 . . . . 102 G N . 15778 1
976 . 1 1 73 73 GLU H H 1 8.047 0.002 . 1 . . . . 103 E HN . 15778 1
977 . 1 1 73 73 GLU HA H 1 4.764 0.005 . 1 . . . . 103 E HA . 15778 1
978 . 1 1 73 73 GLU HB2 H 1 2.357 0.010 . 2 . . . . 103 E HB1 . 15778 1
979 . 1 1 73 73 GLU HB3 H 1 2.301 0.009 . 2 . . . . 103 E HB2 . 15778 1
980 . 1 1 73 73 GLU HG2 H 1 2.346 0.005 . 2 . . . . 103 E HG1 . 15778 1
981 . 1 1 73 73 GLU HG3 H 1 2.294 0.005 . 2 . . . . 103 E HG2 . 15778 1
982 . 1 1 73 73 GLU C C 13 175.975 0.060 . 1 . . . . 103 E C . 15778 1
983 . 1 1 73 73 GLU CA C 13 56.295 0.077 . 1 . . . . 103 E CA . 15778 1
984 . 1 1 73 73 GLU CB C 13 31.153 0.001 . 1 . . . . 103 E CB . 15778 1
985 . 1 1 73 73 GLU CG C 13 37.067 0.059 . 1 . . . . 103 E CG . 15778 1
986 . 1 1 73 73 GLU N N 15 119.538 0.072 . 1 . . . . 103 E N . 15778 1
987 . 1 1 74 74 SER H H 1 8.742 0.012 . 1 . . . . 104 S HN . 15778 1
988 . 1 1 74 74 SER HA H 1 4.598 0.004 . 1 . . . . 104 S HA . 15778 1
989 . 1 1 74 74 SER HB2 H 1 4.019 0.006 . 2 . . . . 104 S HB1 . 15778 1
990 . 1 1 74 74 SER HB3 H 1 3.846 0.003 . 2 . . . . 104 S HB2 . 15778 1
991 . 1 1 74 74 SER C C 13 171.916 0.042 . 1 . . . . 104 S C . 15778 1
992 . 1 1 74 74 SER CA C 13 58.363 0.071 . 1 . . . . 104 S CA . 15778 1
993 . 1 1 74 74 SER CB C 13 64.025 0.069 . 1 . . . . 104 S CB . 15778 1
994 . 1 1 74 74 SER N N 15 115.383 0.094 . 1 . . . . 104 S N . 15778 1
995 . 1 1 75 75 LYS H H 1 7.608 0.003 . 1 . . . . 105 K HN . 15778 1
996 . 1 1 75 75 LYS HA H 1 5.588 0.005 . 1 . . . . 105 K HA . 15778 1
997 . 1 1 75 75 LYS HB2 H 1 1.826 0.005 . 2 . . . . 105 K HB1 . 15778 1
998 . 1 1 75 75 LYS HB3 H 1 1.765 0.005 . 2 . . . . 105 K HB2 . 15778 1
999 . 1 1 75 75 LYS HD2 H 1 1.740 0.008 . 2 . . . . 105 K HD# . 15778 1
1000 . 1 1 75 75 LYS HD3 H 1 1.740 0.008 . 2 . . . . 105 K HD# . 15778 1
1001 . 1 1 75 75 LYS HE2 H 1 3.025 0.004 . 2 . . . . 105 K HE# . 15778 1
1002 . 1 1 75 75 LYS HE3 H 1 3.025 0.004 . 2 . . . . 105 K HE# . 15778 1
1003 . 1 1 75 75 LYS HG2 H 1 1.574 0.005 . 2 . . . . 105 K HG1 . 15778 1
1004 . 1 1 75 75 LYS HG3 H 1 1.439 0.005 . 2 . . . . 105 K HG2 . 15778 1
1005 . 1 1 75 75 LYS C C 13 176.017 0.025 . 1 . . . . 105 K C . 15778 1
1006 . 1 1 75 75 LYS CA C 13 54.548 0.029 . 1 . . . . 105 K CA . 15778 1
1007 . 1 1 75 75 LYS CB C 13 35.211 0.057 . 1 . . . . 105 K CB . 15778 1
1008 . 1 1 75 75 LYS CD C 13 29.650 0.023 . 1 . . . . 105 K CD . 15778 1
1009 . 1 1 75 75 LYS CE C 13 41.749 0.073 . 1 . . . . 105 K CE . 15778 1
1010 . 1 1 75 75 LYS CG C 13 25.017 0.027 . 1 . . . . 105 K CG . 15778 1
1011 . 1 1 75 75 LYS N N 15 121.040 0.033 . 1 . . . . 105 K N . 15778 1
1012 . 1 1 76 76 SER H H 1 8.231 0.004 . 1 . . . . 106 S HN . 15778 1
1013 . 1 1 76 76 SER HA H 1 3.377 0.005 . 1 . . . . 106 S HA . 15778 1
1014 . 1 1 76 76 SER HB2 H 1 3.993 0.005 . 2 . . . . 106 S HB1 . 15778 1
1015 . 1 1 76 76 SER HB3 H 1 2.775 0.005 . 2 . . . . 106 S HB2 . 15778 1
1016 . 1 1 76 76 SER C C 13 172.571 0.003 . 1 . . . . 106 S C . 15778 1
1017 . 1 1 76 76 SER CA C 13 59.650 0.068 . 1 . . . . 106 S CA . 15778 1
1018 . 1 1 76 76 SER CB C 13 64.857 0.037 . 1 . . . . 106 S CB . 15778 1
1019 . 1 1 76 76 SER N N 15 121.783 0.068 . 1 . . . . 106 S N . 15778 1
1020 . 1 1 77 77 SER H H 1 8.333 0.004 . 1 . . . . 107 S HN . 15778 1
1021 . 1 1 77 77 SER HA H 1 5.025 0.006 . 1 . . . . 107 S HA . 15778 1
