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 17134
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '2D 1H-15N HSQC' . . . 17134 1
3 '2D 1H-13C HSQC' . . . 17134 1
4 '3D CBCA(CO)NH' . . . 17134 1
5 '3D C(CO)NH' . . . 17134 1
6 '3D HNCO' . . . 17134 1
7 '3D HNCA' . . . 17134 1
8 '3D HNCACB' . . . 17134 1
9 '3D HN(CO)CA' . . . 17134 1
12 '3D 1H-15N TOCSY' . . . 17134 1
13 '3D HCCH-TOCSY' . . . 17134 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
5 $CcpNMR . . 17134 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 2 2 LYS HA H 1 4.484 0.002 . 1 . . . . 1523 Lys HA . 17134 1
2 . 1 1 2 2 LYS HB2 H 1 1.794 0.050 . 2 . . . . 1523 Lys HB2 . 17134 1
3 . 1 1 2 2 LYS HB3 H 1 1.906 0.011 . 2 . . . . 1523 Lys HB3 . 17134 1
4 . 1 1 2 2 LYS HD2 H 1 1.749 0.050 . 1 . . . . 1523 Lys HD2 . 17134 1
5 . 1 1 2 2 LYS HD3 H 1 1.749 0.050 . 1 . . . . 1523 Lys HD3 . 17134 1
6 . 1 1 2 2 LYS HE2 H 1 3.063 0.010 . 1 . . . . 1523 Lys HE2 . 17134 1
7 . 1 1 2 2 LYS HE3 H 1 3.063 0.010 . 1 . . . . 1523 Lys HE3 . 17134 1
8 . 1 1 2 2 LYS HG2 H 1 1.532 0.003 . 1 . . . . 1523 Lys HG2 . 17134 1
9 . 1 1 2 2 LYS HG3 H 1 1.532 0.003 . 1 . . . . 1523 Lys HG3 . 17134 1
10 . 1 1 2 2 LYS C C 13 176.089 0.050 . 1 . . . . 1523 Lys C . 17134 1
11 . 1 1 2 2 LYS CA C 13 56.662 0.011 . 1 . . . . 1523 Lys CA . 17134 1
12 . 1 1 2 2 LYS CB C 13 33.325 0.025 . 1 . . . . 1523 Lys CB . 17134 1
13 . 1 1 2 2 LYS CD C 13 29.279 0.026 . 1 . . . . 1523 Lys CD . 17134 1
14 . 1 1 2 2 LYS CG C 13 24.730 0.012 . 1 . . . . 1523 Lys CG . 17134 1
15 . 1 1 3 3 SER H H 1 8.586 0.005 . 1 . . . . 1524 Ser H . 17134 1
16 . 1 1 3 3 SER HA H 1 4.554 0.002 . 1 . . . . 1524 Ser HA . 17134 1
17 . 1 1 3 3 SER HB2 H 1 3.970 0.050 . 2 . . . . 1524 Ser HB2 . 17134 1
18 . 1 1 3 3 SER HB3 H 1 3.922 0.050 . 2 . . . . 1524 Ser HB3 . 17134 1
19 . 1 1 3 3 SER C C 13 174.194 0.050 . 1 . . . . 1524 Ser C . 17134 1
20 . 1 1 3 3 SER CA C 13 58.361 0.075 . 1 . . . . 1524 Ser CA . 17134 1
21 . 1 1 3 3 SER CB C 13 64.167 0.031 . 1 . . . . 1524 Ser CB . 17134 1
22 . 1 1 3 3 SER N N 15 117.997 0.054 . 1 . . . . 1524 Ser N . 17134 1
23 . 1 1 4 4 ASN H H 1 8.639 0.006 . 1 . . . . 1525 Asn H . 17134 1
24 . 1 1 4 4 ASN HA H 1 4.824 0.002 . 1 . . . . 1525 Asn HA . 17134 1
25 . 1 1 4 4 ASN HB2 H 1 2.929 0.050 . 1 . . . . 1525 Asn HB2 . 17134 1
26 . 1 1 4 4 ASN HB3 H 1 2.929 0.050 . 1 . . . . 1525 Asn HB3 . 17134 1
27 . 1 1 4 4 ASN C C 13 175.077 0.050 . 1 . . . . 1525 Asn C . 17134 1
28 . 1 1 4 4 ASN CA C 13 53.373 0.024 . 1 . . . . 1525 Asn CA . 17134 1
29 . 1 1 4 4 ASN CB C 13 38.829 0.012 . 1 . . . . 1525 Asn CB . 17134 1
30 . 1 1 4 4 ASN N N 15 120.603 0.049 . 1 . . . . 1525 Asn N . 17134 1
31 . 1 1 5 5 ILE H H 1 8.350 0.004 . 1 . . . . 1526 Ile H . 17134 1
32 . 1 1 5 5 ILE HA H 1 4.623 0.004 . 1 . . . . 1526 Ile HA . 17134 1
33 . 1 1 5 5 ILE HB H 1 2.616 0.050 . 1 . . . . 1526 Ile HB . 17134 1
34 . 1 1 5 5 ILE C C 13 176.009 0.050 . 1 . . . . 1526 Ile C . 17134 1
35 . 1 1 5 5 ILE CA C 13 55.858 0.027 . 1 . . . . 1526 Ile CA . 17134 1
36 . 1 1 5 5 ILE CB C 13 33.147 0.085 . 1 . . . . 1526 Ile CB . 17134 1
37 . 1 1 5 5 ILE N N 15 120.265 0.056 . 1 . . . . 1526 Ile N . 17134 1
38 . 1 1 6 6 GLN H H 1 8.463 0.009 . 1 . . . . 1527 Gln H . 17134 1
39 . 1 1 6 6 GLN HA H 1 4.470 0.004 . 1 . . . . 1527 Gln HA . 17134 1
40 . 1 1 6 6 GLN HB2 H 1 2.255 0.011 . 2 . . . . 1527 Gln HB2 . 17134 1
41 . 1 1 6 6 GLN HB3 H 1 2.155 0.001 . 2 . . . . 1527 Gln HB3 . 17134 1
42 . 1 1 6 6 GLN HG2 H 1 2.471 0.006 . 1 . . . . 1527 Gln HG2 . 17134 1
43 . 1 1 6 6 GLN HG3 H 1 2.471 0.006 . 1 . . . . 1527 Gln HG3 . 17134 1
44 . 1 1 6 6 GLN C C 13 175.402 0.050 . 1 . . . . 1527 Gln C . 17134 1
45 . 1 1 6 6 GLN CA C 13 56.226 0.069 . 1 . . . . 1527 Gln CA . 17134 1
46 . 1 1 6 6 GLN CB C 13 29.652 0.096 . 1 . . . . 1527 Gln CB . 17134 1
47 . 1 1 6 6 GLN CG C 13 34.238 0.050 . 1 . . . . 1527 Gln CG . 17134 1
48 . 1 1 6 6 GLN N N 15 120.964 0.145 . 1 . . . . 1527 Gln N . 17134 1
49 . 1 1 7 7 ASP H H 1 8.409 0.005 . 1 . . . . 1528 Asp H . 17134 1
50 . 1 1 7 7 ASP HA H 1 4.826 0.008 . 1 . . . . 1528 Asp HA . 17134 1
51 . 1 1 7 7 ASP HB2 H 1 2.806 0.050 . 1 . . . . 1528 Asp HB2 . 17134 1
52 . 1 1 7 7 ASP HB3 H 1 2.806 0.050 . 1 . . . . 1528 Asp HB3 . 17134 1
53 . 1 1 7 7 ASP C C 13 175.947 0.050 . 1 . . . . 1528 Asp C . 17134 1
54 . 1 1 7 7 ASP CA C 13 54.082 0.032 . 1 . . . . 1528 Asp CA . 17134 1
55 . 1 1 7 7 ASP CB C 13 40.880 0.034 . 1 . . . . 1528 Asp CB . 17134 1
56 . 1 1 7 7 ASP N N 15 121.230 0.058 . 1 . . . . 1528 Asp N . 17134 1
57 . 1 1 8 8 ASN H H 1 8.546 0.007 . 1 . . . . 1529 Asn H . 17134 1
58 . 1 1 8 8 ASN HA H 1 4.927 0.008 . 1 . . . . 1529 Asn HA . 17134 1
59 . 1 1 8 8 ASN HB2 H 1 2.926 0.007 . 1 . . . . 1529 Asn HB2 . 17134 1
60 . 1 1 8 8 ASN HB3 H 1 2.926 0.007 . 1 . . . . 1529 Asn HB3 . 17134 1
61 . 1 1 8 8 ASN C C 13 174.508 0.050 . 1 . . . . 1529 Asn C . 17134 1
62 . 1 1 8 8 ASN CA C 13 53.340 0.029 . 1 . . . . 1529 Asn CA . 17134 1
63 . 1 1 8 8 ASN CB C 13 38.922 0.065 . 1 . . . . 1529 Asn CB . 17134 1
64 . 1 1 8 8 ASN N N 15 117.821 0.035 . 1 . . . . 1529 Asn N . 17134 1
65 . 1 1 9 9 CYS H H 1 9.597 0.013 . 1 . . . . 1530 Cys H . 17134 1
66 . 1 1 9 9 CYS HA H 1 4.113 0.075 . 1 . . . . 1530 Cys HA . 17134 1
67 . 1 1 9 9 CYS HB2 H 1 3.704 0.018 . 2 . . . . 1530 Cys HB2 . 17134 1
68 . 1 1 9 9 CYS HB3 H 1 2.790 0.014 . 2 . . . . 1530 Cys HB3 . 17134 1
69 . 1 1 9 9 CYS C C 13 171.595 0.050 . 1 . . . . 1530 Cys C . 17134 1
70 . 1 1 9 9 CYS CA C 13 58.632 0.115 . 1 . . . . 1530 Cys CA . 17134 1
71 . 1 1 9 9 CYS CB C 13 40.803 0.055 . 1 . . . . 1530 Cys CB . 17134 1
72 . 1 1 9 9 CYS N N 15 124.150 0.058 . 1 . . . . 1530 Cys N . 17134 1
73 . 1 1 10 10 GLN H H 1 7.690 0.008 . 1 . . . . 1531 Gln H . 17134 1
74 . 1 1 10 10 GLN HA H 1 5.428 0.011 . 1 . . . . 1531 Gln HA . 17134 1
75 . 1 1 10 10 GLN HB2 H 1 2.011 0.010 . 1 . . . . 1531 Gln HB2 . 17134 1
76 . 1 1 10 10 GLN HB3 H 1 2.011 0.010 . 1 . . . . 1531 Gln HB3 . 17134 1
77 . 1 1 10 10 GLN HE21 H 1 7.231 0.002 . 1 . . . . 1531 Gln HE21 . 17134 1
78 . 1 1 10 10 GLN HE22 H 1 6.776 0.003 . 1 . . . . 1531 Gln HE22 . 17134 1
79 . 1 1 10 10 GLN HG2 H 1 2.259 0.009 . 1 . . . . 1531 Gln HG2 . 17134 1
80 . 1 1 10 10 GLN HG3 H 1 2.259 0.009 . 1 . . . . 1531 Gln HG3 . 17134 1
81 . 1 1 10 10 GLN C C 13 174.301 0.050 . 1 . . . . 1531 Gln C . 17134 1
82 . 1 1 10 10 GLN CA C 13 54.167 0.068 . 1 . . . . 1531 Gln CA . 17134 1
83 . 1 1 10 10 GLN CB C 13 33.508 0.036 . 1 . . . . 1531 Gln CB . 17134 1
84 . 1 1 10 10 GLN CD C 13 179.951 0.013 . 1 . . . . 1531 Gln CD . 17134 1
85 . 1 1 10 10 GLN CG C 13 33.386 0.050 . 1 . . . . 1531 Gln CG . 17134 1
86 . 1 1 10 10 GLN N N 15 113.072 0.055 . 1 . . . . 1531 Gln N . 17134 1
87 . 1 1 10 10 GLN NE2 N 15 110.384 0.014 . 1 . . . . 1531 Gln NE2 . 17134 1
88 . 1 1 11 11 VAL H H 1 8.818 0.006 . 1 . . . . 1532 Val H . 17134 1
89 . 1 1 11 11 VAL HA H 1 4.622 0.009 . 1 . . . . 1532 Val HA . 17134 1
90 . 1 1 11 11 VAL HB H 1 2.245 0.009 . 1 . . . . 1532 Val HB . 17134 1
91 . 1 1 11 11 VAL HG11 H 1 1.383 0.006 . 2 . . . . 1532 Val HG11 . 17134 1
92 . 1 1 11 11 VAL HG12 H 1 1.383 0.006 . 2 . . . . 1532 Val HG12 . 17134 1
93 . 1 1 11 11 VAL HG13 H 1 1.383 0.006 . 2 . . . . 1532 Val HG13 . 17134 1
94 . 1 1 11 11 VAL HG21 H 1 0.767 0.007 . 2 . . . . 1532 Val HG21 . 17134 1
95 . 1 1 11 11 VAL HG22 H 1 0.767 0.007 . 2 . . . . 1532 Val HG22 . 17134 1
96 . 1 1 11 11 VAL HG23 H 1 0.767 0.007 . 2 . . . . 1532 Val HG23 . 17134 1
97 . 1 1 11 11 VAL C C 13 171.901 0.050 . 1 . . . . 1532 Val C . 17134 1
98 . 1 1 11 11 VAL CA C 13 61.557 0.025 . 1 . . . . 1532 Val CA . 17134 1
99 . 1 1 11 11 VAL CB C 13 34.216 0.054 . 1 . . . . 1532 Val CB . 17134 1
100 . 1 1 11 11 VAL CG1 C 13 23.149 0.077 . 2 . . . . 1532 Val CG1 . 17134 1
101 . 1 1 11 11 VAL CG2 C 13 20.387 0.102 . 2 . . . . 1532 Val CG2 . 17134 1
102 . 1 1 11 11 VAL N N 15 119.641 0.077 . 1 . . . . 1532 Val N . 17134 1
103 . 1 1 12 12 THR H H 1 8.031 0.008 . 1 . . . . 1533 Thr H . 17134 1
104 . 1 1 12 12 THR HA H 1 5.568 0.008 . 1 . . . . 1533 Thr HA . 17134 1
105 . 1 1 12 12 THR HB H 1 3.771 0.004 . 1 . . . . 1533 Thr HB . 17134 1
106 . 1 1 12 12 THR HG21 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG21 . 17134 1
107 . 1 1 12 12 THR HG22 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG22 . 17134 1
108 . 1 1 12 12 THR HG23 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG23 . 17134 1
109 . 1 1 12 12 THR C C 13 175.009 0.050 . 1 . . . . 1533 Thr C . 17134 1
110 . 1 1 12 12 THR CA C 13 60.078 0.128 . 1 . . . . 1533 Thr CA . 17134 1
111 . 1 1 12 12 THR CB C 13 70.958 0.159 . 1 . . . . 1533 Thr CB . 17134 1
112 . 1 1 12 12 THR CG2 C 13 21.657 0.050 . 1 . . . . 1533 Thr CG2 . 17134 1
113 . 1 1 12 12 THR N N 15 119.823 0.060 . 1 . . . . 1533 Thr N . 17134 1
114 . 1 1 13 13 ASN H H 1 8.223 0.006 . 1 . . . . 1534 Asn H . 17134 1
115 . 1 1 13 13 ASN HA H 1 4.378 0.011 . 1 . . . . 1534 Asn HA . 17134 1
116 . 1 1 13 13 ASN HB2 H 1 2.413 0.006 . 2 . . . . 1534 Asn HB2 . 17134 1
117 . 1 1 13 13 ASN HB3 H 1 3.288 0.007 . 2 . . . . 1534 Asn HB3 . 17134 1
118 . 1 1 13 13 ASN HD21 H 1 7.326 0.007 . 1 . . . . 1534 Asn HD21 . 17134 1
119 . 1 1 13 13 ASN HD22 H 1 9.490 0.008 . 1 . . . . 1534 Asn HD22 . 17134 1
120 . 1 1 13 13 ASN CA C 13 49.849 0.050 . 1 . . . . 1534 Asn CA . 17134 1
121 . 1 1 13 13 ASN CB C 13 38.718 0.050 . 1 . . . . 1534 Asn CB . 17134 1
122 . 1 1 13 13 ASN CG C 13 176.429 0.020 . 1 . . . . 1534 Asn CG . 17134 1
123 . 1 1 13 13 ASN N N 15 120.781 0.056 . 1 . . . . 1534 Asn N . 17134 1
124 . 1 1 13 13 ASN ND2 N 15 117.830 0.045 . 1 . . . . 1534 Asn ND2 . 17134 1
125 . 1 1 14 14 PRO HA H 1 4.331 0.004 . 1 . . . . 1535 Pro HA . 17134 1
126 . 1 1 14 14 PRO HB2 H 1 2.093 0.006 . 2 . . . . 1535 Pro HB2 . 17134 1
127 . 1 1 14 14 PRO HB3 H 1 2.447 0.002 . 2 . . . . 1535 Pro HB3 . 17134 1
128 . 1 1 14 14 PRO HD2 H 1 4.278 0.010 . 2 . . . . 1535 Pro HD2 . 17134 1
129 . 1 1 14 14 PRO HD3 H 1 3.947 0.002 . 2 . . . . 1535 Pro HD3 . 17134 1
130 . 1 1 14 14 PRO HG2 H 1 2.208 0.013 . 1 . . . . 1535 Pro HG2 . 17134 1
131 . 1 1 14 14 PRO HG3 H 1 2.208 0.013 . 1 . . . . 1535 Pro HG3 . 17134 1
132 . 1 1 14 14 PRO C C 13 177.763 0.050 . 1 . . . . 1535 Pro C . 17134 1
133 . 1 1 14 14 PRO CA C 13 64.256 0.055 . 1 . . . . 1535 Pro CA . 17134 1
134 . 1 1 14 14 PRO CB C 13 32.178 0.030 . 1 . . . . 1535 Pro CB . 17134 1
135 . 1 1 14 14 PRO CD C 13 51.193 0.126 . 1 . . . . 1535 Pro CD . 17134 1
136 . 1 1 14 14 PRO CG C 13 27.259 0.050 . 1 . . . . 1535 Pro CG . 17134 1
137 . 1 1 15 15 ALA H H 1 7.805 0.005 . 1 . . . . 1536 Ala H . 17134 1
138 . 1 1 15 15 ALA HA H 1 4.344 0.008 . 1 . . . . 1536 Ala HA . 17134 1
139 . 1 1 15 15 ALA HB1 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB1 . 17134 1
140 . 1 1 15 15 ALA HB2 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB2 . 17134 1
141 . 1 1 15 15 ALA HB3 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB3 . 17134 1
142 . 1 1 15 15 ALA C C 13 178.820 0.050 . 1 . . . . 1536 Ala C . 17134 1
143 . 1 1 15 15 ALA CA C 13 54.207 0.103 . 1 . . . . 1536 Ala CA . 17134 1
144 . 1 1 15 15 ALA CB C 13 19.554 0.016 . 1 . . . . 1536 Ala CB . 17134 1
145 . 1 1 15 15 ALA N N 15 117.756 0.050 . 1 . . . . 1536 Ala N . 17134 1
146 . 1 1 16 16 THR H H 1 6.824 0.005 . 1 . . . . 1537 Thr H . 17134 1
147 . 1 1 16 16 THR HA H 1 4.574 0.050 . 1 . . . . 1537 Thr HA . 17134 1
148 . 1 1 16 16 THR HB H 1 4.357 0.004 . 1 . . . . 1537 Thr HB . 17134 1
149 . 1 1 16 16 THR HG21 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG21 . 17134 1
150 . 1 1 16 16 THR HG22 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG22 . 17134 1
151 . 1 1 16 16 THR HG23 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG23 . 17134 1
152 . 1 1 16 16 THR C C 13 176.315 0.050 . 1 . . . . 1537 Thr C . 17134 1
153 . 1 1 16 16 THR CA C 13 60.736 0.070 . 1 . . . . 1537 Thr CA . 17134 1
154 . 1 1 16 16 THR CB C 13 71.536 0.155 . 1 . . . . 1537 Thr CB . 17134 1
155 . 1 1 16 16 THR CG2 C 13 21.158 0.050 . 1 . . . . 1537 Thr CG2 . 17134 1
156 . 1 1 16 16 THR N N 15 103.143 0.058 . 1 . . . . 1537 Thr N . 17134 1
157 . 1 1 17 17 GLY H H 1 8.804 0.005 . 1 . . . . 1538 Gly H . 17134 1
158 . 1 1 17 17 GLY HA2 H 1 4.228 0.050 . 2 . . . . 1538 Gly HA2 . 17134 1
159 . 1 1 17 17 GLY HA3 H 1 3.576 0.003 . 2 . . . . 1538 Gly HA3 . 17134 1
160 . 1 1 17 17 GLY C C 13 173.577 0.050 . 1 . . . . 1538 Gly C . 17134 1
161 . 1 1 17 17 GLY CA C 13 45.303 0.033 . 1 . . . . 1538 Gly CA . 17134 1
162 . 1 1 17 17 GLY N N 15 111.757 0.076 . 1 . . . . 1538 Gly N . 17134 1
163 . 1 1 18 18 HIS H H 1 7.916 0.003 . 1 . . . . 1539 His H . 17134 1
164 . 1 1 18 18 HIS HA H 1 4.051 0.010 . 1 . . . . 1539 His HA . 17134 1
165 . 1 1 18 18 HIS HB2 H 1 3.035 0.003 . 2 . . . . 1539 His HB2 . 17134 1
166 . 1 1 18 18 HIS HB3 H 1 2.616 0.001 . 2 . . . . 1539 His HB3 . 17134 1
167 . 1 1 18 18 HIS C C 13 172.562 0.050 . 1 . . . . 1539 His C . 17134 1
168 . 1 1 18 18 HIS CA C 13 56.878 0.103 . 1 . . . . 1539 His CA . 17134 1
169 . 1 1 18 18 HIS CB C 13 29.665 0.033 . 1 . . . . 1539 His CB . 17134 1
170 . 1 1 18 18 HIS N N 15 119.497 0.045 . 1 . . . . 1539 His N . 17134 1
171 . 1 1 19 19 LEU H H 1 7.824 0.006 . 1 . . . . 1540 Leu H . 17134 1
172 . 1 1 19 19 LEU HA H 1 4.337 0.004 . 1 . . . . 1540 Leu HA . 17134 1
173 . 1 1 19 19 LEU HB2 H 1 1.227 0.050 . 2 . . . . 1540 Leu HB2 . 17134 1
174 . 1 1 19 19 LEU HB3 H 1 1.548 0.006 . 2 . . . . 1540 Leu HB3 . 17134 1
175 . 1 1 19 19 LEU HD11 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD11 . 17134 1
176 . 1 1 19 19 LEU HD12 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD12 . 17134 1
177 . 1 1 19 19 LEU HD13 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD13 . 17134 1
178 . 1 1 19 19 LEU HD21 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD21 . 17134 1
179 . 1 1 19 19 LEU HD22 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD22 . 17134 1
180 . 1 1 19 19 LEU HD23 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD23 . 17134 1
181 . 1 1 19 19 LEU HG H 1 1.147 0.012 . 1 . . . . 1540 Leu HG . 17134 1
182 . 1 1 19 19 LEU C C 13 174.968 0.050 . 1 . . . . 1540 Leu C . 17134 1
183 . 1 1 19 19 LEU CA C 13 54.326 0.025 . 1 . . . . 1540 Leu CA . 17134 1
184 . 1 1 19 19 LEU CB C 13 43.260 0.018 . 1 . . . . 1540 Leu CB . 17134 1
185 . 1 1 19 19 LEU CD1 C 13 25.732 0.088 . 2 . . . . 1540 Leu CD1 . 17134 1
186 . 1 1 19 19 LEU CD2 C 13 24.045 0.050 . 2 . . . . 1540 Leu CD2 . 17134 1
187 . 1 1 19 19 LEU CG C 13 27.073 0.050 . 1 . . . . 1540 Leu CG . 17134 1
188 . 1 1 19 19 LEU N N 15 128.901 0.046 . 1 . . . . 1540 Leu N . 17134 1
189 . 1 1 20 20 PHE H H 1 9.377 0.009 . 1 . . . . 1541 Phe H . 17134 1
190 . 1 1 20 20 PHE HA H 1 4.753 0.007 . 1 . . . . 1541 Phe HA . 17134 1
191 . 1 1 20 20 PHE HB2 H 1 2.711 0.009 . 2 . . . . 1541 Phe HB2 . 17134 1
192 . 1 1 20 20 PHE HB3 H 1 3.076 0.023 . 2 . . . . 1541 Phe HB3 . 17134 1
193 . 1 1 20 20 PHE HD1 H 1 7.494 0.013 . 3 . . . . 1541 Phe HD1 . 17134 1
194 . 1 1 20 20 PHE HD2 H 1 7.494 0.013 . 3 . . . . 1541 Phe HD2 . 17134 1
195 . 1 1 20 20 PHE HE1 H 1 6.943 0.050 . 3 . . . . 1541 Phe HE1 . 17134 1
196 . 1 1 20 20 PHE HE2 H 1 6.943 0.050 . 3 . . . . 1541 Phe HE2 . 17134 1
197 . 1 1 20 20 PHE C C 13 174.449 0.050 . 1 . . . . 1541 Phe C . 17134 1
198 . 1 1 20 20 PHE CA C 13 57.146 0.024 . 1 . . . . 1541 Phe CA . 17134 1
199 . 1 1 20 20 PHE CB C 13 40.512 0.066 . 1 . . . . 1541 Phe CB . 17134 1
200 . 1 1 20 20 PHE CD1 C 13 132.666 0.017 . 3 . . . . 1541 Phe CD1 . 17134 1
201 . 1 1 20 20 PHE CD2 C 13 132.666 0.017 . 3 . . . . 1541 Phe CD2 . 17134 1
202 . 1 1 20 20 PHE N N 15 126.611 0.070 . 1 . . . . 1541 Phe N . 17134 1
203 . 1 1 21 21 ASP H H 1 8.533 0.005 . 1 . . . . 1542 Asp H . 17134 1
204 . 1 1 21 21 ASP HA H 1 5.048 0.006 . 1 . . . . 1542 Asp HA . 17134 1
205 . 1 1 21 21 ASP HB2 H 1 2.302 0.014 . 2 . . . . 1542 Asp HB2 . 17134 1
206 . 1 1 21 21 ASP HB3 H 1 2.991 0.010 . 2 . . . . 1542 Asp HB3 . 17134 1
207 . 1 1 21 21 ASP C C 13 176.543 0.050 . 1 . . . . 1542 Asp C . 17134 1
208 . 1 1 21 21 ASP CA C 13 53.224 0.060 . 1 . . . . 1542 Asp CA . 17134 1
209 . 1 1 21 21 ASP CB C 13 43.235 0.080 . 1 . . . . 1542 Asp CB . 17134 1
210 . 1 1 21 21 ASP N N 15 120.778 0.083 . 1 . . . . 1542 Asp N . 17134 1
211 . 1 1 22 22 LEU H H 1 8.207 0.005 . 1 . . . . 1543 Leu H . 17134 1
212 . 1 1 22 22 LEU HA H 1 4.438 0.005 . 1 . . . . 1543 Leu HA . 17134 1
213 . 1 1 22 22 LEU HB2 H 1 1.459 0.024 . 2 . . . . 1543 Leu HB2 . 17134 1
214 . 1 1 22 22 LEU HB3 H 1 1.275 0.006 . 2 . . . . 1543 Leu HB3 . 17134 1
215 . 1 1 22 22 LEU HD11 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD11 . 17134 1
216 . 1 1 22 22 LEU HD12 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD12 . 17134 1
217 . 1 1 22 22 LEU HD13 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD13 . 17134 1
218 . 1 1 22 22 LEU HD21 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD21 . 17134 1
219 . 1 1 22 22 LEU HD22 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD22 . 17134 1
220 . 1 1 22 22 LEU HD23 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD23 . 17134 1
221 . 1 1 22 22 LEU HG H 1 1.009 0.006 . 1 . . . . 1543 Leu HG . 17134 1
222 . 1 1 22 22 LEU C C 13 177.084 0.050 . 1 . . . . 1543 Leu C . 17134 1
223 . 1 1 22 22 LEU CA C 13 53.908 0.052 . 1 . . . . 1543 Leu CA . 17134 1
224 . 1 1 22 22 LEU CB C 13 40.731 0.054 . 1 . . . . 1543 Leu CB . 17134 1
225 . 1 1 22 22 LEU CD1 C 13 24.234 0.053 . 2 . . . . 1543 Leu CD1 . 17134 1
226 . 1 1 22 22 LEU CD2 C 13 22.692 0.017 . 2 . . . . 1543 Leu CD2 . 17134 1
227 . 1 1 22 22 LEU CG C 13 27.584 0.107 . 1 . . . . 1543 Leu CG . 17134 1
228 . 1 1 22 22 LEU N N 15 125.923 0.073 . 1 . . . . 1543 Leu N . 17134 1
229 . 1 1 23 23 ASN H H 1 9.016 0.006 . 1 . . . . 1544 Asn H . 17134 1
230 . 1 1 23 23 ASN HA H 1 4.207 0.002 . 1 . . . . 1544 Asn HA . 17134 1
231 . 1 1 23 23 ASN HB2 H 1 2.590 0.027 . 2 . . . . 1544 Asn HB2 . 17134 1
232 . 1 1 23 23 ASN HB3 H 1 3.105 0.009 . 2 . . . . 1544 Asn HB3 . 17134 1
233 . 1 1 23 23 ASN HD21 H 1 7.208 0.002 . 1 . . . . 1544 Asn HD21 . 17134 1
234 . 1 1 23 23 ASN HD22 H 1 8.750 0.009 . 1 . . . . 1544 Asn HD22 . 17134 1
235 . 1 1 23 23 ASN C C 13 178.048 0.050 . 1 . . . . 1544 Asn C . 17134 1
236 . 1 1 23 23 ASN CA C 13 58.575 0.046 . 1 . . . . 1544 Asn CA . 17134 1
237 . 1 1 23 23 ASN CB C 13 38.997 0.058 . 1 . . . . 1544 Asn CB . 17134 1
238 . 1 1 23 23 ASN N N 15 119.340 0.041 . 1 . . . . 1544 Asn N . 17134 1
239 . 1 1 23 23 ASN ND2 N 15 116.298 0.023 . 1 . . . . 1544 Asn ND2 . 17134 1
240 . 1 1 24 24 SER H H 1 8.753 0.006 . 1 . . . . 1545 Ser H . 17134 1
241 . 1 1 24 24 SER HA H 1 4.266 0.002 . 1 . . . . 1545 Ser HA . 17134 1
242 . 1 1 24 24 SER HB2 H 1 3.876 0.050 . 2 . . . . 1545 Ser HB2 . 17134 1
243 . 1 1 24 24 SER HB3 H 1 4.015 0.050 . 2 . . . . 1545 Ser HB3 . 17134 1
244 . 1 1 24 24 SER C C 13 175.243 0.050 . 1 . . . . 1545 Ser C . 17134 1
245 . 1 1 24 24 SER CA C 13 61.091 0.052 . 1 . . . . 1545 Ser CA . 17134 1
246 . 1 1 24 24 SER CB C 13 62.459 0.170 . 1 . . . . 1545 Ser CB . 17134 1
247 . 1 1 24 24 SER N N 15 113.760 0.041 . 1 . . . . 1545 Ser N . 17134 1
248 . 1 1 25 25 LEU H H 1 7.873 0.004 . 1 . . . . 1546 Leu H . 17134 1
249 . 1 1 25 25 LEU HA H 1 4.455 0.050 . 1 . . . . 1546 Leu HA . 17134 1
250 . 1 1 25 25 LEU HB2 H 1 1.401 0.004 . 2 . . . . 1546 Leu HB2 . 17134 1
251 . 1 1 25 25 LEU HB3 H 1 1.744 0.004 . 2 . . . . 1546 Leu HB3 . 17134 1
252 . 1 1 25 25 LEU HD11 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD11 . 17134 1
253 . 1 1 25 25 LEU HD12 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD12 . 17134 1
254 . 1 1 25 25 LEU HD13 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD13 . 17134 1
255 . 1 1 25 25 LEU HD21 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD21 . 17134 1
256 . 1 1 25 25 LEU HD22 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD22 . 17134 1
257 . 1 1 25 25 LEU HD23 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD23 . 17134 1
258 . 1 1 25 25 LEU HG H 1 1.241 0.013 . 1 . . . . 1546 Leu HG . 17134 1
259 . 1 1 25 25 LEU C C 13 178.641 0.050 . 1 . . . . 1546 Leu C . 17134 1
260 . 1 1 25 25 LEU CA C 13 54.743 0.041 . 1 . . . . 1546 Leu CA . 17134 1
261 . 1 1 25 25 LEU CB C 13 41.467 0.014 . 1 . . . . 1546 Leu CB . 17134 1
262 . 1 1 25 25 LEU CD1 C 13 25.073 0.081 . 2 . . . . 1546 Leu CD1 . 17134 1
263 . 1 1 25 25 LEU CD2 C 13 21.299 0.087 . 2 . . . . 1546 Leu CD2 . 17134 1
264 . 1 1 25 25 LEU CG C 13 26.488 0.030 . 1 . . . . 1546 Leu CG . 17134 1
265 . 1 1 25 25 LEU N N 15 119.354 0.040 . 1 . . . . 1546 Leu N . 17134 1
266 . 1 1 26 26 LYS H H 1 7.549 0.003 . 1 . . . . 1547 Lys H . 17134 1
267 . 1 1 26 26 LYS HA H 1 4.370 0.002 . 1 . . . . 1547 Lys HA . 17134 1
268 . 1 1 26 26 LYS HB2 H 1 1.760 0.002 . 2 . . . . 1547 Lys HB2 . 17134 1