1022 . 1 1 77 77 SER HB2 H 1 4.229 0.004 . 2 . . . . 107 S HB1 . 15778 1
1023 . 1 1 77 77 SER HB3 H 1 4.126 0.005 . 2 . . . . 107 S HB2 . 15778 1
1024 . 1 1 77 77 SER C C 13 174.507 0.010 . 1 . . . . 107 S C . 15778 1
1025 . 1 1 77 77 SER CA C 13 57.561 0.037 . 1 . . . . 107 S CA . 15778 1
1026 . 1 1 77 77 SER CB C 13 65.330 0.036 . 1 . . . . 107 S CB . 15778 1
1027 . 1 1 77 77 SER N N 15 106.276 0.016 . 1 . . . . 107 S N . 15778 1
1028 . 1 1 78 78 TYR H H 1 7.825 0.008 . 1 . . . . 108 Y HN . 15778 1
1029 . 1 1 78 78 TYR HA H 1 4.754 0.010 . 1 . . . . 108 Y HA . 15778 1
1030 . 1 1 78 78 TYR HB2 H 1 2.216 0.006 . 2 . . . . 108 Y HB# . 15778 1
1031 . 1 1 78 78 TYR HB3 H 1 2.216 0.006 . 2 . . . . 108 Y HB# . 15778 1
1032 . 1 1 78 78 TYR HD1 H 1 5.268 0.007 . 3 . . . . 108 Y HD# . 15778 1
1033 . 1 1 78 78 TYR HD2 H 1 5.268 0.007 . 3 . . . . 108 Y HD# . 15778 1
1034 . 1 1 78 78 TYR HE1 H 1 5.891 0.004 . 3 . . . . 108 Y HE# . 15778 1
1035 . 1 1 78 78 TYR HE2 H 1 5.891 0.004 . 3 . . . . 108 Y HE# . 15778 1
1036 . 1 1 78 78 TYR C C 13 171.725 0.005 . 1 . . . . 108 Y C . 15778 1
1037 . 1 1 78 78 TYR CA C 13 57.778 0.047 . 1 . . . . 108 Y CA . 15778 1
1038 . 1 1 78 78 TYR CB C 13 43.223 0.023 . 1 . . . . 108 Y CB . 15778 1
1039 . 1 1 78 78 TYR CD1 C 13 132.840 0.1 . 1 . . . . 108 Y CD1 . 15778 1
1040 . 1 1 78 78 TYR CE1 C 13 116.616 0.1 . 1 . . . . 108 Y CE1 . 15778 1
1041 . 1 1 78 78 TYR N N 15 126.289 0.075 . 1 . . . . 108 Y N . 15778 1
1042 . 1 1 79 79 VAL H H 1 7.760 0.006 . 1 . . . . 109 V HN . 15778 1
1043 . 1 1 79 79 VAL HA H 1 5.215 0.004 . 1 . . . . 109 V HA . 15778 1
1044 . 1 1 79 79 VAL HB H 1 1.459 0.003 . 1 . . . . 109 V HB . 15778 1
1045 . 1 1 79 79 VAL HG11 H 1 0.321 0.003 . 2 . . . . 109 V HG1# . 15778 1
1046 . 1 1 79 79 VAL HG12 H 1 0.321 0.003 . 2 . . . . 109 V HG1# . 15778 1
1047 . 1 1 79 79 VAL HG13 H 1 0.321 0.003 . 2 . . . . 109 V HG1# . 15778 1
1048 . 1 1 79 79 VAL HG21 H 1 0.325 0.002 . 2 . . . . 109 V HG2# . 15778 1
1049 . 1 1 79 79 VAL HG22 H 1 0.325 0.002 . 2 . . . . 109 V HG2# . 15778 1
1050 . 1 1 79 79 VAL HG23 H 1 0.325 0.002 . 2 . . . . 109 V HG2# . 15778 1
1051 . 1 1 79 79 VAL C C 13 172.526 0.029 . 1 . . . . 109 V C . 15778 1
1052 . 1 1 79 79 VAL CA C 13 59.193 0.102 . 1 . . . . 109 V CA . 15778 1
1053 . 1 1 79 79 VAL CB C 13 36.173 0.029 . 1 . . . . 109 V CB . 15778 1
1054 . 1 1 79 79 VAL CG1 C 13 21.848 0.128 . 2 . . . . 109 V CG1 . 15778 1
1055 . 1 1 79 79 VAL CG2 C 13 19.284 0.077 . 2 . . . . 109 V CG2 . 15778 1
1056 . 1 1 79 79 VAL N N 15 127.825 0.005 . 1 . . . . 109 V N . 15778 1
1057 . 1 1 80 80 ILE H H 1 8.616 0.004 . 1 . . . . 110 I HN . 15778 1
1058 . 1 1 80 80 ILE HA H 1 4.011 0.006 . 1 . . . . 110 I HA . 15778 1
1059 . 1 1 80 80 ILE HB H 1 1.447 0.004 . 1 . . . . 110 I HB . 15778 1
1060 . 1 1 80 80 ILE HD11 H 1 1.023 0.004 . 1 . . . . 110 I HD1# . 15778 1
1061 . 1 1 80 80 ILE HD12 H 1 1.023 0.004 . 1 . . . . 110 I HD1# . 15778 1
1062 . 1 1 80 80 ILE HD13 H 1 1.023 0.004 . 1 . . . . 110 I HD1# . 15778 1
1063 . 1 1 80 80 ILE HG12 H 1 1.703 0.007 . 2 . . . . 110 I HG11 . 15778 1
1064 . 1 1 80 80 ILE HG13 H 1 0.909 0.006 . 2 . . . . 110 I HG12 . 15778 1
1065 . 1 1 80 80 ILE HG21 H 1 0.811 0.004 . 1 . . . . 110 I HG2# . 15778 1
1066 . 1 1 80 80 ILE HG22 H 1 0.811 0.004 . 1 . . . . 110 I HG2# . 15778 1
1067 . 1 1 80 80 ILE HG23 H 1 0.811 0.004 . 1 . . . . 110 I HG2# . 15778 1