269 . 1 1 26 26 LYS HB3 H 1 1.953 0.002 . 2 . . . . 1547 Lys HB3 . 17134 1
270 . 1 1 26 26 LYS HE2 H 1 3.053 0.002 . 1 . . . . 1547 Lys HE2 . 17134 1
271 . 1 1 26 26 LYS HE3 H 1 3.053 0.002 . 1 . . . . 1547 Lys HE3 . 17134 1
272 . 1 1 26 26 LYS HG2 H 1 1.447 0.002 . 1 . . . . 1547 Lys HG2 . 17134 1
273 . 1 1 26 26 LYS HG3 H 1 1.447 0.002 . 1 . . . . 1547 Lys HG3 . 17134 1
274 . 1 1 26 26 LYS C C 13 175.895 0.050 . 1 . . . . 1547 Lys C . 17134 1
275 . 1 1 26 26 LYS CA C 13 58.024 0.028 . 1 . . . . 1547 Lys CA . 17134 1
276 . 1 1 26 26 LYS CB C 13 32.591 0.010 . 1 . . . . 1547 Lys CB . 17134 1
277 . 1 1 26 26 LYS CD C 13 29.753 0.050 . 1 . . . . 1547 Lys CD . 17134 1
278 . 1 1 26 26 LYS CE C 13 42.133 0.050 . 1 . . . . 1547 Lys CE . 17134 1
279 . 1 1 26 26 LYS CG C 13 24.599 0.050 . 1 . . . . 1547 Lys CG . 17134 1
280 . 1 1 26 26 LYS N N 15 121.883 0.056 . 1 . . . . 1547 Lys N . 17134 1
281 . 1 1 27 27 ASN H H 1 8.059 0.005 . 1 . . . . 1548 Asn H . 17134 1
282 . 1 1 27 27 ASN HA H 1 4.731 0.002 . 1 . . . . 1548 Asn HA . 17134 1
283 . 1 1 27 27 ASN HB2 H 1 3.020 0.050 . 1 . . . . 1548 Asn HB2 . 17134 1
284 . 1 1 27 27 ASN HB3 H 1 3.020 0.050 . 1 . . . . 1548 Asn HB3 . 17134 1
285 . 1 1 27 27 ASN C C 13 175.341 0.050 . 1 . . . . 1548 Asn C . 17134 1
286 . 1 1 27 27 ASN CA C 13 53.108 0.036 . 1 . . . . 1548 Asn CA . 17134 1
287 . 1 1 27 27 ASN CB C 13 39.689 0.029 . 1 . . . . 1548 Asn CB . 17134 1
288 . 1 1 27 27 ASN N N 15 120.839 0.054 . 1 . . . . 1548 Asn N . 17134 1
289 . 1 1 28 28 ASP H H 1 8.802 0.005 . 1 . . . . 1549 Asp H . 17134 1
290 . 1 1 28 28 ASP HA H 1 4.584 0.001 . 1 . . . . 1549 Asp HA . 17134 1
291 . 1 1 28 28 ASP HB2 H 1 2.679 0.009 . 1 . . . . 1549 Asp HB2 . 17134 1
292 . 1 1 28 28 ASP HB3 H 1 2.679 0.009 . 1 . . . . 1549 Asp HB3 . 17134 1
293 . 1 1 28 28 ASP C C 13 177.663 0.050 . 1 . . . . 1549 Asp C . 17134 1
294 . 1 1 28 28 ASP CA C 13 56.450 0.026 . 1 . . . . 1549 Asp CA . 17134 1
295 . 1 1 28 28 ASP CB C 13 41.108 0.082 . 1 . . . . 1549 Asp CB . 17134 1
296 . 1 1 28 28 ASP N N 15 121.237 0.055 . 1 . . . . 1549 Asp N . 17134 1
297 . 1 1 29 29 SER H H 1 8.349 0.005 . 1 . . . . 1550 Ser H . 17134 1
298 . 1 1 29 29 SER HA H 1 4.223 0.005 . 1 . . . . 1550 Ser HA . 17134 1
299 . 1 1 29 29 SER HB2 H 1 3.843 0.050 . 2 . . . . 1550 Ser HB2 . 17134 1
300 . 1 1 29 29 SER HB3 H 1 3.748 0.050 . 2 . . . . 1550 Ser HB3 . 17134 1
301 . 1 1 29 29 SER C C 13 175.618 0.050 . 1 . . . . 1550 Ser C . 17134 1
302 . 1 1 29 29 SER CA C 13 60.500 0.049 . 1 . . . . 1550 Ser CA . 17134 1
303 . 1 1 29 29 SER CB C 13 63.721 0.048 . 1 . . . . 1550 Ser CB . 17134 1
304 . 1 1 29 29 SER N N 15 114.170 0.060 . 1 . . . . 1550 Ser N . 17134 1
305 . 1 1 30 30 GLY H H 1 8.123 0.004 . 1 . . . . 1551 Gly H . 17134 1
306 . 1 1 30 30 GLY HA2 H 1 4.204 0.002 . 2 . . . . 1551 Gly HA2 . 17134 1
307 . 1 1 30 30 GLY HA3 H 1 3.910 0.009 . 2 . . . . 1551 Gly HA3 . 17134 1
308 . 1 1 30 30 GLY C C 13 171.720 0.050 . 1 . . . . 1551 Gly C . 17134 1
309 . 1 1 30 30 GLY CA C 13 45.459 0.028 . 1 . . . . 1551 Gly CA . 17134 1
310 . 1 1 30 30 GLY N N 15 110.443 0.068 . 1 . . . . 1551 Gly N . 17134 1
311 . 1 1 31 31 TYR H H 1 9.177 0.009 . 1 . . . . 1552 Tyr H . 17134 1
312 . 1 1 31 31 TYR HA H 1 4.231 0.050 . 1 . . . . 1552 Tyr HA . 17134 1
313 . 1 1 31 31 TYR HB2 H 1 2.992 0.050 . 2 . . . . 1552 Tyr HB2 . 17134 1
314 . 1 1 31 31 TYR HB3 H 1 2.526 0.050 . 2 . . . . 1552 Tyr HB3 . 17134 1
315 . 1 1 31 31 TYR HD1 H 1 7.234 0.006 . 3 . . . . 1552 Tyr HD1 . 17134 1
316 . 1 1 31 31 TYR HD2 H 1 7.234 0.006 . 3 . . . . 1552 Tyr HD2 . 17134 1
317 . 1 1 31 31 TYR HE1 H 1 6.229 0.006 . 3 . . . . 1552 Tyr HE1 . 17134 1
318 . 1 1 31 31 TYR HE2 H 1 6.229 0.006 . 3 . . . . 1552 Tyr HE2 . 17134 1
319 . 1 1 31 31 TYR C C 13 175.051 0.050 . 1 . . . . 1552 Tyr C . 17134 1
320 . 1 1 31 31 TYR CA C 13 57.123 0.174 . 1 . . . . 1552 Tyr CA . 17134 1
321 . 1 1 31 31 TYR CB C 13 41.781 0.019 . 1 . . . . 1552 Tyr CB . 17134 1
322 . 1 1 31 31 TYR CD1 C 13 133.000 0.019 . 3 . . . . 1552 Tyr CD1 . 17134 1
323 . 1 1 31 31 TYR CD2 C 13 133.000 0.019 . 3 . . . . 1552 Tyr CD2 . 17134 1
324 . 1 1 31 31 TYR N N 15 118.967 0.046 . 1 . . . . 1552 Tyr N . 17134 1
325 . 1 1 32 32 SER H H 1 8.897 0.009 . 1 . . . . 1553 Ser H . 17134 1
326 . 1 1 32 32 SER HA H 1 5.475 0.008 . 1 . . . . 1553 Ser HA . 17134 1
327 . 1 1 32 32 SER HB2 H 1 3.812 0.004 . 2 . . . . 1553 Ser HB2 . 17134 1
328 . 1 1 32 32 SER HB3 H 1 3.681 0.011 . 2 . . . . 1553 Ser HB3 . 17134 1
329 . 1 1 32 32 SER C C 13 173.583 0.050 . 1 . . . . 1553 Ser C . 17134 1
330 . 1 1 32 32 SER CA C 13 56.723 0.030 . 1 . . . . 1553 Ser CA . 17134 1
331 . 1 1 32 32 SER CB C 13 66.038 0.155 . 1 . . . . 1553 Ser CB . 17134 1
332 . 1 1 32 32 SER N N 15 117.473 0.064 . 1 . . . . 1553 Ser N . 17134 1
333 . 1 1 33 33 VAL H H 1 9.134 0.009 . 1 . . . . 1554 Val H . 17134 1
334 . 1 1 33 33 VAL HA H 1 4.423 0.005 . 1 . . . . 1554 Val HA . 17134 1
335 . 1 1 33 33 VAL HB H 1 2.143 0.004 . 1 . . . . 1554 Val HB . 17134 1
336 . 1 1 33 33 VAL HG11 H 1 1.066 0.006 . 2 . . . . 1554 Val HG11 . 17134 1
337 . 1 1 33 33 VAL HG12 H 1 1.066 0.006 . 2 . . . . 1554 Val HG12 . 17134 1
338 . 1 1 33 33 VAL HG13 H 1 1.066 0.006 . 2 . . . . 1554 Val HG13 . 17134 1
339 . 1 1 33 33 VAL HG21 H 1 0.858 0.003 . 2 . . . . 1554 Val HG21 . 17134 1
340 . 1 1 33 33 VAL HG22 H 1 0.858 0.003 . 2 . . . . 1554 Val HG22 . 17134 1
341 . 1 1 33 33 VAL HG23 H 1 0.858 0.003 . 2 . . . . 1554 Val HG23 . 17134 1
342 . 1 1 33 33 VAL C C 13 173.963 0.050 . 1 . . . . 1554 Val C . 17134 1
343 . 1 1 33 33 VAL CA C 13 60.471 0.033 . 1 . . . . 1554 Val CA . 17134 1
344 . 1 1 33 33 VAL CB C 13 35.151 0.029 . 1 . . . . 1554 Val CB . 17134 1
345 . 1 1 33 33 VAL CG1 C 13 22.399 0.146 . 2 . . . . 1554 Val CG1 . 17134 1
346 . 1 1 33 33 VAL CG2 C 13 21.330 0.057 . 2 . . . . 1554 Val CG2 . 17134 1
347 . 1 1 33 33 VAL N N 15 121.357 0.031 . 1 . . . . 1554 Val N . 17134 1
348 . 1 1 34 34 ALA H H 1 8.554 0.006 . 1 . . . . 1555 Ala H . 17134 1
349 . 1 1 34 34 ALA HA H 1 4.332 0.005 . 1 . . . . 1555 Ala HA . 17134 1
350 . 1 1 34 34 ALA HB1 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB1 . 17134 1
351 . 1 1 34 34 ALA HB2 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB2 . 17134 1
352 . 1 1 34 34 ALA HB3 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB3 . 17134 1
353 . 1 1 34 34 ALA C C 13 174.961 0.050 . 1 . . . . 1555 Ala C . 17134 1
354 . 1 1 34 34 ALA CA C 13 52.964 0.040 . 1 . . . . 1555 Ala CA . 17134 1
355 . 1 1 34 34 ALA CB C 13 19.159 0.126 . 1 . . . . 1555 Ala CB . 17134 1
356 . 1 1 34 34 ALA N N 15 127.649 0.049 . 1 . . . . 1555 Ala N . 17134 1
357 . 1 1 35 35 TYR H H 1 8.657 0.005 . 1 . . . . 1556 Tyr H . 17134 1
358 . 1 1 35 35 TYR HA H 1 4.769 0.005 . 1 . . . . 1556 Tyr HA . 17134 1
359 . 1 1 35 35 TYR HB2 H 1 2.609 0.008 . 2 . . . . 1556 Tyr HB2 . 17134 1
360 . 1 1 35 35 TYR HB3 H 1 2.449 0.002 . 2 . . . . 1556 Tyr HB3 . 17134 1
361 . 1 1 35 35 TYR HD1 H 1 6.761 0.008 . 3 . . . . 1556 Tyr HD1 . 17134 1
362 . 1 1 35 35 TYR HD2 H 1 6.761 0.008 . 3 . . . . 1556 Tyr HD2 . 17134 1
363 . 1 1 35 35 TYR HE1 H 1 6.586 0.002 . 3 . . . . 1556 Tyr HE1 . 17134 1
364 . 1 1 35 35 TYR HE2 H 1 6.586 0.002 . 3 . . . . 1556 Tyr HE2 . 17134 1
365 . 1 1 35 35 TYR C C 13 174.215 0.050 . 1 . . . . 1556 Tyr C . 17134 1
366 . 1 1 35 35 TYR CA C 13 55.913 0.058 . 1 . . . . 1556 Tyr CA . 17134 1
367 . 1 1 35 35 TYR CB C 13 38.918 0.086 . 1 . . . . 1556 Tyr CB . 17134 1
368 . 1 1 35 35 TYR CD1 C 13 131.949 0.086 . 3 . . . . 1556 Tyr CD1 . 17134 1
369 . 1 1 35 35 TYR CD2 C 13 131.949 0.086 . 3 . . . . 1556 Tyr CD2 . 17134 1
370 . 1 1 35 35 TYR CE1 C 13 117.875 0.086 . 3 . . . . 1556 Tyr CE1 . 17134 1
371 . 1 1 35 35 TYR CE2 C 13 117.875 0.086 . 3 . . . . 1556 Tyr CE2 . 17134 1
372 . 1 1 35 35 TYR N N 15 117.441 0.065 . 1 . . . . 1556 Tyr N . 17134 1
373 . 1 1 36 36 SER H H 1 7.602 0.008 . 1 . . . . 1557 Ser H . 17134 1
374 . 1 1 36 36 SER HA H 1 4.202 0.050 . 1 . . . . 1557 Ser HA . 17134 1
375 . 1 1 36 36 SER HB2 H 1 3.736 0.008 . 1 . . . . 1557 Ser HB2 . 17134 1
376 . 1 1 36 36 SER HB3 H 1 3.736 0.008 . 1 . . . . 1557 Ser HB3 . 17134 1
377 . 1 1 36 36 SER C C 13 174.558 0.050 . 1 . . . . 1557 Ser C . 17134 1
378 . 1 1 36 36 SER CA C 13 58.754 0.046 . 1 . . . . 1557 Ser CA . 17134 1
379 . 1 1 36 36 SER CB C 13 63.783 0.042 . 1 . . . . 1557 Ser CB . 17134 1
380 . 1 1 36 36 SER N N 15 117.091 0.056 . 1 . . . . 1557 Ser N . 17134 1
381 . 1 1 37 37 GLU H H 1 7.377 0.017 . 1 . . . . 1558 Glu H . 17134 1
382 . 1 1 37 37 GLU HA H 1 4.246 0.094 . 1 . . . . 1558 Glu HA . 17134 1
383 . 1 1 37 37 GLU HB2 H 1 1.877 0.050 . 2 . . . . 1558 Glu HB2 . 17134 1
384 . 1 1 37 37 GLU HB3 H 1 2.104 0.050 . 2 . . . . 1558 Glu HB3 . 17134 1
385 . 1 1 37 37 GLU HG2 H 1 2.145 0.050 . 2 . . . . 1558 Glu HG2 . 17134 1
386 . 1 1 37 37 GLU HG3 H 1 2.251 0.050 . 2 . . . . 1558 Glu HG3 . 17134 1
387 . 1 1 37 37 GLU C C 13 176.003 0.050 . 1 . . . . 1558 Glu C . 17134 1
388 . 1 1 37 37 GLU CA C 13 57.331 0.065 . 1 . . . . 1558 Glu CA . 17134 1
389 . 1 1 37 37 GLU CB C 13 29.551 0.083 . 1 . . . . 1558 Glu CB . 17134 1
390 . 1 1 37 37 GLU CG C 13 36.261 0.050 . 1 . . . . 1558 Glu CG . 17134 1
391 . 1 1 37 37 GLU N N 15 119.616 0.080 . 1 . . . . 1558 Glu N . 17134 1
392 . 1 1 38 38 LYS H H 1 7.987 0.004 . 1 . . . . 1559 Lys H . 17134 1
393 . 1 1 38 38 LYS HA H 1 4.380 0.016 . 1 . . . . 1559 Lys HA . 17134 1
394 . 1 1 38 38 LYS HB2 H 1 1.854 0.016 . 1 . . . . 1559 Lys HB2 . 17134 1
395 . 1 1 38 38 LYS HB3 H 1 1.854 0.016 . 1 . . . . 1559 Lys HB3 . 17134 1
396 . 1 1 38 38 LYS HD2 H 1 1.620 0.050 . 1 . . . . 1559 Lys HD2 . 17134 1
397 . 1 1 38 38 LYS HD3 H 1 1.620 0.050 . 1 . . . . 1559 Lys HD3 . 17134 1
398 . 1 1 38 38 LYS HE2 H 1 2.949 0.050 . 1 . . . . 1559 Lys HE2 . 17134 1
399 . 1 1 38 38 LYS HE3 H 1 2.949 0.050 . 1 . . . . 1559 Lys HE3 . 17134 1
400 . 1 1 38 38 LYS HG2 H 1 1.277 0.001 . 1 . . . . 1559 Lys HG2 . 17134 1
401 . 1 1 38 38 LYS HG3 H 1 1.277 0.001 . 1 . . . . 1559 Lys HG3 . 17134 1
402 . 1 1 38 38 LYS C C 13 176.393 0.050 . 1 . . . . 1559 Lys C . 17134 1
403 . 1 1 38 38 LYS CA C 13 55.871 0.031 . 1 . . . . 1559 Lys CA . 17134 1
404 . 1 1 38 38 LYS CB C 13 32.816 0.345 . 1 . . . . 1559 Lys CB . 17134 1
405 . 1 1 38 38 LYS CD C 13 28.731 0.050 . 1 . . . . 1559 Lys CD . 17134 1
406 . 1 1 38 38 LYS CE C 13 42.080 0.050 . 1 . . . . 1559 Lys CE . 17134 1
407 . 1 1 38 38 LYS CG C 13 24.909 0.078 . 1 . . . . 1559 Lys CG . 17134 1
408 . 1 1 38 38 LYS N N 15 116.211 0.071 . 1 . . . . 1559 Lys N . 17134 1
409 . 1 1 39 39 GLY H H 1 7.941 0.005 . 1 . . . . 1560 Gly H . 17134 1
410 . 1 1 39 39 GLY HA2 H 1 3.959 0.050 . 1 . . . . 1560 Gly HA2 . 17134 1
411 . 1 1 39 39 GLY HA3 H 1 3.959 0.050 . 1 . . . . 1560 Gly HA3 . 17134 1
412 . 1 1 39 39 GLY C C 13 172.826 0.050 . 1 . . . . 1560 Gly C . 17134 1
413 . 1 1 39 39 GLY CA C 13 44.934 0.050 . 1 . . . . 1560 Gly CA . 17134 1
414 . 1 1 39 39 GLY N N 15 109.183 0.038 . 1 . . . . 1560 Gly N . 17134 1
415 . 1 1 40 40 LEU H H 1 8.380 0.002 . 1 . . . . 1561 Leu H . 17134 1
416 . 1 1 40 40 LEU HA H 1 4.819 0.006 . 1 . . . . 1561 Leu HA . 17134 1
417 . 1 1 40 40 LEU HB2 H 1 1.431 0.012 . 2 . . . . 1561 Leu HB2 . 17134 1
418 . 1 1 40 40 LEU HB3 H 1 1.015 0.050 . 2 . . . . 1561 Leu HB3 . 17134 1
419 . 1 1 40 40 LEU HD11 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD11 . 17134 1
420 . 1 1 40 40 LEU HD12 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD12 . 17134 1
421 . 1 1 40 40 LEU HD13 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD13 . 17134 1
422 . 1 1 40 40 LEU HD21 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD21 . 17134 1
423 . 1 1 40 40 LEU HD22 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD22 . 17134 1
424 . 1 1 40 40 LEU HD23 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD23 . 17134 1
425 . 1 1 40 40 LEU HG H 1 1.446 0.001 . 1 . . . . 1561 Leu HG . 17134 1
426 . 1 1 40 40 LEU C C 13 176.133 0.050 . 1 . . . . 1561 Leu C . 17134 1
427 . 1 1 40 40 LEU CA C 13 54.578 0.003 . 1 . . . . 1561 Leu CA . 17134 1
428 . 1 1 40 40 LEU CB C 13 44.968 0.134 . 1 . . . . 1561 Leu CB . 17134 1
429 . 1 1 40 40 LEU CD1 C 13 23.453 0.243 . 2 . . . . 1561 Leu CD1 . 17134 1
430 . 1 1 40 40 LEU CD2 C 13 25.127 0.034 . 2 . . . . 1561 Leu CD2 . 17134 1
431 . 1 1 40 40 LEU CG C 13 27.091 0.041 . 1 . . . . 1561 Leu CG . 17134 1
432 . 1 1 40 40 LEU N N 15 122.578 0.054 . 1 . . . . 1561 Leu N . 17134 1
433 . 1 1 41 41 ILE H H 1 8.759 0.009 . 1 . . . . 1562 Ile H . 17134 1
434 . 1 1 41 41 ILE HA H 1 4.547 0.002 . 1 . . . . 1562 Ile HA . 17134 1
435 . 1 1 41 41 ILE HB H 1 1.568 0.008 . 1 . . . . 1562 Ile HB . 17134 1
436 . 1 1 41 41 ILE HD11 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD11 . 17134 1
437 . 1 1 41 41 ILE HD12 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD12 . 17134 1
438 . 1 1 41 41 ILE HD13 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD13 . 17134 1
439 . 1 1 41 41 ILE HG12 H 1 0.480 0.011 . 2 . . . . 1562 Ile HG12 . 17134 1
440 . 1 1 41 41 ILE HG13 H 1 1.395 0.009 . 2 . . . . 1562 Ile HG13 . 17134 1
441 . 1 1 41 41 ILE HG21 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG21 . 17134 1
442 . 1 1 41 41 ILE HG22 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG22 . 17134 1
443 . 1 1 41 41 ILE HG23 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG23 . 17134 1
444 . 1 1 41 41 ILE C C 13 174.152 0.050 . 1 . . . . 1562 Ile C . 17134 1
445 . 1 1 41 41 ILE CA C 13 60.274 0.023 . 1 . . . . 1562 Ile CA . 17134 1
446 . 1 1 41 41 ILE CB C 13 40.854 0.036 . 1 . . . . 1562 Ile CB . 17134 1
447 . 1 1 41 41 ILE CD1 C 13 14.064 0.032 . 1 . . . . 1562 Ile CD1 . 17134 1
448 . 1 1 41 41 ILE CG1 C 13 28.162 0.080 . 1 . . . . 1562 Ile CG1 . 17134 1
449 . 1 1 41 41 ILE CG2 C 13 18.868 0.029 . 1 . . . . 1562 Ile CG2 . 17134 1
450 . 1 1 41 41 ILE N N 15 122.705 0.066 . 1 . . . . 1562 Ile N . 17134 1
451 . 1 1 42 42 TYR H H 1 8.867 0.007 . 1 . . . . 1563 Tyr H . 17134 1
452 . 1 1 42 42 TYR HA H 1 4.561 0.006 . 1 . . . . 1563 Tyr HA . 17134 1
453 . 1 1 42 42 TYR HB2 H 1 2.972 0.013 . 1 . . . . 1563 Tyr HB2 . 17134 1
454 . 1 1 42 42 TYR HB3 H 1 2.972 0.013 . 1 . . . . 1563 Tyr HB3 . 17134 1
455 . 1 1 42 42 TYR HD1 H 1 7.089 0.007 . 3 . . . . 1563 Tyr HD1 . 17134 1
456 . 1 1 42 42 TYR HD2 H 1 7.089 0.007 . 3 . . . . 1563 Tyr HD2 . 17134 1
457 . 1 1 42 42 TYR HE1 H 1 6.757 0.050 . 3 . . . . 1563 Tyr HE1 . 17134 1
458 . 1 1 42 42 TYR HE2 H 1 6.757 0.050 . 3 . . . . 1563 Tyr HE2 . 17134 1
459 . 1 1 42 42 TYR C C 13 177.781 0.050 . 1 . . . . 1563 Tyr C . 17134 1
460 . 1 1 42 42 TYR CA C 13 57.229 0.054 . 1 . . . . 1563 Tyr CA . 17134 1
461 . 1 1 42 42 TYR CB C 13 40.783 0.064 . 1 . . . . 1563 Tyr CB . 17134 1
462 . 1 1 42 42 TYR CD1 C 13 132.803 0.050 . 3 . . . . 1563 Tyr CD1 . 17134 1
463 . 1 1 42 42 TYR CD2 C 13 132.803 0.050 . 3 . . . . 1563 Tyr CD2 . 17134 1
464 . 1 1 42 42 TYR CE1 C 13 117.361 0.050 . 3 . . . . 1563 Tyr CE1 . 17134 1
465 . 1 1 42 42 TYR CE2 C 13 117.361 0.050 . 3 . . . . 1563 Tyr CE2 . 17134 1
466 . 1 1 42 42 TYR N N 15 125.305 0.075 . 1 . . . . 1563 Tyr N . 17134 1
467 . 1 1 43 43 ILE H H 1 8.661 0.006 . 1 . . . . 1564 Ile H . 17134 1
468 . 1 1 43 43 ILE HA H 1 5.399 0.004 . 1 . . . . 1564 Ile HA . 17134 1
469 . 1 1 43 43 ILE HB H 1 1.506 0.009 . 1 . . . . 1564 Ile HB . 17134 1
470 . 1 1 43 43 ILE HD11 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD11 . 17134 1
471 . 1 1 43 43 ILE HD12 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD12 . 17134 1
472 . 1 1 43 43 ILE HD13 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD13 . 17134 1
473 . 1 1 43 43 ILE HG12 H 1 0.663 0.020 . 2 . . . . 1564 Ile HG12 . 17134 1
474 . 1 1 43 43 ILE HG13 H 1 1.425 0.007 . 2 . . . . 1564 Ile HG13 . 17134 1
475 . 1 1 43 43 ILE HG21 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG21 . 17134 1
476 . 1 1 43 43 ILE HG22 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG22 . 17134 1
477 . 1 1 43 43 ILE HG23 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG23 . 17134 1
478 . 1 1 43 43 ILE C C 13 175.013 0.050 . 1 . . . . 1564 Ile C . 17134 1
479 . 1 1 43 43 ILE CA C 13 59.895 0.037 . 1 . . . . 1564 Ile CA . 17134 1
480 . 1 1 43 43 ILE CB C 13 43.457 0.045 . 1 . . . . 1564 Ile CB . 17134 1
481 . 1 1 43 43 ILE CD1 C 13 13.979 0.025 . 1 . . . . 1564 Ile CD1 . 17134 1
482 . 1 1 43 43 ILE CG1 C 13 27.704 0.095 . 1 . . . . 1564 Ile CG1 . 17134 1
483 . 1 1 43 43 ILE CG2 C 13 17.448 0.184 . 1 . . . . 1564 Ile CG2 . 17134 1
484 . 1 1 43 43 ILE N N 15 117.419 0.080 . 1 . . . . 1564 Ile N . 17134 1
485 . 1 1 44 44 GLY H H 1 9.358 0.008 . 1 . . . . 1565 Gly H . 17134 1
486 . 1 1 44 44 GLY HA2 H 1 3.617 0.050 . 2 . . . . 1565 Gly HA2 . 17134 1
487 . 1 1 44 44 GLY HA3 H 1 4.774 0.003 . 2 . . . . 1565 Gly HA3 . 17134 1
488 . 1 1 44 44 GLY C C 13 173.655 0.050 . 1 . . . . 1565 Gly C . 17134 1
489 . 1 1 44 44 GLY CA C 13 43.596 0.030 . 1 . . . . 1565 Gly CA . 17134 1
490 . 1 1 44 44 GLY N N 15 113.165 0.049 . 1 . . . . 1565 Gly N . 17134 1
491 . 1 1 45 45 ILE H H 1 8.839 0.005 . 1 . . . . 1566 Ile H . 17134 1
492 . 1 1 45 45 ILE HA H 1 4.281 0.018 . 1 . . . . 1566 Ile HA . 17134 1
493 . 1 1 45 45 ILE HB H 1 2.168 0.007 . 1 . . . . 1566 Ile HB . 17134 1
494 . 1 1 45 45 ILE HD11 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD11 . 17134 1
495 . 1 1 45 45 ILE HD12 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD12 . 17134 1
496 . 1 1 45 45 ILE HD13 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD13 . 17134 1
497 . 1 1 45 45 ILE HG12 H 1 1.515 0.001 . 2 . . . . 1566 Ile HG12 . 17134 1
498 . 1 1 45 45 ILE HG13 H 1 1.877 0.004 . 2 . . . . 1566 Ile HG13 . 17134 1
499 . 1 1 45 45 ILE HG21 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG21 . 17134 1
500 . 1 1 45 45 ILE HG22 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG22 . 17134 1
501 . 1 1 45 45 ILE HG23 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG23 . 17134 1
502 . 1 1 45 45 ILE C C 13 174.381 0.050 . 1 . . . . 1566 Ile C . 17134 1
503 . 1 1 45 45 ILE CA C 13 57.730 0.034 . 1 . . . . 1566 Ile CA . 17134 1
504 . 1 1 45 45 ILE CB C 13 36.610 0.261 . 1 . . . . 1566 Ile CB . 17134 1
505 . 1 1 45 45 ILE CD1 C 13 9.710 0.089 . 1 . . . . 1566 Ile CD1 . 17134 1
506 . 1 1 45 45 ILE CG1 C 13 27.286 0.050 . 1 . . . . 1566 Ile CG1 . 17134 1
507 . 1 1 45 45 ILE CG2 C 13 16.983 0.070 . 1 . . . . 1566 Ile CG2 . 17134 1
508 . 1 1 45 45 ILE N N 15 123.270 0.043 . 1 . . . . 1566 Ile N . 17134 1
509 . 1 1 46 46 CYS H H 1 8.108 0.006 . 1 . . . . 1567 Cys H . 17134 1
510 . 1 1 46 46 CYS HA H 1 4.403 0.007 . 1 . . . . 1567 Cys HA . 17134 1
511 . 1 1 46 46 CYS HB2 H 1 2.990 0.002 . 2 . . . . 1567 Cys HB2 . 17134 1
512 . 1 1 46 46 CYS HB3 H 1 4.105 0.005 . 2 . . . . 1567 Cys HB3 . 17134 1
513 . 1 1 46 46 CYS C C 13 170.994 0.050 . 1 . . . . 1567 Cys C . 17134 1
514 . 1 1 46 46 CYS CA C 13 56.324 0.010 . 1 . . . . 1567 Cys CA . 17134 1
515 . 1 1 46 46 CYS CB C 13 41.302 0.062 . 1 . . . . 1567 Cys CB . 17134 1
516 . 1 1 46 46 CYS N N 15 118.394 0.058 . 1 . . . . 1567 Cys N . 17134 1
517 . 1 1 47 47 GLY H H 1 6.859 0.004 . 1 . . . . 1568 Gly H . 17134 1
518 . 1 1 47 47 GLY HA2 H 1 1.149 0.002 . 2 . . . . 1568 Gly HA2 . 17134 1
519 . 1 1 47 47 GLY HA3 H 1 2.990 0.004 . 2 . . . . 1568 Gly HA3 . 17134 1
520 . 1 1 47 47 GLY C C 13 170.993 0.050 . 1 . . . . 1568 Gly C . 17134 1
521 . 1 1 47 47 GLY CA C 13 43.227 0.050 . 1 . . . . 1568 Gly CA . 17134 1
522 . 1 1 47 47 GLY N N 15 101.392 0.075 . 1 . . . . 1568 Gly N . 17134 1
523 . 1 1 48 48 GLY H H 1 6.681 0.006 . 1 . . . . 1569 Gly H . 17134 1
524 . 1 1 48 48 GLY HA2 H 1 3.494 0.006 . 2 . . . . 1569 Gly HA2 . 17134 1
525 . 1 1 48 48 GLY HA3 H 1 3.826 0.006 . 2 . . . . 1569 Gly HA3 . 17134 1
526 . 1 1 48 48 GLY C C 13 172.984 0.050 . 1 . . . . 1569 Gly C . 17134 1
527 . 1 1 48 48 GLY CA C 13 43.461 0.096 . 1 . . . . 1569 Gly CA . 17134 1
528 . 1 1 48 48 GLY N N 15 99.938 0.054 . 1 . . . . 1569 Gly N . 17134 1
529 . 1 1 49 49 THR H H 1 8.570 0.006 . 1 . . . . 1570 Thr H . 17134 1
530 . 1 1 49 49 THR HA H 1 4.821 0.008 . 1 . . . . 1570 Thr HA . 17134 1
531 . 1 1 49 49 THR HB H 1 4.039 0.004 . 1 . . . . 1570 Thr HB . 17134 1
532 . 1 1 49 49 THR HG21 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG21 . 17134 1
533 . 1 1 49 49 THR HG22 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG22 . 17134 1
534 . 1 1 49 49 THR HG23 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG23 . 17134 1
535 . 1 1 49 49 THR C C 13 174.551 0.050 . 1 . . . . 1570 Thr C . 17134 1
536 . 1 1 49 49 THR CA C 13 58.131 0.050 . 1 . . . . 1570 Thr CA . 17134 1
537 . 1 1 49 49 THR CB C 13 70.851 0.108 . 1 . . . . 1570 Thr CB . 17134 1
538 . 1 1 49 49 THR CG2 C 13 20.739 0.050 . 1 . . . . 1570 Thr CG2 . 17134 1
539 . 1 1 49 49 THR N N 15 110.567 0.037 . 1 . . . . 1570 Thr N . 17134 1