1068 . 1 1 80 80 ILE C C 13 174.690 0.017 . 1 . . . . 110 I C . 15778 1
1069 . 1 1 80 80 ILE CA C 13 60.922 0.101 . 1 . . . . 110 I CA . 15778 1
1070 . 1 1 80 80 ILE CB C 13 42.047 0.058 . 1 . . . . 110 I CB . 15778 1
1071 . 1 1 80 80 ILE CD1 C 13 15.579 0.054 . 1 . . . . 110 I CD1 . 15778 1
1072 . 1 1 80 80 ILE CG1 C 13 28.975 0.016 . 1 . . . . 110 I CG1 . 15778 1
1073 . 1 1 80 80 ILE CG2 C 13 17.573 0.006 . 1 . . . . 110 I CG2 . 15778 1
1074 . 1 1 80 80 ILE N N 15 124.001 0.038 . 1 . . . . 110 I N . 15778 1
1075 . 1 1 81 81 ASN H H 1 8.937 0.007 . 1 . . . . 111 N HN . 15778 1
1076 . 1 1 81 81 ASN HA H 1 4.760 0.007 . 1 . . . . 111 N HA . 15778 1
1077 . 1 1 81 81 ASN HB2 H 1 2.827 0.006 . 2 . . . . 111 N HB1 . 15778 1
1078 . 1 1 81 81 ASN HB3 H 1 2.681 0.003 . 2 . . . . 111 N HB2 . 15778 1
1079 . 1 1 81 81 ASN HD21 H 1 7.573 0.003 . 2 . . . . 111 N HD21 . 15778 1
1080 . 1 1 81 81 ASN HD22 H 1 7.042 0.001 . 2 . . . . 111 N HD22 . 15778 1
1081 . 1 1 81 81 ASN C C 13 175.326 0.045 . 1 . . . . 111 N C . 15778 1
1082 . 1 1 81 81 ASN CA C 13 53.600 0.036 . 1 . . . . 111 N CA . 15778 1
1083 . 1 1 81 81 ASN CB C 13 40.412 0.029 . 1 . . . . 111 N CB . 15778 1
1084 . 1 1 81 81 ASN CG C 13 176.534 0.002 . 1 . . . . 111 N CG . 15778 1
1085 . 1 1 81 81 ASN N N 15 126.229 0.015 . 1 . . . . 111 N N . 15778 1
1086 . 1 1 81 81 ASN ND2 N 15 111.755 0.012 . 1 . . . . 111 N ND2 . 15778 1
1087 . 1 1 82 82 GLY H H 1 7.984 0.003 . 1 . . . . 112 G HN . 15778 1
1088 . 1 1 82 82 GLY HA2 H 1 4.457 0.004 . 2 . . . . 112 G HA1 . 15778 1
1089 . 1 1 82 82 GLY HA3 H 1 3.847 0.004 . 2 . . . . 112 G HA2 . 15778 1
1090 . 1 1 82 82 GLY C C 13 171.875 0.000 . 1 . . . . 112 G C . 15778 1
1091 . 1 1 82 82 GLY CA C 13 43.303 0.036 . 1 . . . . 112 G CA . 15778 1
1092 . 1 1 82 82 GLY N N 15 110.894 0.103 . 1 . . . . 112 G N . 15778 1
1093 . 1 1 83 83 PRO HA H 1 4.609 0.003 . 1 . . . . 113 P HA . 15778 1
1094 . 1 1 83 83 PRO HB2 H 1 2.302 0.004 . 2 . . . . 113 P HB1 . 15778 1
1095 . 1 1 83 83 PRO HB3 H 1 1.984 0.005 . 2 . . . . 113 P HB2 . 15778 1
1096 . 1 1 83 83 PRO HD2 H 1 4.001 0.005 . 2 . . . . 113 P HD1 . 15778 1
1097 . 1 1 83 83 PRO HD3 H 1 3.633 0.006 . 2 . . . . 113 P HD2 . 15778 1
1098 . 1 1 83 83 PRO HG2 H 1 2.237 0.006 . 2 . . . . 113 P HG1 . 15778 1
1099 . 1 1 83 83 PRO HG3 H 1 1.895 0.005 . 2 . . . . 113 P HG2 . 15778 1
1100 . 1 1 83 83 PRO C C 13 178.327 0.002 . 1 . . . . 113 P C . 15778 1
1101 . 1 1 83 83 PRO CA C 13 63.342 0.109 . 1 . . . . 113 P CA . 15778 1
1102 . 1 1 83 83 PRO CB C 13 32.232 0.079 . 1 . . . . 113 P CB . 15778 1
1103 . 1 1 83 83 PRO CD C 13 49.358 0.028 . 1 . . . . 113 P CD . 15778 1
1104 . 1 1 83 83 PRO CG C 13 26.919 0.038 . 1 . . . . 113 P CG . 15778 1
1105 . 1 1 84 84 GLY H H 1 8.939 0.002 . 1 . . . . 114 G HN . 15778 1
1106 . 1 1 84 84 GLY HA2 H 1 4.055 0.005 . 2 . . . . 114 G HA1 . 15778 1
1107 . 1 1 84 84 GLY HA3 H 1 3.192 0.005 . 2 . . . . 114 G HA2 . 15778 1
1108 . 1 1 84 84 GLY C C 13 172.587 0.018 . 1 . . . . 114 G C . 15778 1
1109 . 1 1 84 84 GLY CA C 13 44.667 0.065 . 1 . . . . 114 G CA . 15778 1
1110 . 1 1 84 84 GLY N N 15 109.324 0.140 . 1 . . . . 114 G N . 15778 1
1111 . 1 1 85 85 LYS H H 1 9.550 0.003 . 1 . . . . 115 K HN . 15778 1
1112 . 1 1 85 85 LYS HA H 1 4.527 0.004 . 1 . . . . 115 K HA . 15778 1
1113 . 1 1 85 85 LYS HB2 H 1 1.888 0.004 . 2 . . . . 115 K HB1 . 15778 1
1114 . 1 1 85 85 LYS HB3 H 1 1.703 0.007 . 2 . . . . 115 K HB2 . 15778 1
1115 . 1 1 85 85 LYS HD2 H 1 1.679 0.008 . 2 . . . . 115 K HD# . 15778 1
1116 . 1 1 85 85 LYS HD3 H 1 1.679 0.008 . 2 . . . . 115 K HD# . 15778 1
1117 . 1 1 85 85 LYS HE2 H 1 2.998 0.003 . 2 . . . . 115 K HE# . 15778 1
1118 . 1 1 85 85 LYS HE3 H 1 2.998 0.003 . 2 . . . . 115 K HE# . 15778 1
1119 . 1 1 85 85 LYS HG2 H 1 1.460 0.006 . 2 . . . . 115 K HG# . 15778 1
1120 . 1 1 85 85 LYS HG3 H 1 1.460 0.006 . 2 . . . . 115 K HG# . 15778 1
1121 . 1 1 85 85 LYS C C 13 175.690 0.009 . 1 . . . . 115 K C . 15778 1
1122 . 1 1 85 85 LYS CA C 13 56.251 0.019 . 1 . . . . 115 K CA . 15778 1
1123 . 1 1 85 85 LYS CB C 13 34.217 0.047 . 1 . . . . 115 K CB . 15778 1
1124 . 1 1 85 85 LYS CD C 13 28.925 0.076 . 1 . . . . 115 K CD . 15778 1
1125 . 1 1 85 85 LYS CE C 13 42.441 0.009 . 1 . . . . 115 K CE . 15778 1
1126 . 1 1 85 85 LYS CG C 13 24.752 0.058 . 1 . . . . 115 K CG . 15778 1
1127 . 1 1 85 85 LYS N N 15 119.240 0.095 . 1 . . . . 115 K N . 15778 1
1128 . 1 1 86 86 THR H H 1 7.327 0.003 . 1 . . . . 116 T HN . 15778 1
1129 . 1 1 86 86 THR HA H 1 3.572 0.007 . 1 . . . . 116 T HA . 15778 1
1130 . 1 1 86 86 THR HB H 1 4.077 0.003 . 1 . . . . 116 T HB . 15778 1
1131 . 1 1 86 86 THR HG21 H 1 0.870 0.005 . 1 . . . . 116 T HG2# . 15778 1
1132 . 1 1 86 86 THR HG22 H 1 0.870 0.005 . 1 . . . . 116 T HG2# . 15778 1
1133 . 1 1 86 86 THR HG23 H 1 0.870 0.005 . 1 . . . . 116 T HG2# . 15778 1
1134 . 1 1 86 86 THR C C 13 170.519 0.043 . 1 . . . . 116 T C . 15778 1
1135 . 1 1 86 86 THR CA C 13 59.094 0.051 . 1 . . . . 116 T CA . 15778 1
1136 . 1 1 86 86 THR CB C 13 68.191 0.256 . 1 . . . . 116 T CB . 15778 1
1137 . 1 1 86 86 THR CG2 C 13 19.073 0.022 . 1 . . . . 116 T CG2 . 15778 1
1138 . 1 1 86 86 THR N N 15 113.403 0.042 . 1 . . . . 116 T N . 15778 1
1139 . 1 1 87 87 ASN H H 1 8.035 0.003 . 1 . . . . 117 N HN . 15778 1
1140 . 1 1 87 87 ASN HA H 1 4.914 0.006 . 1 . . . . 117 N HA . 15778 1
1141 . 1 1 87 87 ASN HB2 H 1 2.756 0.005 . 2 . . . . 117 N HB1 . 15778 1
1142 . 1 1 87 87 ASN HB3 H 1 2.584 0.005 . 2 . . . . 117 N HB2 . 15778 1
1143 . 1 1 87 87 ASN HD21 H 1 8.267 0.002 . 2 . . . . 117 N HD21 . 15778 1
1144 . 1 1 87 87 ASN HD22 H 1 6.852 0.007 . 2 . . . . 117 N HD22 . 15778 1
1145 . 1 1 87 87 ASN C C 13 175.798 0.039 . 1 . . . . 117 N C . 15778 1
1146 . 1 1 87 87 ASN CA C 13 52.062 0.046 . 1 . . . . 117 N CA . 15778 1
1147 . 1 1 87 87 ASN CB C 13 40.563 0.011 . 1 . . . . 117 N CB . 15778 1
1148 . 1 1 87 87 ASN CG C 13 176.931 0.003 . 1 . . . . 117 N CG . 15778 1
1149 . 1 1 87 87 ASN N N 15 118.907 0.084 . 1 . . . . 117 N N . 15778 1
1150 . 1 1 87 87 ASN ND2 N 15 112.788 0.070 . 1 . . . . 117 N ND2 . 15778 1
1151 . 1 1 88 88 GLU H H 1 8.362 0.004 . 1 . . . . 118 E HN . 15778 1
1152 . 1 1 88 88 GLU HA H 1 4.116 0.004 . 1 . . . . 118 E HA . 15778 1
1153 . 1 1 88 88 GLU HB2 H 1 2.191 0.003 . 2 . . . . 118 E HB1 . 15778 1
1154 . 1 1 88 88 GLU HB3 H 1 1.799 0.003 . 2 . . . . 118 E HB2 . 15778 1
1155 . 1 1 88 88 GLU HG2 H 1 2.289 0.003 . 2 . . . . 118 E HG1 . 15778 1
1156 . 1 1 88 88 GLU HG3 H 1 2.115 0.004 . 2 . . . . 118 E HG2 . 15778 1
1157 . 1 1 88 88 GLU C C 13 175.935 0.019 . 1 . . . . 118 E C . 15778 1
1158 . 1 1 88 88 GLU CA C 13 55.589 0.075 . 1 . . . . 118 E CA . 15778 1
1159 . 1 1 88 88 GLU CB C 13 29.435 0.071 . 1 . . . . 118 E CB . 15778 1
1160 . 1 1 88 88 GLU CG C 13 36.004 0.038 . 1 . . . . 118 E CG . 15778 1