540 . 1 1 50 50 LYS H H 1 8.104 0.004 . 1 . . . . 1571 Lys H . 17134 1
541 . 1 1 50 50 LYS HA H 1 4.260 0.004 . 1 . . . . 1571 Lys HA . 17134 1
542 . 1 1 50 50 LYS HB2 H 1 1.774 0.069 . 1 . . . . 1571 Lys HB2 . 17134 1
543 . 1 1 50 50 LYS HB3 H 1 1.774 0.069 . 1 . . . . 1571 Lys HB3 . 17134 1
544 . 1 1 50 50 LYS HD2 H 1 1.799 0.050 . 1 . . . . 1571 Lys HD2 . 17134 1
545 . 1 1 50 50 LYS HD3 H 1 1.799 0.050 . 1 . . . . 1571 Lys HD3 . 17134 1
546 . 1 1 50 50 LYS HE2 H 1 2.916 0.005 . 1 . . . . 1571 Lys HE2 . 17134 1
547 . 1 1 50 50 LYS HE3 H 1 2.916 0.005 . 1 . . . . 1571 Lys HE3 . 17134 1
548 . 1 1 50 50 LYS HG2 H 1 1.277 0.004 . 2 . . . . 1571 Lys HG2 . 17134 1
549 . 1 1 50 50 LYS HG3 H 1 1.442 0.005 . 2 . . . . 1571 Lys HG3 . 17134 1
550 . 1 1 50 50 LYS C C 13 176.483 0.050 . 1 . . . . 1571 Lys C . 17134 1
551 . 1 1 50 50 LYS CA C 13 57.751 0.021 . 1 . . . . 1571 Lys CA . 17134 1
552 . 1 1 50 50 LYS CB C 13 32.023 0.060 . 1 . . . . 1571 Lys CB . 17134 1
553 . 1 1 50 50 LYS CD C 13 29.174 0.050 . 1 . . . . 1571 Lys CD . 17134 1
554 . 1 1 50 50 LYS CE C 13 40.056 0.050 . 1 . . . . 1571 Lys CE . 17134 1
555 . 1 1 50 50 LYS CG C 13 23.866 0.248 . 1 . . . . 1571 Lys CG . 17134 1
556 . 1 1 50 50 LYS N N 15 123.879 0.046 . 1 . . . . 1571 Lys N . 17134 1
557 . 1 1 51 51 ASN H H 1 7.646 0.009 . 1 . . . . 1572 Asn H . 17134 1
558 . 1 1 51 51 ASN HA H 1 4.362 0.011 . 1 . . . . 1572 Asn HA . 17134 1
559 . 1 1 51 51 ASN HB2 H 1 1.583 0.005 . 2 . . . . 1572 Asn HB2 . 17134 1
560 . 1 1 51 51 ASN HB3 H 1 1.787 0.004 . 2 . . . . 1572 Asn HB3 . 17134 1
561 . 1 1 51 51 ASN C C 13 173.497 0.050 . 1 . . . . 1572 Asn C . 17134 1
562 . 1 1 51 51 ASN CA C 13 54.163 0.030 . 1 . . . . 1572 Asn CA . 17134 1
563 . 1 1 51 51 ASN CB C 13 40.085 0.022 . 1 . . . . 1572 Asn CB . 17134 1
564 . 1 1 51 51 ASN N N 15 115.343 0.092 . 1 . . . . 1572 Asn N . 17134 1
565 . 1 1 52 52 CYS H H 1 7.685 0.004 . 1 . . . . 1573 Cys H . 17134 1
566 . 1 1 52 52 CYS HA H 1 5.354 0.007 . 1 . . . . 1573 Cys HA . 17134 1
567 . 1 1 52 52 CYS HB2 H 1 2.482 0.005 . 2 . . . . 1573 Cys HB2 . 17134 1
568 . 1 1 52 52 CYS HB3 H 1 3.032 0.003 . 2 . . . . 1573 Cys HB3 . 17134 1
569 . 1 1 52 52 CYS CA C 13 51.011 0.086 . 1 . . . . 1573 Cys CA . 17134 1
570 . 1 1 52 52 CYS CB C 13 40.277 0.050 . 1 . . . . 1573 Cys CB . 17134 1
571 . 1 1 52 52 CYS N N 15 115.723 0.051 . 1 . . . . 1573 Cys N . 17134 1
572 . 1 1 53 53 PRO HA H 1 4.517 0.008 . 1 . . . . 1574 Pro HA . 17134 1
573 . 1 1 53 53 PRO HB2 H 1 1.901 0.003 . 2 . . . . 1574 Pro HB2 . 17134 1
574 . 1 1 53 53 PRO HB3 H 1 2.540 0.015 . 2 . . . . 1574 Pro HB3 . 17134 1
575 . 1 1 53 53 PRO HG2 H 1 2.112 0.050 . 2 . . . . 1574 Pro HG2 . 17134 1
576 . 1 1 53 53 PRO HG3 H 1 2.328 0.050 . 2 . . . . 1574 Pro HG3 . 17134 1
577 . 1 1 53 53 PRO C C 13 174.756 0.050 . 1 . . . . 1574 Pro C . 17134 1
578 . 1 1 53 53 PRO CA C 13 62.549 0.178 . 1 . . . . 1574 Pro CA . 17134 1
579 . 1 1 53 53 PRO CB C 13 32.493 0.028 . 1 . . . . 1574 Pro CB . 17134 1
580 . 1 1 53 53 PRO CD C 13 51.354 0.050 . 1 . . . . 1574 Pro CD . 17134 1
581 . 1 1 53 53 PRO CG C 13 27.891 0.050 . 1 . . . . 1574 Pro CG . 17134 1
582 . 1 1 54 54 SER H H 1 8.420 0.004 . 1 . . . . 1575 Ser H . 17134 1
583 . 1 1 54 54 SER HA H 1 4.364 0.050 . 1 . . . . 1575 Ser HA . 17134 1
584 . 1 1 54 54 SER HB2 H 1 3.943 0.001 . 1 . . . . 1575 Ser HB2 . 17134 1
585 . 1 1 54 54 SER HB3 H 1 3.943 0.001 . 1 . . . . 1575 Ser HB3 . 17134 1
586 . 1 1 54 54 SER C C 13 175.979 0.050 . 1 . . . . 1575 Ser C . 17134 1
587 . 1 1 54 54 SER CA C 13 60.503 0.079 . 1 . . . . 1575 Ser CA . 17134 1
588 . 1 1 54 54 SER CB C 13 63.210 0.076 . 1 . . . . 1575 Ser CB . 17134 1
589 . 1 1 54 54 SER N N 15 114.626 0.061 . 1 . . . . 1575 Ser N . 17134 1
590 . 1 1 55 55 GLY H H 1 9.734 0.011 . 1 . . . . 1576 Gly H . 17134 1
591 . 1 1 55 55 GLY HA2 H 1 3.546 0.010 . 2 . . . . 1576 Gly HA2 . 17134 1
592 . 1 1 55 55 GLY HA3 H 1 4.367 0.050 . 2 . . . . 1576 Gly HA3 . 17134 1
593 . 1 1 55 55 GLY C C 13 174.696 0.050 . 1 . . . . 1576 Gly C . 17134 1
594 . 1 1 55 55 GLY CA C 13 45.191 0.043 . 1 . . . . 1576 Gly CA . 17134 1
595 . 1 1 55 55 GLY N N 15 114.877 0.057 . 1 . . . . 1576 Gly N . 17134 1
596 . 1 1 56 56 VAL H H 1 8.431 0.005 . 1 . . . . 1577 Val H . 17134 1
597 . 1 1 56 56 VAL HA H 1 3.935 0.005 . 1 . . . . 1577 Val HA . 17134 1
598 . 1 1 56 56 VAL HB H 1 2.450 0.005 . 1 . . . . 1577 Val HB . 17134 1
599 . 1 1 56 56 VAL HG11 H 1 0.911 0.007 . 2 . . . . 1577 Val HG11 . 17134 1
600 . 1 1 56 56 VAL HG12 H 1 0.911 0.007 . 2 . . . . 1577 Val HG12 . 17134 1
601 . 1 1 56 56 VAL HG13 H 1 0.911 0.007 . 2 . . . . 1577 Val HG13 . 17134 1
602 . 1 1 56 56 VAL HG21 H 1 1.200 0.004 . 2 . . . . 1577 Val HG21 . 17134 1
603 . 1 1 56 56 VAL HG22 H 1 1.200 0.004 . 2 . . . . 1577 Val HG22 . 17134 1
604 . 1 1 56 56 VAL HG23 H 1 1.200 0.004 . 2 . . . . 1577 Val HG23 . 17134 1
605 . 1 1 56 56 VAL C C 13 176.183 0.050 . 1 . . . . 1577 Val C . 17134 1
606 . 1 1 56 56 VAL CA C 13 64.660 0.062 . 1 . . . . 1577 Val CA . 17134 1
607 . 1 1 56 56 VAL CB C 13 31.793 0.031 . 1 . . . . 1577 Val CB . 17134 1
608 . 1 1 56 56 VAL CG1 C 13 22.160 0.016 . 2 . . . . 1577 Val CG1 . 17134 1
609 . 1 1 56 56 VAL CG2 C 13 24.456 0.050 . 2 . . . . 1577 Val CG2 . 17134 1
610 . 1 1 56 56 VAL N N 15 123.637 0.049 . 1 . . . . 1577 Val N . 17134 1
611 . 1 1 57 57 GLY H H 1 10.067 0.013 . 1 . . . . 1578 Gly H . 17134 1
612 . 1 1 57 57 GLY HA2 H 1 3.764 0.050 . 2 . . . . 1578 Gly HA2 . 17134 1
613 . 1 1 57 57 GLY HA3 H 1 4.463 0.050 . 2 . . . . 1578 Gly HA3 . 17134 1
614 . 1 1 57 57 GLY C C 13 171.361 0.050 . 1 . . . . 1578 Gly C . 17134 1
615 . 1 1 57 57 GLY CA C 13 47.164 0.009 . 1 . . . . 1578 Gly CA . 17134 1
616 . 1 1 57 57 GLY N N 15 116.593 0.088 . 1 . . . . 1578 Gly N . 17134 1
617 . 1 1 58 58 VAL H H 1 7.531 0.003 . 1 . . . . 1579 Val H . 17134 1
618 . 1 1 58 58 VAL HA H 1 5.512 0.040 . 1 . . . . 1579 Val HA . 17134 1
619 . 1 1 58 58 VAL HB H 1 1.892 0.005 . 1 . . . . 1579 Val HB . 17134 1
620 . 1 1 58 58 VAL HG11 H 1 0.908 0.009 . 2 . . . . 1579 Val HG11 . 17134 1
621 . 1 1 58 58 VAL HG12 H 1 0.908 0.009 . 2 . . . . 1579 Val HG12 . 17134 1
622 . 1 1 58 58 VAL HG13 H 1 0.908 0.009 . 2 . . . . 1579 Val HG13 . 17134 1
623 . 1 1 58 58 VAL HG21 H 1 1.050 0.010 . 2 . . . . 1579 Val HG21 . 17134 1
624 . 1 1 58 58 VAL HG22 H 1 1.050 0.010 . 2 . . . . 1579 Val HG22 . 17134 1
625 . 1 1 58 58 VAL HG23 H 1 1.050 0.010 . 2 . . . . 1579 Val HG23 . 17134 1
626 . 1 1 58 58 VAL C C 13 174.118 0.050 . 1 . . . . 1579 Val C . 17134 1
627 . 1 1 58 58 VAL CA C 13 60.654 0.068 . 1 . . . . 1579 Val CA . 17134 1
628 . 1 1 58 58 VAL CB C 13 36.184 0.098 . 1 . . . . 1579 Val CB . 17134 1
629 . 1 1 58 58 VAL CG1 C 13 22.056 0.534 . 2 . . . . 1579 Val CG1 . 17134 1
630 . 1 1 58 58 VAL CG2 C 13 21.810 0.093 . 2 . . . . 1579 Val CG2 . 17134 1
631 . 1 1 58 58 VAL N N 15 119.575 0.056 . 1 . . . . 1579 Val N . 17134 1
632 . 1 1 59 59 CYS H H 1 9.188 0.010 . 1 . . . . 1580 Cys H . 17134 1
633 . 1 1 59 59 CYS HA H 1 6.102 0.007 . 1 . . . . 1580 Cys HA . 17134 1
634 . 1 1 59 59 CYS HB2 H 1 3.271 0.005 . 2 . . . . 1580 Cys HB2 . 17134 1
635 . 1 1 59 59 CYS HB3 H 1 2.615 0.008 . 2 . . . . 1580 Cys HB3 . 17134 1
636 . 1 1 59 59 CYS C C 13 172.580 0.050 . 1 . . . . 1580 Cys C . 17134 1
637 . 1 1 59 59 CYS CA C 13 54.831 0.168 . 1 . . . . 1580 Cys CA . 17134 1
638 . 1 1 59 59 CYS CB C 13 42.667 0.040 . 1 . . . . 1580 Cys CB . 17134 1
639 . 1 1 59 59 CYS N N 15 119.594 0.072 . 1 . . . . 1580 Cys N . 17134 1
640 . 1 1 60 60 PHE H H 1 7.966 0.005 . 1 . . . . 1581 Phe H . 17134 1
641 . 1 1 60 60 PHE HA H 1 5.384 0.004 . 1 . . . . 1581 Phe HA . 17134 1
642 . 1 1 60 60 PHE HB2 H 1 2.872 0.050 . 2 . . . . 1581 Phe HB2 . 17134 1
643 . 1 1 60 60 PHE HB3 H 1 2.821 0.050 . 2 . . . . 1581 Phe HB3 . 17134 1
644 . 1 1 60 60 PHE HD1 H 1 6.783 0.050 . 3 . . . . 1581 Phe HD1 . 17134 1
645 . 1 1 60 60 PHE HD2 H 1 6.783 0.050 . 3 . . . . 1581 Phe HD2 . 17134 1
646 . 1 1 60 60 PHE HE1 H 1 6.876 0.050 . 3 . . . . 1581 Phe HE1 . 17134 1
647 . 1 1 60 60 PHE HE2 H 1 6.876 0.050 . 3 . . . . 1581 Phe HE2 . 17134 1
648 . 1 1 60 60 PHE C C 13 175.256 0.050 . 1 . . . . 1581 Phe C . 17134 1
649 . 1 1 60 60 PHE CA C 13 56.498 0.034 . 1 . . . . 1581 Phe CA . 17134 1
650 . 1 1 60 60 PHE CB C 13 43.316 0.056 . 1 . . . . 1581 Phe CB . 17134 1
651 . 1 1 60 60 PHE CD1 C 13 131.278 0.056 . 3 . . . . 1581 Phe CD1 . 17134 1
652 . 1 1 60 60 PHE CD2 C 13 131.278 0.056 . 3 . . . . 1581 Phe CD2 . 17134 1
653 . 1 1 60 60 PHE N N 15 116.074 0.079 . 1 . . . . 1581 Phe N . 17134 1
654 . 1 1 61 61 GLY H H 1 8.633 0.005 . 1 . . . . 1582 Gly H . 17134 1
655 . 1 1 61 61 GLY HA2 H 1 4.143 0.050 . 2 . . . . 1582 Gly HA2 . 17134 1
656 . 1 1 61 61 GLY HA3 H 1 4.366 0.050 . 2 . . . . 1582 Gly HA3 . 17134 1
657 . 1 1 61 61 GLY C C 13 175.698 0.050 . 1 . . . . 1582 Gly C . 17134 1
658 . 1 1 61 61 GLY CA C 13 45.471 0.020 . 1 . . . . 1582 Gly CA . 17134 1
659 . 1 1 61 61 GLY N N 15 107.872 0.087 . 1 . . . . 1582 Gly N . 17134 1
660 . 1 1 62 62 LEU H H 1 8.928 0.010 . 1 . . . . 1583 Leu H . 17134 1
661 . 1 1 62 62 LEU HA H 1 4.294 0.010 . 1 . . . . 1583 Leu HA . 17134 1
662 . 1 1 62 62 LEU HB2 H 1 1.733 0.006 . 2 . . . . 1583 Leu HB2 . 17134 1
663 . 1 1 62 62 LEU HB3 H 1 1.920 0.006 . 2 . . . . 1583 Leu HB3 . 17134 1
664 . 1 1 62 62 LEU HD11 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD11 . 17134 1
665 . 1 1 62 62 LEU HD12 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD12 . 17134 1
666 . 1 1 62 62 LEU HD13 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD13 . 17134 1
667 . 1 1 62 62 LEU HD21 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD21 . 17134 1
668 . 1 1 62 62 LEU HD22 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD22 . 17134 1
669 . 1 1 62 62 LEU HD23 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD23 . 17134 1
670 . 1 1 62 62 LEU C C 13 179.289 0.050 . 1 . . . . 1583 Leu C . 17134 1
671 . 1 1 62 62 LEU CA C 13 58.134 0.037 . 1 . . . . 1583 Leu CA . 17134 1
672 . 1 1 62 62 LEU CB C 13 42.222 0.037 . 1 . . . . 1583 Leu CB . 17134 1
673 . 1 1 62 62 LEU CD1 C 13 24.806 0.050 . 2 . . . . 1583 Leu CD1 . 17134 1
674 . 1 1 62 62 LEU CD2 C 13 23.479 0.029 . 2 . . . . 1583 Leu CD2 . 17134 1
675 . 1 1 62 62 LEU N N 15 120.831 0.044 . 1 . . . . 1583 Leu N . 17134 1
676 . 1 1 63 63 THR H H 1 7.982 0.004 . 1 . . . . 1584 Thr H . 17134 1