1161 . 1 1 88 88 GLU N N 15 119.547 0.081 . 1 . . . . 118 E N . 15778 1
1162 . 1 1 89 89 TYR H H 1 7.918 0.003 . 1 . . . . 119 Y HN . 15778 1
1163 . 1 1 89 89 TYR HA H 1 4.639 0.005 . 1 . . . . 119 Y HA . 15778 1
1164 . 1 1 89 89 TYR HB2 H 1 2.927 0.004 . 2 . . . . 119 Y HB1 . 15778 1
1165 . 1 1 89 89 TYR HB3 H 1 2.771 0.004 . 2 . . . . 119 Y HB2 . 15778 1
1166 . 1 1 89 89 TYR HD1 H 1 7.217 0.006 . 3 . . . . 119 Y HD# . 15778 1
1167 . 1 1 89 89 TYR HD2 H 1 7.217 0.006 . 3 . . . . 119 Y HD# . 15778 1
1168 . 1 1 89 89 TYR HE1 H 1 6.814 0.002 . 3 . . . . 119 Y HE# . 15778 1
1169 . 1 1 89 89 TYR HE2 H 1 6.814 0.002 . 3 . . . . 119 Y HE# . 15778 1
1170 . 1 1 89 89 TYR C C 13 175.750 0.010 . 1 . . . . 119 Y C . 15778 1
1171 . 1 1 89 89 TYR CA C 13 59.270 0.044 . 1 . . . . 119 Y CA . 15778 1
1172 . 1 1 89 89 TYR CB C 13 38.274 0.051 . 1 . . . . 119 Y CB . 15778 1
1173 . 1 1 89 89 TYR CD1 C 13 133.008 0.1 . 1 . . . . 119 Y CD1 . 15778 1
1174 . 1 1 89 89 TYR CE1 C 13 118.275 0.1 . 1 . . . . 119 Y CE1 . 15778 1
1175 . 1 1 89 89 TYR N N 15 118.293 0.112 . 1 . . . . 119 Y N . 15778 1
1176 . 1 1 90 90 ALA H H 1 8.285 0.003 . 1 . . . . 120 A HN . 15778 1
1177 . 1 1 90 90 ALA HA H 1 4.273 0.004 . 1 . . . . 120 A HA . 15778 1
1178 . 1 1 90 90 ALA HB1 H 1 1.261 0.003 . 1 . . . . 120 A HB# . 15778 1
1179 . 1 1 90 90 ALA HB2 H 1 1.261 0.003 . 1 . . . . 120 A HB# . 15778 1
1180 . 1 1 90 90 ALA HB3 H 1 1.261 0.003 . 1 . . . . 120 A HB# . 15778 1
1181 . 1 1 90 90 ALA C C 13 175.773 0.013 . 1 . . . . 120 A C . 15778 1
1182 . 1 1 90 90 ALA CA C 13 52.014 0.039 . 1 . . . . 120 A CA . 15778 1
1183 . 1 1 90 90 ALA CB C 13 19.920 0.026 . 1 . . . . 120 A CB . 15778 1
1184 . 1 1 90 90 ALA N N 15 126.212 0.003 . 1 . . . . 120 A N . 15778 1
1185 . 1 1 91 91 TYR H H 1 7.556 0.003 . 1 . . . . 121 Y HN . 15778 1
1186 . 1 1 91 91 TYR HA H 1 4.404 0.003 . 1 . . . . 121 Y HA . 15778 1
1187 . 1 1 91 91 TYR HB2 H 1 3.081 0.004 . 2 . . . . 121 Y HB1 . 15778 1
1188 . 1 1 91 91 TYR HB3 H 1 2.887 0.003 . 2 . . . . 121 Y HB2 . 15778 1
1189 . 1 1 91 91 TYR HD1 H 1 7.106 0.003 . 3 . . . . 121 Y HD# . 15778 1
1190 . 1 1 91 91 TYR HD2 H 1 7.106 0.003 . 3 . . . . 121 Y HD# . 15778 1
1191 . 1 1 91 91 TYR HE1 H 1 6.778 0.002 . 3 . . . . 121 Y HE# . 15778 1
1192 . 1 1 91 91 TYR HE2 H 1 6.778 0.002 . 3 . . . . 121 Y HE# . 15778 1
1193 . 1 1 91 91 TYR C C 13 180.328 0.000 . 1 . . . . 121 Y C . 15778 1
1194 . 1 1 91 91 TYR CA C 13 58.808 0.060 . 1 . . . . 121 Y CA . 15778 1
1195 . 1 1 91 91 TYR CB C 13 39.292 0.074 . 1 . . . . 121 Y CB . 15778 1
1196 . 1 1 91 91 TYR CD1 C 13 133.301 0.1 . 1 . . . . 121 Y CD1 . 15778 1
1197 . 1 1 91 91 TYR CE1 C 13 117.978 0.1 . 1 . . . . 121 Y CE1 . 15778 1
1198 . 1 1 91 91 TYR N N 15 124.421 0.135 . 1 . . . . 121 Y N . 15778 1
1199 . 2 2 1 1 ACE H1 H 1 2.079 0.001 . 1 . . . . 7 T H2# . 15778 1
1200 . 2 2 1 1 ACE H2 H 1 2.079 0.001 . 1 . . . . 7 T H2# . 15778 1
1201 . 2 2 1 1 ACE H3 H 1 2.079 0.001 . 1 . . . . 7 T H2# . 15778 1
1202 . 2 2 2 2 THR H H 1 8.201 0.002 . 1 . . . . 7 T HN . 15778 1
1203 . 2 2 2 2 THR HA H 1 4.340 0.002 . 1 . . . . 7 T HA . 15778 1
1204 . 2 2 2 2 THR HB H 1 4.172 0.009 . 1 . . . . 7 T HB . 15778 1
1205 . 2 2 2 2 THR HG21 H 1 1.176 0.001 . 1 . . . . 7 T HG2# . 15778 1
1206 . 2 2 2 2 THR HG22 H 1 1.176 0.001 . 1 . . . . 7 T HG2# . 15778 1
1207 . 2 2 2 2 THR HG23 H 1 1.176 0.001 . 1 . . . . 7 T HG2# . 15778 1