677 . 1 1 63 63 THR HA H 1 4.359 0.002 . 1 . . . . 1584 Thr HA . 17134 1
678 . 1 1 63 63 THR HB H 1 4.478 0.003 . 1 . . . . 1584 Thr HB . 17134 1
679 . 1 1 63 63 THR HG21 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG21 . 17134 1
680 . 1 1 63 63 THR HG22 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG22 . 17134 1
681 . 1 1 63 63 THR HG23 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG23 . 17134 1
682 . 1 1 63 63 THR C C 13 174.102 0.050 . 1 . . . . 1584 Thr C . 17134 1
683 . 1 1 63 63 THR CA C 13 61.086 0.057 . 1 . . . . 1584 Thr CA . 17134 1
684 . 1 1 63 63 THR CB C 13 69.017 0.131 . 1 . . . . 1584 Thr CB . 17134 1
685 . 1 1 63 63 THR CG2 C 13 21.899 0.050 . 1 . . . . 1584 Thr CG2 . 17134 1
686 . 1 1 63 63 THR N N 15 105.821 0.064 . 1 . . . . 1584 Thr N . 17134 1
687 . 1 1 64 64 LYS H H 1 7.799 0.004 . 1 . . . . 1585 Lys H . 17134 1
688 . 1 1 64 64 LYS HA H 1 3.481 0.010 . 1 . . . . 1585 Lys HA . 17134 1
689 . 1 1 64 64 LYS HB2 H 1 2.156 0.050 . 1 . . . . 1585 Lys HB2 . 17134 1
690 . 1 1 64 64 LYS HB3 H 1 2.156 0.050 . 1 . . . . 1585 Lys HB3 . 17134 1
691 . 1 1 64 64 LYS HD2 H 1 1.716 0.015 . 1 . . . . 1585 Lys HD2 . 17134 1
692 . 1 1 64 64 LYS HD3 H 1 1.716 0.015 . 1 . . . . 1585 Lys HD3 . 17134 1
693 . 1 1 64 64 LYS HE2 H 1 3.064 0.050 . 1 . . . . 1585 Lys HE2 . 17134 1
694 . 1 1 64 64 LYS HE3 H 1 3.064 0.050 . 1 . . . . 1585 Lys HE3 . 17134 1
695 . 1 1 64 64 LYS HG2 H 1 1.348 0.011 . 2 . . . . 1585 Lys HG2 . 17134 1
696 . 1 1 64 64 LYS HG3 H 1 1.451 0.011 . 2 . . . . 1585 Lys HG3 . 17134 1
697 . 1 1 64 64 LYS C C 13 174.611 0.050 . 1 . . . . 1585 Lys C . 17134 1
698 . 1 1 64 64 LYS CA C 13 57.148 0.112 . 1 . . . . 1585 Lys CA . 17134 1
699 . 1 1 64 64 LYS CB C 13 29.620 0.015 . 1 . . . . 1585 Lys CB . 17134 1
700 . 1 1 64 64 LYS CD C 13 29.397 0.050 . 1 . . . . 1585 Lys CD . 17134 1
701 . 1 1 64 64 LYS CG C 13 25.254 0.050 . 1 . . . . 1585 Lys CG . 17134 1
702 . 1 1 64 64 LYS N N 15 118.395 0.044 . 1 . . . . 1585 Lys N . 17134 1
703 . 1 1 65 65 ILE H H 1 7.765 0.008 . 1 . . . . 1586 Ile H . 17134 1
704 . 1 1 65 65 ILE HA H 1 3.571 0.009 . 1 . . . . 1586 Ile HA . 17134 1
705 . 1 1 65 65 ILE HB H 1 0.655 0.050 . 1 . . . . 1586 Ile HB . 17134 1
706 . 1 1 65 65 ILE HD11 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD11 . 17134 1
707 . 1 1 65 65 ILE HD12 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD12 . 17134 1
708 . 1 1 65 65 ILE HD13 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD13 . 17134 1
709 . 1 1 65 65 ILE HG12 H 1 1.346 0.010 . 2 . . . . 1586 Ile HG12 . 17134 1
710 . 1 1 65 65 ILE HG13 H 1 0.955 0.011 . 2 . . . . 1586 Ile HG13 . 17134 1
711 . 1 1 65 65 ILE HG21 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG21 . 17134 1
712 . 1 1 65 65 ILE HG22 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG22 . 17134 1
713 . 1 1 65 65 ILE HG23 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG23 . 17134 1
714 . 1 1 65 65 ILE C C 13 175.888 0.050 . 1 . . . . 1586 Ile C . 17134 1
715 . 1 1 65 65 ILE CA C 13 62.167 0.096 . 1 . . . . 1586 Ile CA . 17134 1
716 . 1 1 65 65 ILE CB C 13 37.829 0.035 . 1 . . . . 1586 Ile CB . 17134 1
717 . 1 1 65 65 ILE CD1 C 13 12.579 0.071 . 1 . . . . 1586 Ile CD1 . 17134 1
718 . 1 1 65 65 ILE CG1 C 13 28.547 0.034 . 1 . . . . 1586 Ile CG1 . 17134 1
719 . 1 1 65 65 ILE CG2 C 13 17.365 0.239 . 1 . . . . 1586 Ile CG2 . 17134 1
720 . 1 1 65 65 ILE N N 15 121.720 0.058 . 1 . . . . 1586 Ile N . 17134 1
721 . 1 1 66 66 ASN H H 1 7.984 0.003 . 1 . . . . 1587 Asn H . 17134 1
722 . 1 1 66 66 ASN HA H 1 4.569 0.050 . 1 . . . . 1587 Asn HA . 17134 1
723 . 1 1 66 66 ASN HB2 H 1 3.172 0.009 . 2 . . . . 1587 Asn HB2 . 17134 1
724 . 1 1 66 66 ASN HB3 H 1 3.026 0.050 . 2 . . . . 1587 Asn HB3 . 17134 1
725 . 1 1 66 66 ASN HD21 H 1 6.401 0.004 . 1 . . . . 1587 Asn HD21 . 17134 1
726 . 1 1 66 66 ASN HD22 H 1 7.546 0.002 . 1 . . . . 1587 Asn HD22 . 17134 1
727 . 1 1 66 66 ASN C C 13 173.654 0.050 . 1 . . . . 1587 Asn C . 17134 1
728 . 1 1 66 66 ASN CA C 13 53.125 0.057 . 1 . . . . 1587 Asn CA . 17134 1
729 . 1 1 66 66 ASN CB C 13 38.233 0.049 . 1 . . . . 1587 Asn CB . 17134 1
730 . 1 1 66 66 ASN CG C 13 175.012 0.002 . 1 . . . . 1587 Asn CG . 17134 1
731 . 1 1 66 66 ASN N N 15 123.253 0.066 . 1 . . . . 1587 Asn N . 17134 1
732 . 1 1 66 66 ASN ND2 N 15 107.991 0.038 . 1 . . . . 1587 Asn ND2 . 17134 1
733 . 1 1 67 67 ALA H H 1 9.254 0.009 . 1 . . . . 1588 Ala H . 17134 1
734 . 1 1 67 67 ALA HA H 1 4.690 0.050 . 1 . . . . 1588 Ala HA . 17134 1
735 . 1 1 67 67 ALA HB1 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB1 . 17134 1
736 . 1 1 67 67 ALA HB2 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB2 . 17134 1
737 . 1 1 67 67 ALA HB3 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB3 . 17134 1
738 . 1 1 67 67 ALA C C 13 175.296 0.050 . 1 . . . . 1588 Ala C . 17134 1
739 . 1 1 67 67 ALA CA C 13 50.389 0.046 . 1 . . . . 1588 Ala CA . 17134 1
740 . 1 1 67 67 ALA CB C 13 18.527 0.067 . 1 . . . . 1588 Ala CB . 17134 1
741 . 1 1 67 67 ALA N N 15 131.821 0.047 . 1 . . . . 1588 Ala N . 17134 1
742 . 1 1 68 68 GLY H H 1 8.810 0.005 . 1 . . . . 1589 Gly H . 17134 1
743 . 1 1 68 68 GLY HA2 H 1 4.629 0.050 . 2 . . . . 1589 Gly HA2 . 17134 1
744 . 1 1 68 68 GLY HA3 H 1 3.184 0.050 . 2 . . . . 1589 Gly HA3 . 17134 1
745 . 1 1 68 68 GLY C C 13 174.343 0.050 . 1 . . . . 1589 Gly C . 17134 1
746 . 1 1 68 68 GLY CA C 13 46.051 0.016 . 1 . . . . 1589 Gly CA . 17134 1
747 . 1 1 68 68 GLY N N 15 108.131 0.053 . 1 . . . . 1589 Gly N . 17134 1
748 . 1 1 69 69 SER H H 1 9.044 0.007 . 1 . . . . 1590 Ser H . 17134 1
749 . 1 1 69 69 SER HA H 1 4.556 0.050 . 1 . . . . 1590 Ser HA . 17134 1
750 . 1 1 69 69 SER HB2 H 1 3.943 0.006 . 1 . . . . 1590 Ser HB2 . 17134 1
751 . 1 1 69 69 SER HB3 H 1 3.943 0.006 . 1 . . . . 1590 Ser HB3 . 17134 1
752 . 1 1 69 69 SER C C 13 174.147 0.050 . 1 . . . . 1590 Ser C . 17134 1
753 . 1 1 69 69 SER CA C 13 59.422 0.049 . 1 . . . . 1590 Ser CA . 17134 1
754 . 1 1 69 69 SER CB C 13 63.512 0.021 . 1 . . . . 1590 Ser CB . 17134 1
755 . 1 1 69 69 SER N N 15 125.709 0.048 . 1 . . . . 1590 Ser N . 17134 1
756 . 1 1 70 70 TRP H H 1 7.072 0.005 . 1 . . . . 1591 Trp H . 17134 1
757 . 1 1 70 70 TRP HA H 1 4.871 0.050 . 1 . . . . 1591 Trp HA . 17134 1
758 . 1 1 70 70 TRP HB2 H 1 2.323 0.050 . 2 . . . . 1591 Trp HB2 . 17134 1
759 . 1 1 70 70 TRP HB3 H 1 2.779 0.006 . 2 . . . . 1591 Trp HB3 . 17134 1
760 . 1 1 70 70 TRP HD1 H 1 6.338 0.006 . 1 . . . . 1591 Trp HD1 . 17134 1
761 . 1 1 70 70 TRP HE1 H 1 10.396 0.014 . 1 . . . . 1591 Trp HE1 . 17134 1
762 . 1 1 70 70 TRP HZ2 H 1 6.677 0.003 . 1 . . . . 1591 Trp HZ2 . 17134 1
763 . 1 1 70 70 TRP C C 13 174.602 0.050 . 1 . . . . 1591 Trp C . 17134 1
764 . 1 1 70 70 TRP CA C 13 56.144 0.064 . 1 . . . . 1591 Trp CA . 17134 1
765 . 1 1 70 70 TRP CB C 13 29.725 0.015 . 1 . . . . 1591 Trp CB . 17134 1
766 . 1 1 70 70 TRP CD1 C 13 125.479 0.050 . 1 . . . . 1591 Trp CD1 . 17134 1
767 . 1 1 70 70 TRP CZ2 C 13 115.745 0.050 . 1 . . . . 1591 Trp CZ2 . 17134 1
768 . 1 1 70 70 TRP N N 15 121.102 0.077 . 1 . . . . 1591 Trp N . 17134 1
769 . 1 1 70 70 TRP NE1 N 15 129.513 0.021 . 1 . . . . 1591 Trp NE1 . 17134 1
770 . 1 1 71 71 ASN H H 1 7.388 0.007 . 1 . . . . 1592 Asn H . 17134 1
771 . 1 1 71 71 ASN HA H 1 4.630 0.003 . 1 . . . . 1592 Asn HA . 17134 1
772 . 1 1 71 71 ASN HB2 H 1 3.127 0.012 . 2 . . . . 1592 Asn HB2 . 17134 1
773 . 1 1 71 71 ASN HB3 H 1 2.923 0.050 . 2 . . . . 1592 Asn HB3 . 17134 1
774 . 1 1 71 71 ASN HD21 H 1 6.821 0.007 . 1 . . . . 1592 Asn HD21 . 17134 1
775 . 1 1 71 71 ASN HD22 H 1 7.523 0.007 . 1 . . . . 1592 Asn HD22 . 17134 1
776 . 1 1 71 71 ASN C C 13 172.640 0.050 . 1 . . . . 1592 Asn C . 17134 1
777 . 1 1 71 71 ASN CA C 13 53.645 0.151 . 1 . . . . 1592 Asn CA . 17134 1
778 . 1 1 71 71 ASN CB C 13 41.251 0.061 . 1 . . . . 1592 Asn CB . 17134 1
779 . 1 1 71 71 ASN N N 15 113.992 0.085 . 1 . . . . 1592 Asn N . 17134 1
780 . 1 1 71 71 ASN ND2 N 15 111.586 0.005 . 1 . . . . 1592 Asn ND2 . 17134 1
781 . 1 1 72 72 SER H H 1 9.005 0.009 . 1 . . . . 1593 Ser H . 17134 1
782 . 1 1 72 72 SER HA H 1 5.284 0.005 . 1 . . . . 1593 Ser HA . 17134 1
783 . 1 1 72 72 SER HB2 H 1 4.240 0.050 . 2 . . . . 1593 Ser HB2 . 17134 1
784 . 1 1 72 72 SER HB3 H 1 3.934 0.009 . 2 . . . . 1593 Ser HB3 . 17134 1
785 . 1 1 72 72 SER C C 13 174.751 0.050 . 1 . . . . 1593 Ser C . 17134 1
786 . 1 1 72 72 SER CA C 13 56.359 0.087 . 1 . . . . 1593 Ser CA . 17134 1
787 . 1 1 72 72 SER CB C 13 63.517 0.070 . 1 . . . . 1593 Ser CB . 17134 1
788 . 1 1 72 72 SER N N 15 112.333 0.115 . 1 . . . . 1593 Ser N . 17134 1
789 . 1 1 73 73 GLN H H 1 8.644 0.007 . 1 . . . . 1594 Gln H . 17134 1
790 . 1 1 73 73 GLN HA H 1 4.750 0.050 . 1 . . . . 1594 Gln HA . 17134 1
791 . 1 1 73 73 GLN HB2 H 1 2.053 0.050 . 2 . . . . 1594 Gln HB2 . 17134 1
792 . 1 1 73 73 GLN HB3 H 1 2.244 0.050 . 2 . . . . 1594 Gln HB3 . 17134 1
793 . 1 1 73 73 GLN HE21 H 1 6.946 0.050 . 1 . . . . 1594 Gln HE21 . 17134 1
794 . 1 1 73 73 GLN HE22 H 1 7.675 0.050 . 1 . . . . 1594 Gln HE22 . 17134 1
795 . 1 1 73 73 GLN HG2 H 1 2.453 0.050 . 1 . . . . 1594 Gln HG2 . 17134 1
796 . 1 1 73 73 GLN HG3 H 1 2.453 0.050 . 1 . . . . 1594 Gln HG3 . 17134 1
797 . 1 1 73 73 GLN C C 13 173.817 0.050 . 1 . . . . 1594 Gln C . 17134 1
798 . 1 1 73 73 GLN CA C 13 54.620 0.032 . 1 . . . . 1594 Gln CA . 17134 1
799 . 1 1 73 73 GLN CB C 13 27.508 0.083 . 1 . . . . 1594 Gln CB . 17134 1
800 . 1 1 73 73 GLN CG C 13 34.342 0.050 . 1 . . . . 1594 Gln CG . 17134 1
801 . 1 1 73 73 GLN N N 15 124.227 0.103 . 1 . . . . 1594 Gln N . 17134 1
802 . 1 1 73 73 GLN NE2 N 15 112.299 0.003 . 1 . . . . 1594 Gln NE2 . 17134 1
803 . 1 1 74 74 LEU H H 1 8.311 0.009 . 1 . . . . 1595 Leu H . 17134 1
804 . 1 1 74 74 LEU HA H 1 4.497 0.050 . 1 . . . . 1595 Leu HA . 17134 1
805 . 1 1 74 74 LEU HB2 H 1 0.936 0.006 . 2 . . . . 1595 Leu HB2 . 17134 1
806 . 1 1 74 74 LEU HB3 H 1 1.734 0.007 . 2 . . . . 1595 Leu HB3 . 17134 1
807 . 1 1 74 74 LEU HD11 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD11 . 17134 1
808 . 1 1 74 74 LEU HD12 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD12 . 17134 1
809 . 1 1 74 74 LEU HD13 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD13 . 17134 1
810 . 1 1 74 74 LEU HD21 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD21 . 17134 1
811 . 1 1 74 74 LEU HD22 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD22 . 17134 1
812 . 1 1 74 74 LEU HD23 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD23 . 17134 1
813 . 1 1 74 74 LEU HG H 1 1.461 0.008 . 1 . . . . 1595 Leu HG . 17134 1
814 . 1 1 74 74 LEU C C 13 175.370 0.050 . 1 . . . . 1595 Leu C . 17134 1
815 . 1 1 74 74 LEU CA C 13 55.433 0.009 . 1 . . . . 1595 Leu CA . 17134 1
816 . 1 1 74 74 LEU CB C 13 43.910 0.021 . 1 . . . . 1595 Leu CB . 17134 1
817 . 1 1 74 74 LEU CD1 C 13 24.221 0.010 . 2 . . . . 1595 Leu CD1 . 17134 1
818 . 1 1 74 74 LEU CD2 C 13 26.583 0.033 . 2 . . . . 1595 Leu CD2 . 17134 1
819 . 1 1 74 74 LEU CG C 13 26.439 0.011 . 1 . . . . 1595 Leu CG . 17134 1
820 . 1 1 74 74 LEU N N 15 129.642 0.051 . 1 . . . . 1595 Leu N . 17134 1
821 . 1 1 75 75 MET H H 1 9.097 0.008 . 1 . . . . 1596 Met H . 17134 1
822 . 1 1 75 75 MET HA H 1 5.014 0.006 . 1 . . . . 1596 Met HA . 17134 1
823 . 1 1 75 75 MET HB2 H 1 2.077 0.005 . 1 . . . . 1596 Met HB2 . 17134 1
824 . 1 1 75 75 MET HB3 H 1 2.077 0.005 . 1 . . . . 1596 Met HB3 . 17134 1
825 . 1 1 75 75 MET HG2 H 1 2.222 0.007 . 1 . . . . 1596 Met HG2 . 17134 1
826 . 1 1 75 75 MET HG3 H 1 2.222 0.007 . 1 . . . . 1596 Met HG3 . 17134 1
827 . 1 1 75 75 MET C C 13 174.338 0.050 . 1 . . . . 1596 Met C . 17134 1
828 . 1 1 75 75 MET CA C 13 54.592 0.027 . 1 . . . . 1596 Met CA . 17134 1
829 . 1 1 75 75 MET CB C 13 36.806 0.102 . 1 . . . . 1596 Met CB . 17134 1
830 . 1 1 75 75 MET CG C 13 31.853 0.050 . 1 . . . . 1596 Met CG . 17134 1
831 . 1 1 75 75 MET N N 15 123.840 0.089 . 1 . . . . 1596 Met N . 17134 1
832 . 1 1 76 76 TYR H H 1 8.996 0.008 . 1 . . . . 1597 Tyr H . 17134 1
833 . 1 1 76 76 TYR HA H 1 4.910 0.005 . 1 . . . . 1597 Tyr HA . 17134 1
834 . 1 1 76 76 TYR HB2 H 1 3.208 0.010 . 2 . . . . 1597 Tyr HB2 . 17134 1
835 . 1 1 76 76 TYR HB3 H 1 2.636 0.016 . 2 . . . . 1597 Tyr HB3 . 17134 1
836 . 1 1 76 76 TYR HD1 H 1 6.904 0.009 . 3 . . . . 1597 Tyr HD1 . 17134 1
837 . 1 1 76 76 TYR HD2 H 1 6.904 0.009 . 3 . . . . 1597 Tyr HD2 . 17134 1
838 . 1 1 76 76 TYR HE1 H 1 6.838 0.003 . 3 . . . . 1597 Tyr HE1 . 17134 1
839 . 1 1 76 76 TYR HE2 H 1 6.838 0.003 . 3 . . . . 1597 Tyr HE2 . 17134 1
840 . 1 1 76 76 TYR C C 13 174.511 0.050 . 1 . . . . 1597 Tyr C . 17134 1
841 . 1 1 76 76 TYR CA C 13 57.926 0.032 . 1 . . . . 1597 Tyr CA . 17134 1
842 . 1 1 76 76 TYR CB C 13 40.002 0.124 . 1 . . . . 1597 Tyr CB . 17134 1
843 . 1 1 76 76 TYR CD1 C 13 132.532 0.035 . 3 . . . . 1597 Tyr CD1 . 17134 1
844 . 1 1 76 76 TYR CD2 C 13 132.532 0.035 . 3 . . . . 1597 Tyr CD2 . 17134 1
845 . 1 1 76 76 TYR CE1 C 13 117.117 0.035 . 3 . . . . 1597 Tyr CE1 . 17134 1
846 . 1 1 76 76 TYR CE2 C 13 117.117 0.035 . 3 . . . . 1597 Tyr CE2 . 17134 1
847 . 1 1 76 76 TYR N N 15 124.114 0.049 . 1 . . . . 1597 Tyr N . 17134 1
848 . 1 1 77 77 VAL H H 1 8.621 0.006 . 1 . . . . 1598 Val H . 17134 1
849 . 1 1 77 77 VAL HA H 1 4.223 0.001 . 1 . . . . 1598 Val HA . 17134 1
850 . 1 1 77 77 VAL HB H 1 1.893 0.002 . 1 . . . . 1598 Val HB . 17134 1
851 . 1 1 77 77 VAL HG11 H 1 0.844 0.002 . 1 . . . . 1598 Val HG11 . 17134 1
852 . 1 1 77 77 VAL HG12 H 1 0.844 0.002 . 1 . . . . 1598 Val HG12 . 17134 1
853 . 1 1 77 77 VAL HG13 H 1 0.844 0.002 . 1 . . . . 1598 Val HG13 . 17134 1
854 . 1 1 77 77 VAL HG21 H 1 0.844 0.002 . 1 . . . . 1598 Val HG21 . 17134 1
855 . 1 1 77 77 VAL HG22 H 1 0.844 0.002 . 1 . . . . 1598 Val HG22 . 17134 1
856 . 1 1 77 77 VAL HG23 H 1 0.844 0.002 . 1 . . . . 1598 Val HG23 . 17134 1
857 . 1 1 77 77 VAL C C 13 174.972 0.050 . 1 . . . . 1598 Val C . 17134 1
858 . 1 1 77 77 VAL CA C 13 60.725 0.035 . 1 . . . . 1598 Val CA . 17134 1
859 . 1 1 77 77 VAL CB C 13 33.661 0.039 . 1 . . . . 1598 Val CB . 17134 1
860 . 1 1 77 77 VAL CG1 C 13 20.562 0.050 . 1 . . . . 1598 Val CG1 . 17134 1
861 . 1 1 77 77 VAL CG2 C 13 20.562 0.050 . 1 . . . . 1598 Val CG2 . 17134 1
862 . 1 1 77 77 VAL N N 15 128.170 0.065 . 1 . . . . 1598 Val N . 17134 1
863 . 1 1 78 78 ASP H H 1 8.985 0.008 . 1 . . . . 1599 Asp H . 17134 1
864 . 1 1 78 78 ASP HA H 1 4.233 0.011 . 1 . . . . 1599 Asp HA . 17134 1
865 . 1 1 78 78 ASP HB2 H 1 2.897 0.010 . 2 . . . . 1599 Asp HB2 . 17134 1
866 . 1 1 78 78 ASP HB3 H 1 2.534 0.010 . 2 . . . . 1599 Asp HB3 . 17134 1
867 . 1 1 78 78 ASP C C 13 174.229 0.050 . 1 . . . . 1599 Asp C . 17134 1
868 . 1 1 78 78 ASP CA C 13 55.759 0.110 . 1 . . . . 1599 Asp CA . 17134 1
869 . 1 1 78 78 ASP CB C 13 39.530 0.069 . 1 . . . . 1599 Asp CB . 17134 1
870 . 1 1 78 78 ASP N N 15 126.619 0.051 . 1 . . . . 1599 Asp N . 17134 1
871 . 1 1 79 79 GLN H H 1 6.788 0.010 . 1 . . . . 1600 Gln H . 17134 1
872 . 1 1 79 79 GLN HA H 1 3.540 0.007 . 1 . . . . 1600 Gln HA . 17134 1
873 . 1 1 79 79 GLN HB2 H 1 2.541 0.050 . 2 . . . . 1600 Gln HB2 . 17134 1
874 . 1 1 79 79 GLN HB3 H 1 2.385 0.050 . 2 . . . . 1600 Gln HB3 . 17134 1
875 . 1 1 79 79 GLN HG2 H 1 2.429 0.050 . 2 . . . . 1600 Gln HG2 . 17134 1
876 . 1 1 79 79 GLN HG3 H 1 2.356 0.050 . 2 . . . . 1600 Gln HG3 . 17134 1
877 . 1 1 79 79 GLN C C 13 174.242 0.050 . 1 . . . . 1600 Gln C . 17134 1
878 . 1 1 79 79 GLN CA C 13 58.258 0.120 . 1 . . . . 1600 Gln CA . 17134 1
879 . 1 1 79 79 GLN CB C 13 27.697 0.053 . 1 . . . . 1600 Gln CB . 17134 1
880 . 1 1 79 79 GLN CG C 13 35.072 0.050 . 1 . . . . 1600 Gln CG . 17134 1
881 . 1 1 79 79 GLN N N 15 104.883 0.052 . 1 . . . . 1600 Gln N . 17134 1
882 . 1 1 80 80 VAL H H 1 7.605 0.005 . 1 . . . . 1601 Val H . 17134 1
883 . 1 1 80 80 VAL HA H 1 4.449 0.003 . 1 . . . . 1601 Val HA . 17134 1
884 . 1 1 80 80 VAL HB H 1 2.107 0.006 . 1 . . . . 1601 Val HB . 17134 1
885 . 1 1 80 80 VAL HG11 H 1 0.922 0.006 . 2 . . . . 1601 Val HG11 . 17134 1
886 . 1 1 80 80 VAL HG12 H 1 0.922 0.006 . 2 . . . . 1601 Val HG12 . 17134 1
887 . 1 1 80 80 VAL HG13 H 1 0.922 0.006 . 2 . . . . 1601 Val HG13 . 17134 1
888 . 1 1 80 80 VAL HG21 H 1 0.885 0.010 . 2 . . . . 1601 Val HG21 . 17134 1
889 . 1 1 80 80 VAL HG22 H 1 0.885 0.010 . 2 . . . . 1601 Val HG22 . 17134 1
890 . 1 1 80 80 VAL HG23 H 1 0.885 0.010 . 2 . . . . 1601 Val HG23 . 17134 1
891 . 1 1 80 80 VAL C C 13 174.205 0.050 . 1 . . . . 1601 Val C . 17134 1
892 . 1 1 80 80 VAL CA C 13 60.820 0.025 . 1 . . . . 1601 Val CA . 17134 1
893 . 1 1 80 80 VAL CB C 13 34.222 0.072 . 1 . . . . 1601 Val CB . 17134 1
894 . 1 1 80 80 VAL CG1 C 13 21.364 0.050 . 2 . . . . 1601 Val CG1 . 17134 1
895 . 1 1 80 80 VAL CG2 C 13 21.176 0.188 . 2 . . . . 1601 Val CG2 . 17134 1
896 . 1 1 80 80 VAL N N 15 120.496 0.044 . 1 . . . . 1601 Val N . 17134 1
897 . 1 1 81 81 LEU H H 1 8.392 0.006 . 1 . . . . 1602 Leu H . 17134 1
898 . 1 1 81 81 LEU HA H 1 5.459 0.013 . 1 . . . . 1602 Leu HA . 17134 1
899 . 1 1 81 81 LEU HB2 H 1 1.495 0.009 . 2 . . . . 1602 Leu HB2 . 17134 1
900 . 1 1 81 81 LEU HB3 H 1 1.706 0.006 . 2 . . . . 1602 Leu HB3 . 17134 1
901 . 1 1 81 81 LEU HD11 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD11 . 17134 1
902 . 1 1 81 81 LEU HD12 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD12 . 17134 1
903 . 1 1 81 81 LEU HD13 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD13 . 17134 1
904 . 1 1 81 81 LEU HD21 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD21 . 17134 1
905 . 1 1 81 81 LEU HD22 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD22 . 17134 1
906 . 1 1 81 81 LEU HD23 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD23 . 17134 1
907 . 1 1 81 81 LEU HG H 1 1.392 0.002 . 1 . . . . 1602 Leu HG . 17134 1
908 . 1 1 81 81 LEU C C 13 176.840 0.050 . 1 . . . . 1602 Leu C . 17134 1
909 . 1 1 81 81 LEU CA C 13 52.372 0.105 . 1 . . . . 1602 Leu CA . 17134 1
910 . 1 1 81 81 LEU CB C 13 42.873 0.004 . 1 . . . . 1602 Leu CB . 17134 1
911 . 1 1 81 81 LEU CD1 C 13 23.159 0.020 . 2 . . . . 1602 Leu CD1 . 17134 1
912 . 1 1 81 81 LEU CD2 C 13 25.245 0.031 . 2 . . . . 1602 Leu CD2 . 17134 1
913 . 1 1 81 81 LEU CG C 13 27.023 0.014 . 1 . . . . 1602 Leu CG . 17134 1
914 . 1 1 81 81 LEU N N 15 124.087 0.058 . 1 . . . . 1602 Leu N . 17134 1
915 . 1 1 82 82 GLN H H 1 9.350 0.009 . 1 . . . . 1603 Gln H . 17134 1
916 . 1 1 82 82 GLN HA H 1 6.041 0.005 . 1 . . . . 1603 Gln HA . 17134 1
917 . 1 1 82 82 GLN HB2 H 1 1.783 0.050 . 2 . . . . 1603 Gln HB2 . 17134 1
918 . 1 1 82 82 GLN HB3 H 1 1.915 0.050 . 2 . . . . 1603 Gln HB3 . 17134 1
919 . 1 1 82 82 GLN HE21 H 1 6.617 0.003 . 1 . . . . 1603 Gln HE21 . 17134 1
920 . 1 1 82 82 GLN HE22 H 1 6.719 0.005 . 1 . . . . 1603 Gln HE22 . 17134 1
921 . 1 1 82 82 GLN HG2 H 1 2.138 0.010 . 2 . . . . 1603 Gln HG2 . 17134 1
922 . 1 1 82 82 GLN HG3 H 1 2.185 0.050 . 2 . . . . 1603 Gln HG3 . 17134 1
923 . 1 1 82 82 GLN C C 13 175.002 0.050 . 1 . . . . 1603 Gln C . 17134 1
924 . 1 1 82 82 GLN CA C 13 54.911 0.104 . 1 . . . . 1603 Gln CA . 17134 1
925 . 1 1 82 82 GLN CB C 13 35.110 0.053 . 1 . . . . 1603 Gln CB . 17134 1
926 . 1 1 82 82 GLN CG C 13 35.225 0.050 . 1 . . . . 1603 Gln CG . 17134 1
927 . 1 1 82 82 GLN N N 15 121.203 0.067 . 1 . . . . 1603 Gln N . 17134 1
928 . 1 1 82 82 GLN NE2 N 15 108.656 0.027 . 1 . . . . 1603 Gln NE2 . 17134 1
929 . 1 1 83 83 LEU H H 1 8.828 0.007 . 1 . . . . 1604 Leu H . 17134 1
930 . 1 1 83 83 LEU HA H 1 4.913 0.004 . 1 . . . . 1604 Leu HA . 17134 1
931 . 1 1 83 83 LEU HB2 H 1 1.500 0.006 . 1 . . . . 1604 Leu HB2 . 17134 1
932 . 1 1 83 83 LEU HB3 H 1 1.500 0.006 . 1 . . . . 1604 Leu HB3 . 17134 1
933 . 1 1 83 83 LEU HD11 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD11 . 17134 1
934 . 1 1 83 83 LEU HD12 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD12 . 17134 1
935 . 1 1 83 83 LEU HD13 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD13 . 17134 1
936 . 1 1 83 83 LEU HD21 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD21 . 17134 1
937 . 1 1 83 83 LEU HD22 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD22 . 17134 1
938 . 1 1 83 83 LEU HD23 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD23 . 17134 1
939 . 1 1 83 83 LEU HG H 1 1.790 0.007 . 1 . . . . 1604 Leu HG . 17134 1
940 . 1 1 83 83 LEU C C 13 175.285 0.050 . 1 . . . . 1604 Leu C . 17134 1
941 . 1 1 83 83 LEU CA C 13 53.739 0.064 . 1 . . . . 1604 Leu CA . 17134 1
942 . 1 1 83 83 LEU CB C 13 46.850 0.042 . 1 . . . . 1604 Leu CB . 17134 1
943 . 1 1 83 83 LEU CD1 C 13 26.835 0.021 . 2 . . . . 1604 Leu CD1 . 17134 1
944 . 1 1 83 83 LEU CD2 C 13 23.014 0.091 . 2 . . . . 1604 Leu CD2 . 17134 1
945 . 1 1 83 83 LEU CG C 13 27.118 0.050 . 1 . . . . 1604 Leu CG . 17134 1
946 . 1 1 83 83 LEU N N 15 122.358 0.045 . 1 . . . . 1604 Leu N . 17134 1