1208 . 2 2 3 3 THR H H 1 8.162 0.001 . 1 . . . . 8 T HN . 15778 1
1209 . 2 2 3 3 THR HA H 1 4.575 0.002 . 1 . . . . 8 T HA . 15778 1
1210 . 2 2 3 3 THR HB H 1 4.094 0.003 . 1 . . . . 8 T HB . 15778 1
1211 . 2 2 3 3 THR HG21 H 1 1.212 0.005 . 1 . . . . 8 T HG2# . 15778 1
1212 . 2 2 3 3 THR HG22 H 1 1.212 0.005 . 1 . . . . 8 T HG2# . 15778 1
1213 . 2 2 3 3 THR HG23 H 1 1.212 0.005 . 1 . . . . 8 T HG2# . 15778 1
1214 . 2 2 4 4 PRO HA H 1 4.157 0.002 . 1 . . . . 9 P HA . 15778 1
1215 . 2 2 4 4 PRO HB2 H 1 2.026 0.003 . 2 . . . . 9 P HB1 . 15778 1
1216 . 2 2 4 4 PRO HB3 H 1 1.88 0.003 . 4 . . . . 9 P HB2 . 15778 1
1217 . 2 2 4 4 PRO HD2 H 1 3.803 0.003 . 2 . . . . 9 P HD1 . 15778 1
1218 . 2 2 4 4 PRO HD3 H 1 3.592 0.003 . 2 . . . . 9 P HD2 . 15778 1
1219 . 2 2 4 4 PRO HG2 H 1 1.883 0.002 . 4 . . . . 9 P HG# . 15778 1
1220 . 2 2 4 4 PRO HG3 H 1 1.883 0.002 . 4 . . . . 9 P HG# . 15778 1
1221 . 2 2 5 5 ASP H H 1 7.817 0.003 . 1 . . . . 10 D HN . 15778 1
1222 . 2 2 5 5 ASP HA H 1 4.379 0.003 . 1 . . . . 10 D HA . 15778 1
1223 . 2 2 5 5 ASP HB2 H 1 2.776 0.003 . 2 . . . . 10 D HB1 . 15778 1
1224 . 2 2 5 5 ASP HB3 H 1 2.510 0.002 . 2 . . . . 10 D HB2 . 15778 1
1225 . 2 2 6 6 TYS H H 1 8.140 0.002 . 1 . . . . 11 Y HN . 15778 1
1226 . 2 2 6 6 TYS HA H 1 4.465 0.004 . 1 . . . . 11 Y HA . 15778 1
1227 . 2 2 6 6 TYS HB2 H 1 3.452 0.003 . 2 . . . . 11 Y HB1 . 15778 1
1228 . 2 2 6 6 TYS HB3 H 1 2.763 0.003 . 2 . . . . 11 Y HB2 . 15778 1
1229 . 2 2 6 6 TYS HD1 H 1 6.617 0.002 . 3 . . . . 11 Y HD# . 15778 1
1230 . 2 2 6 6 TYS HD2 H 1 6.617 0.002 . 3 . . . . 11 Y HD# . 15778 1
1231 . 2 2 6 6 TYS HE1 H 1 6.900 0.002 . 3 . . . . 11 Y HE# . 15778 1
1232 . 2 2 6 6 TYS HE2 H 1 6.900 0.002 . 3 . . . . 11 Y HE# . 15778 1
1233 . 2 2 7 7 GLY H H 1 8.270 0.003 . 1 . . . . 12 G HN . 15778 1
1234 . 2 2 7 7 GLY HA2 H 1 4.156 0.002 . 2 . . . . 12 G HA1 . 15778 1
1235 . 2 2 7 7 GLY HA3 H 1 4.090 0.004 . 2 . . . . 12 G HA2 . 15778 1
1236 . 2 2 8 8 HIS H H 1 7.288 0.002 . 1 . . . . 13 H HN . 15778 1
1237 . 2 2 8 8 HIS HA H 1 4.681 0.002 . 1 . . . . 13 H HA . 15778 1
1238 . 2 2 8 8 HIS HB2 H 1 3.272 0.004 . 2 . . . . 13 H HB1 . 15778 1
1239 . 2 2 8 8 HIS HB3 H 1 3.209 0.003 . 2 . . . . 13 H HB2 . 15778 1
1240 . 2 2 8 8 HIS HD2 H 1 7.264 0.001 . 1 . . . . 13 H HD2 . 15778 1
1241 . 2 2 8 8 HIS HE1 H 1 8.409 0.001 . 1 . . . . 13 H HE1 . 15778 1
1242 . 2 2 9 9 TYS H H 1 8.965 0.001 . 1 . . . . 14 Y HN . 15778 1
1243 . 2 2 9 9 TYS HA H 1 4.647 0.002 . 1 . . . . 14 Y HA . 15778 1
1244 . 2 2 9 9 TYS HB2 H 1 3.288 0.004 . 2 . . . . 14 Y HB1 . 15778 1
1245 . 2 2 9 9 TYS HB3 H 1 3.125 0.002 . 2 . . . . 14 Y HB2 . 15778 1
1246 . 2 2 9 9 TYS HD1 H 1 7.827 0.002 . 3 . . . . 14 Y HD# . 15778 1
1247 . 2 2 9 9 TYS HD2 H 1 7.827 0.002 . 3 . . . . 14 Y HD# . 15778 1
1248 . 2 2 9 9 TYS HE1 H 1 7.463 0.002 . 3 . . . . 14 Y HE# . 15778 1
1249 . 2 2 9 9 TYS HE2 H 1 7.463 0.002 . 3 . . . . 14 Y HE# . 15778 1
1250 . 2 2 10 10 ASP H H 1 8.006 0.002 . 1 . . . . 15 D HN . 15778 1
1251 . 2 2 10 10 ASP HA H 1 4.682 0.001 . 1 . . . . 15 D HA . 15778 1
1252 . 2 2 10 10 ASP HB2 H 1 2.883 0.002 . 2 . . . . 15 D HB1 . 15778 1
1253 . 2 2 10 10 ASP HB3 H 1 2.023 0.002 . 2 . . . . 15 D HB2 . 15778 1
1254 . 2 2 11 11 ASP H H 1 8.572 0.002 . 1 . . . . 16 D HN . 15778 1
1255 . 2 2 11 11 ASP HA H 1 4.790 0.009 . 1 . . . . 16 D HA . 15778 1
1256 . 2 2 11 11 ASP HB2 H 1 2.849 0.006 . 2 . . . . 16 D HB1 . 15778 1
1257 . 2 2 11 11 ASP HB3 H 1 2.741 0.003 . 2 . . . . 16 D HB2 . 15778 1
1258 . 2 2 12 12 LYS H H 1 9.221 0.002 . 1 . . . . 17 K HN . 15778 1
1259 . 2 2 12 12 LYS HA H 1 4.507 0.004 . 1 . . . . 17 K HA . 15778 1
1260 . 2 2 12 12 LYS HB2 H 1 1.905 0.002 . 2 . . . . 17 K HB# . 15778 1
1261 . 2 2 12 12 LYS HB3 H 1 1.905 0.002 . 2 . . . . 17 K HB# . 15778 1
1262 . 2 2 12 12 LYS HD2 H 1 1.697 0.002 . 2 . . . . 17 K HD# . 15778 1
1263 . 2 2 12 12 LYS HD3 H 1 1.697 0.002 . 2 . . . . 17 K HD# . 15778 1
1264 . 2 2 12 12 LYS HE2 H 1 3.026 0.001 . 2 . . . . 17 K HE# . 15778 1
1265 . 2 2 12 12 LYS HE3 H 1 3.026 0.001 . 2 . . . . 17 K HE# . 15778 1
1266 . 2 2 12 12 LYS HG2 H 1 1.526 0.005 . 2 . . . . 17 K HG1 . 15778 1
1267 . 2 2 12 12 LYS HG3 H 1 1.419 0.004 . 2 . . . . 17 K HG2 . 15778 1
1268 . 2 2 13 13 ASP H H 1 8.468 0.002 . 1 . . . . 18 D HN . 15778 1
1269 . 2 2 13 13 ASP HA H 1 4.680 0.002 . 1 . . . . 18 D HA . 15778 1
1270 . 2 2 13 13 ASP HB2 H 1 2.885 0.003 . 2 . . . . 18 D HB1 . 15778 1
1271 . 2 2 13 13 ASP HB3 H 1 2.468 0.003 . 2 . . . . 18 D HB2 . 15778 1
1272 . 2 2 14 14 THR H H 1 7.276 0.003 . 1 . . . . 19 T HN . 15778 1
1273 . 2 2 14 14 THR HA H 1 4.254 0.002 . 1 . . . . 19 T HA . 15778 1
1274 . 2 2 14 14 THR HB H 1 3.875 0.002 . 1 . . . . 19 T HB . 15778 1
1275 . 2 2 14 14 THR HG1 H 1 6.397 0.004 . 1 . . . . 19 T HG1 . 15778 1
1276 . 2 2 14 14 THR HG21 H 1 0.910 0.002 . 1 . . . . 19 T HG2# . 15778 1
1277 . 2 2 14 14 THR HG22 H 1 0.910 0.002 . 1 . . . . 19 T HG2# . 15778 1
1278 . 2 2 14 14 THR HG23 H 1 0.910 0.002 . 1 . . . . 19 T HG2# . 15778 1
1279 . 2 2 15 15 LEU H H 1 7.850 0.003 . 1 . . . . 20 L HN . 15778 1
1280 . 2 2 15 15 LEU HA H 1 4.254 0.002 . 1 . . . . 20 L HA . 15778 1
1281 . 2 2 15 15 LEU HB2 H 1 1.052 0.003 . 2 . . . . 20 L HB1 . 15778 1
1282 . 2 2 15 15 LEU HB3 H 1 0.041 0.003 . 2 . . . . 20 L HB2 . 15778 1
1283 . 2 2 15 15 LEU HD11 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1284 . 2 2 15 15 LEU HD12 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1285 . 2 2 15 15 LEU HD13 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1286 . 2 2 15 15 LEU HD21 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1287 . 2 2 15 15 LEU HD22 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1288 . 2 2 15 15 LEU HD23 H 1 0.865 0.002 . 1 . . . . 20 L HD# . 15778 1
1289 . 2 2 15 15 LEU HG H 1 1.194 0.002 . 1 . . . . 20 L HG . 15778 1
1290 . 2 2 16 16 ASP H H 1 8.469 0.002 . 1 . . . . 21 D HN . 15778 1
1291 . 2 2 16 16 ASP HA H 1 5.389 0.002 . 1 . . . . 21 D HA . 15778 1
1292 . 2 2 16 16 ASP HB2 H 1 2.939 0.003 . 2 . . . . 21 D HB1 . 15778 1
1293 . 2 2 16 16 ASP HB3 H 1 2.431 0.003 . 2 . . . . 21 D HB2 . 15778 1
1294 . 2 2 17 17 LEU H H 1 9.076 0.002 . 1 . . . . 22 L HN . 15778 1
1295 . 2 2 17 17 LEU HA H 1 4.295 0.002 . 1 . . . . 22 L HA . 15778 1
1296 . 2 2 17 17 LEU HB2 H 1 1.620 0.004 . 2 . . . . 22 L HB1 . 15778 1
1297 . 2 2 17 17 LEU HB3 H 1 1.520 0.002 . 2 . . . . 22 L HB2 . 15778 1
1298 . 2 2 17 17 LEU HD11 H 1 0.603 0.002 . 2 . . . . 22 L HD1# . 15778 1
1299 . 2 2 17 17 LEU HD12 H 1 0.603 0.002 . 2 . . . . 22 L HD1# . 15778 1
1300 . 2 2 17 17 LEU HD13 H 1 0.603 0.002 . 2 . . . . 22 L HD1# . 15778 1
1301 . 2 2 17 17 LEU HD21 H 1 0.184 0.002 . 2 . . . . 22 L HD2# . 15778 1
1302 . 2 2 17 17 LEU HD22 H 1 0.184 0.002 . 2 . . . . 22 L HD2# . 15778 1
1303 . 2 2 17 17 LEU HD23 H 1 0.184 0.002 . 2 . . . . 22 L HD2# . 15778 1
1304 . 2 2 17 17 LEU HG H 1 1.521 0.005 . 1 . . . . 22 L HG . 15778 1
1305 . 2 2 18 18 ASN H H 1 8.767 0.002 . 1 . . . . 23 N HN . 15778 1
1306 . 2 2 18 18 ASN HA H 1 4.722 0.002 . 1 . . . . 23 N HA . 15778 1
1307 . 2 2 18 18 ASN HB2 H 1 2.844 0.004 . 2 . . . . 23 N HB1 . 15778 1
1308 . 2 2 18 18 ASN HB3 H 1 2.786 0.003 . 2 . . . . 23 N HB2 . 15778 1
1309 . 2 2 18 18 ASN HD21 H 1 7.840 0.002 . 2 . . . . 23 N HD21 . 15778 1
1310 . 2 2 18 18 ASN HD22 H 1 6.929 0.002 . 2 . . . . 23 N HD22 . 15778 1
1311 . 2 2 19 19 THR H H 1 7.833 0.004 . 1 . . . . 24 T HN . 15778 1
1312 . 2 2 19 19 THR HA H 1 4.526 0.006 . 1 . . . . 24 T HA . 15778 1
1313 . 2 2 19 19 THR HB H 1 4.121 0.002 . 1 . . . . 24 T HB . 15778 1
1314 . 2 2 19 19 THR HG21 H 1 1.232 0.003 . 1 . . . . 24 T HG2# . 15778 1
1315 . 2 2 19 19 THR HG22 H 1 1.232 0.003 . 1 . . . . 24 T HG2# . 15778 1
1316 . 2 2 19 19 THR HG23 H 1 1.232 0.003 . 1 . . . . 24 T HG2# . 15778 1
1317 . 2 2 20 20 PRO HA H 1 4.437 0.003 . 1 . . . . 25 P HA . 15778 1
1318 . 2 2 20 20 PRO HB2 H 1 2.275 0.001 . 2 . . . . 25 P HB1 . 15778 1
1319 . 2 2 20 20 PRO HB3 H 1 1.889 0.006 . 2 . . . . 25 P HB2 . 15778 1
1320 . 2 2 20 20 PRO HD2 H 1 3.847 0.003 . 2 . . . . 25 P HD1 . 15778 1
1321 . 2 2 20 20 PRO HD3 H 1 3.674 0.003 . 2 . . . . 25 P HD2 . 15778 1
1322 . 2 2 20 20 PRO HG2 H 1 2.038 0.001 . 2 . . . . 25 P HG1 . 15778 1
1323 . 2 2 20 20 PRO HG3 H 1 1.976 0.009 . 2 . . . . 25 P HG2 . 15778 1
1324 . 2 2 21 21 VAL H H 1 8.202 0.003 . 1 . . . . 26 V HN . 15778 1
1325 . 2 2 21 21 VAL HA H 1 4.012 0.003 . 1 . . . . 26 V HA . 15778 1
1326 . 2 2 21 21 VAL HB H 1 2.002 0.003 . 1 . . . . 26 V HB . 15778 1
1327 . 2 2 21 21 VAL HG11 H 1 0.908 0.003 . 2 . . . . 26 V HG# . 15778 1
1328 . 2 2 21 21 VAL HG12 H 1 0.908 0.003 . 2 . . . . 26 V HG# . 15778 1
1329 . 2 2 21 21 VAL HG13 H 1 0.908 0.003 . 2 . . . . 26 V HG# . 15778 1
1330 . 2 2 21 21 VAL HG21 H 1 0.881 0.005 . 2 . . . . 26 V HG# . 15778 1
1331 . 2 2 21 21 VAL HG22 H 1 0.881 0.005 . 2 . . . . 26 V HG# . 15778 1
1332 . 2 2 21 21 VAL HG23 H 1 0.881 0.005 . 2 . . . . 26 V HG# . 15778 1
1333 . 2 2 22 22 ASP H H 1 8.358 0.003 . 1 . . . . 27 D HN . 15778 1
1334 . 2 2 22 22 ASP HA H 1 4.561 0.001 . 1 . . . . 27 D HA . 15778 1
1335 . 2 2 22 22 ASP HB2 H 1 2.684 0.007 . 2 . . . . 27 D HB1 . 15778 1
1336 . 2 2 22 22 ASP HB3 H 1 2.599 0.003 . 2 . . . . 27 D HB2 . 15778 1
1337 . 2 2 23 23 LYS H H 1 8.271 0.002 . 1 . . . . 28 K HN . 15778 1
1338 . 2 2 23 23 LYS HA H 1 4.239 0.007 . 1 . . . . 28 K HA . 15778 1
1339 . 2 2 23 23 LYS HB2 H 1 1.896 0.001 . 2 . . . . 28 K HB# . 15778 1
1340 . 2 2 23 23 LYS HB3 H 1 1.80 0.020 . 2 . . . . 28 K HB# . 15778 1
1341 . 2 2 23 23 LYS HD2 H 1 1.72 0.020 . 2 . . . . 28 K HD# . 15778 1
1342 . 2 2 23 23 LYS HD3 H 1 1.72 0.020 . 2 . . . . 28 K HD# . 15778 1
1343 . 2 2 23 23 LYS HE2 H 1 2.968 0.005 . 2 . . . . 28 K HE# . 15778 1
1344 . 2 2 23 23 LYS HE3 H 1 2.968 0.005 . 2 . . . . 28 K HE# . 15778 1
1345 . 2 2 23 23 LYS HG2 H 1 1.38 0.020 . 2 . . . . 28 K HG# . 15778 1
1346 . 2 2 23 23 LYS HG3 H 1 1.38 0.020 . 2 . . . . 28 K HG# . 15778 1
1347 . 2 2 24 24 NH2 HN1 H 1 7.626 0.001 . 2 . . . . 28 K HN1 . 15778 1
1348 . 2 2 24 24 NH2 HN2 H 1 7.095 0.002 . 2 . . . . 28 K HN2 . 15778 1
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