947 . 1 1 84 84 VAL H H 1 9.596 0.009 . 1 . . . . 1605 Val H . 17134 1
948 . 1 1 84 84 VAL HA H 1 4.800 0.004 . 1 . . . . 1605 Val HA . 17134 1
949 . 1 1 84 84 VAL HB H 1 2.150 0.050 . 1 . . . . 1605 Val HB . 17134 1
950 . 1 1 84 84 VAL HG11 H 1 0.968 0.050 . 1 . . . . 1605 Val HG11 . 17134 1
951 . 1 1 84 84 VAL HG12 H 1 0.968 0.050 . 1 . . . . 1605 Val HG12 . 17134 1
952 . 1 1 84 84 VAL HG13 H 1 0.968 0.050 . 1 . . . . 1605 Val HG13 . 17134 1
953 . 1 1 84 84 VAL HG21 H 1 0.968 0.050 . 1 . . . . 1605 Val HG21 . 17134 1
954 . 1 1 84 84 VAL HG22 H 1 0.968 0.050 . 1 . . . . 1605 Val HG22 . 17134 1
955 . 1 1 84 84 VAL HG23 H 1 0.968 0.050 . 1 . . . . 1605 Val HG23 . 17134 1
956 . 1 1 84 84 VAL C C 13 175.696 0.050 . 1 . . . . 1605 Val C . 17134 1
957 . 1 1 84 84 VAL CA C 13 61.657 0.027 . 1 . . . . 1605 Val CA . 17134 1
958 . 1 1 84 84 VAL CB C 13 33.797 0.030 . 1 . . . . 1605 Val CB . 17134 1
959 . 1 1 84 84 VAL CG1 C 13 21.184 0.050 . 1 . . . . 1605 Val CG1 . 17134 1
960 . 1 1 84 84 VAL CG2 C 13 21.184 0.050 . 1 . . . . 1605 Val CG2 . 17134 1
961 . 1 1 84 84 VAL N N 15 121.361 0.078 . 1 . . . . 1605 Val N . 17134 1
962 . 1 1 85 85 TYR H H 1 9.671 0.009 . 1 . . . . 1606 Tyr H . 17134 1
963 . 1 1 85 85 TYR HA H 1 5.229 0.006 . 1 . . . . 1606 Tyr HA . 17134 1
964 . 1 1 85 85 TYR HB2 H 1 2.914 0.006 . 2 . . . . 1606 Tyr HB2 . 17134 1
965 . 1 1 85 85 TYR HB3 H 1 3.273 0.005 . 2 . . . . 1606 Tyr HB3 . 17134 1
966 . 1 1 85 85 TYR C C 13 173.989 0.050 . 1 . . . . 1606 Tyr C . 17134 1
967 . 1 1 85 85 TYR CA C 13 52.374 0.082 . 1 . . . . 1606 Tyr CA . 17134 1
968 . 1 1 85 85 TYR CB C 13 37.579 0.039 . 1 . . . . 1606 Tyr CB . 17134 1
969 . 1 1 85 85 TYR N N 15 130.168 0.047 . 1 . . . . 1606 Tyr N . 17134 1
970 . 1 1 86 86 ASP H H 1 8.457 0.006 . 1 . . . . 1607 Asp H . 17134 1
971 . 1 1 86 86 ASP HA H 1 5.217 0.006 . 1 . . . . 1607 Asp HA . 17134 1
972 . 1 1 86 86 ASP HB2 H 1 2.806 0.050 . 2 . . . . 1607 Asp HB2 . 17134 1
973 . 1 1 86 86 ASP HB3 H 1 2.867 0.050 . 2 . . . . 1607 Asp HB3 . 17134 1
974 . 1 1 86 86 ASP C C 13 175.781 0.050 . 1 . . . . 1607 Asp C . 17134 1
975 . 1 1 86 86 ASP CA C 13 51.716 0.104 . 1 . . . . 1607 Asp CA . 17134 1
976 . 1 1 86 86 ASP CB C 13 43.316 0.018 . 1 . . . . 1607 Asp CB . 17134 1
977 . 1 1 86 86 ASP N N 15 123.929 0.040 . 1 . . . . 1607 Asp N . 17134 1
978 . 1 1 87 87 ASP H H 1 9.734 0.011 . 1 . . . . 1608 Asp H . 17134 1
979 . 1 1 87 87 ASP HA H 1 4.306 0.003 . 1 . . . . 1608 Asp HA . 17134 1
980 . 1 1 87 87 ASP HB2 H 1 2.614 0.006 . 2 . . . . 1608 Asp HB2 . 17134 1
981 . 1 1 87 87 ASP HB3 H 1 3.113 0.007 . 2 . . . . 1608 Asp HB3 . 17134 1
982 . 1 1 87 87 ASP C C 13 176.851 0.050 . 1 . . . . 1608 Asp C . 17134 1
983 . 1 1 87 87 ASP CA C 13 55.803 0.104 . 1 . . . . 1608 Asp CA . 17134 1
984 . 1 1 87 87 ASP CB C 13 39.016 0.008 . 1 . . . . 1608 Asp CB . 17134 1
985 . 1 1 87 87 ASP N N 15 115.937 0.048 . 1 . . . . 1608 Asp N . 17134 1
986 . 1 1 88 88 GLY H H 1 8.082 0.004 . 1 . . . . 1609 Gly H . 17134 1
987 . 1 1 88 88 GLY HA2 H 1 3.557 0.050 . 2 . . . . 1609 Gly HA2 . 17134 1
988 . 1 1 88 88 GLY HA3 H 1 4.332 0.050 . 2 . . . . 1609 Gly HA3 . 17134 1
989 . 1 1 88 88 GLY C C 13 172.317 0.050 . 1 . . . . 1609 Gly C . 17134 1
990 . 1 1 88 88 GLY CA C 13 44.383 0.028 . 1 . . . . 1609 Gly CA . 17134 1
991 . 1 1 88 88 GLY N N 15 105.496 0.067 . 1 . . . . 1609 Gly N . 17134 1
992 . 1 1 89 89 ALA H H 1 9.102 0.004 . 1 . . . . 1610 Ala H . 17134 1
993 . 1 1 89 89 ALA HA H 1 4.690 0.002 . 1 . . . . 1610 Ala HA . 17134 1
994 . 1 1 89 89 ALA HB1 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB1 . 17134 1
995 . 1 1 89 89 ALA HB2 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB2 . 17134 1
996 . 1 1 89 89 ALA HB3 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB3 . 17134 1
997 . 1 1 89 89 ALA CA C 13 51.210 0.050 . 1 . . . . 1610 Ala CA . 17134 1
998 . 1 1 89 89 ALA CB C 13 17.763 0.050 . 1 . . . . 1610 Ala CB . 17134 1
999 . 1 1 89 89 ALA N N 15 120.522 0.041 . 1 . . . . 1610 Ala N . 17134 1
1000 . 1 1 90 90 PRO HA H 1 4.526 0.004 . 1 . . . . 1611 Pro HA . 17134 1
1001 . 1 1 90 90 PRO HB2 H 1 1.857 0.050 . 2 . . . . 1611 Pro HB2 . 17134 1
1002 . 1 1 90 90 PRO HB3 H 1 2.464 0.050 . 2 . . . . 1611 Pro HB3 . 17134 1
1003 . 1 1 90 90 PRO HD2 H 1 3.740 0.050 . 2 . . . . 1611 Pro HD2 . 17134 1
1004 . 1 1 90 90 PRO HD3 H 1 3.991 0.050 . 2 . . . . 1611 Pro HD3 . 17134 1
1005 . 1 1 90 90 PRO HG2 H 1 2.018 0.050 . 2 . . . . 1611 Pro HG2 . 17134 1
1006 . 1 1 90 90 PRO HG3 H 1 2.247 0.050 . 2 . . . . 1611 Pro HG3 . 17134 1
1007 . 1 1 90 90 PRO C C 13 175.750 0.050 . 1 . . . . 1611 Pro C . 17134 1
1008 . 1 1 90 90 PRO CA C 13 63.975 0.298 . 1 . . . . 1611 Pro CA . 17134 1
1009 . 1 1 90 90 PRO CB C 13 32.072 0.002 . 1 . . . . 1611 Pro CB . 17134 1
1010 . 1 1 90 90 PRO CD C 13 50.120 0.050 . 1 . . . . 1611 Pro CD . 17134 1
1011 . 1 1 90 90 PRO CG C 13 28.483 0.084 . 1 . . . . 1611 Pro CG . 17134 1
1012 . 1 1 91 91 CYS H H 1 8.327 0.005 . 1 . . . . 1612 Cys H . 17134 1
1013 . 1 1 91 91 CYS HA H 1 4.844 0.009 . 1 . . . . 1612 Cys HA . 17134 1
1014 . 1 1 91 91 CYS HB2 H 1 2.243 0.050 . 2 . . . . 1612 Cys HB2 . 17134 1
1015 . 1 1 91 91 CYS HB3 H 1 2.679 0.050 . 2 . . . . 1612 Cys HB3 . 17134 1
1016 . 1 1 91 91 CYS CA C 13 51.965 0.019 . 1 . . . . 1612 Cys CA . 17134 1
1017 . 1 1 91 91 CYS CB C 13 42.677 0.050 . 1 . . . . 1612 Cys CB . 17134 1
1018 . 1 1 91 91 CYS N N 15 122.692 0.118 . 1 . . . . 1612 Cys N . 17134 1
1019 . 1 1 92 92 PRO HA H 1 4.510 0.007 . 1 . . . . 1613 Pro HA . 17134 1
1020 . 1 1 92 92 PRO HB2 H 1 2.094 0.015 . 2 . . . . 1613 Pro HB2 . 17134 1
1021 . 1 1 92 92 PRO HB3 H 1 2.354 0.003 . 2 . . . . 1613 Pro HB3 . 17134 1
1022 . 1 1 92 92 PRO HD2 H 1 3.761 0.050 . 2 . . . . 1613 Pro HD2 . 17134 1
1023 . 1 1 92 92 PRO HD3 H 1 4.130 0.050 . 2 . . . . 1613 Pro HD3 . 17134 1
1024 . 1 1 92 92 PRO HG2 H 1 2.228 0.050 . 2 . . . . 1613 Pro HG2 . 17134 1
1025 . 1 1 92 92 PRO HG3 H 1 2.141 0.050 . 2 . . . . 1613 Pro HG3 . 17134 1
1026 . 1 1 92 92 PRO C C 13 176.559 0.050 . 1 . . . . 1613 Pro C . 17134 1
1027 . 1 1 92 92 PRO CA C 13 64.296 0.006 . 1 . . . . 1613 Pro CA . 17134 1
1028 . 1 1 92 92 PRO CB C 13 31.269 0.059 . 1 . . . . 1613 Pro CB . 17134 1
1029 . 1 1 92 92 PRO CD C 13 51.614 0.097 . 1 . . . . 1613 Pro CD . 17134 1
1030 . 1 1 92 92 PRO CG C 13 27.854 0.050 . 1 . . . . 1613 Pro CG . 17134 1
1031 . 1 1 93 93 SER H H 1 7.677 0.004 . 1 . . . . 1614 Ser H . 17134 1
1032 . 1 1 93 93 SER HA H 1 4.437 0.004 . 1 . . . . 1614 Ser HA . 17134 1
1033 . 1 1 93 93 SER HB2 H 1 3.976 0.002 . 1 . . . . 1614 Ser HB2 . 17134 1
1034 . 1 1 93 93 SER HB3 H 1 3.976 0.002 . 1 . . . . 1614 Ser HB3 . 17134 1
1035 . 1 1 93 93 SER C C 13 174.289 0.050 . 1 . . . . 1614 Ser C . 17134 1
1036 . 1 1 93 93 SER CA C 13 58.631 0.104 . 1 . . . . 1614 Ser CA . 17134 1
1037 . 1 1 93 93 SER CB C 13 63.916 0.071 . 1 . . . . 1614 Ser CB . 17134 1
1038 . 1 1 93 93 SER N N 15 114.730 0.100 . 1 . . . . 1614 Ser N . 17134 1
1039 . 1 1 94 94 LYS H H 1 7.998 0.005 . 1 . . . . 1615 Lys H . 17134 1
1040 . 1 1 94 94 LYS HA H 1 4.419 0.002 . 1 . . . . 1615 Lys HA . 17134 1
1041 . 1 1 94 94 LYS HB2 H 1 1.803 0.050 . 1 . . . . 1615 Lys HB2 . 17134 1
1042 . 1 1 94 94 LYS HB3 H 1 1.803 0.050 . 1 . . . . 1615 Lys HB3 . 17134 1
1043 . 1 1 94 94 LYS HD2 H 1 1.754 0.050 . 1 . . . . 1615 Lys HD2 . 17134 1
1044 . 1 1 94 94 LYS HD3 H 1 1.754 0.050 . 1 . . . . 1615 Lys HD3 . 17134 1
1045 . 1 1 94 94 LYS HG2 H 1 1.477 0.004 . 1 . . . . 1615 Lys HG2 . 17134 1
1046 . 1 1 94 94 LYS HG3 H 1 1.477 0.004 . 1 . . . . 1615 Lys HG3 . 17134 1
1047 . 1 1 94 94 LYS C C 13 175.956 0.050 . 1 . . . . 1615 Lys C . 17134 1
1048 . 1 1 94 94 LYS CA C 13 56.648 0.055 . 1 . . . . 1615 Lys CA . 17134 1
1049 . 1 1 94 94 LYS CB C 13 32.884 0.034 . 1 . . . . 1615 Lys CB . 17134 1
1050 . 1 1 94 94 LYS CD C 13 28.901 0.050 . 1 . . . . 1615 Lys CD . 17134 1
1051 . 1 1 94 94 LYS CG C 13 24.586 0.050 . 1 . . . . 1615 Lys CG . 17134 1
1052 . 1 1 94 94 LYS N N 15 122.002 0.056 . 1 . . . . 1615 Lys N . 17134 1
1053 . 1 1 95 95 ASN H H 1 8.498 0.007 . 1 . . . . 1616 Asn H . 17134 1
1054 . 1 1 95 95 ASN HA H 1 4.716 0.015 . 1 . . . . 1616 Asn HA . 17134 1
1055 . 1 1 95 95 ASN HB2 H 1 2.752 0.011 . 2 . . . . 1616 Asn HB2 . 17134 1
1056 . 1 1 95 95 ASN HB3 H 1 2.864 0.010 . 2 . . . . 1616 Asn HB3 . 17134 1
1057 . 1 1 95 95 ASN C C 13 174.341 0.050 . 1 . . . . 1616 Asn C . 17134 1
1058 . 1 1 95 95 ASN CA C 13 54.387 0.062 . 1 . . . . 1616 Asn CA . 17134 1
1059 . 1 1 95 95 ASN CB C 13 38.458 0.079 . 1 . . . . 1616 Asn CB . 17134 1
1060 . 1 1 95 95 ASN N N 15 118.824 0.053 . 1 . . . . 1616 Asn N . 17134 1
1061 . 1 1 96 96 ALA H H 1 8.090 0.004 . 1 . . . . 1617 Ala H . 17134 1
1062 . 1 1 96 96 ALA HA H 1 4.271 0.002 . 1 . . . . 1617 Ala HA . 17134 1
1063 . 1 1 96 96 ALA HB1 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB1 . 17134 1
1064 . 1 1 96 96 ALA HB2 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB2 . 17134 1
1065 . 1 1 96 96 ALA HB3 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB3 . 17134 1
1066 . 1 1 96 96 ALA C C 13 176.720 0.050 . 1 . . . . 1617 Ala C . 17134 1
1067 . 1 1 96 96 ALA CA C 13 53.199 0.187 . 1 . . . . 1617 Ala CA . 17134 1
1068 . 1 1 96 96 ALA CB C 13 18.125 0.258 . 1 . . . . 1617 Ala CB . 17134 1
1069 . 1 1 96 96 ALA N N 15 120.613 0.066 . 1 . . . . 1617 Ala N . 17134 1
1070 . 1 1 97 97 LEU H H 1 7.978 0.003 . 1 . . . . 1618 Leu H . 17134 1
1071 . 1 1 97 97 LEU HA H 1 4.594 0.050 . 1 . . . . 1618 Leu HA . 17134 1
1072 . 1 1 97 97 LEU HB2 H 1 1.505 0.050 . 2 . . . . 1618 Leu HB2 . 17134 1
1073 . 1 1 97 97 LEU HB3 H 1 1.741 0.050 . 2 . . . . 1618 Leu HB3 . 17134 1
1074 . 1 1 97 97 LEU HD11 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD11 . 17134 1
1075 . 1 1 97 97 LEU HD12 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD12 . 17134 1
1076 . 1 1 97 97 LEU HD13 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD13 . 17134 1
1077 . 1 1 97 97 LEU HD21 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD21 . 17134 1
1078 . 1 1 97 97 LEU HD22 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD22 . 17134 1
1079 . 1 1 97 97 LEU HD23 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD23 . 17134 1
1080 . 1 1 97 97 LEU C C 13 176.405 0.050 . 1 . . . . 1618 Leu C . 17134 1
1081 . 1 1 97 97 LEU CA C 13 54.532 0.017 . 1 . . . . 1618 Leu CA . 17134 1
1082 . 1 1 97 97 LEU CB C 13 43.847 0.058 . 1 . . . . 1618 Leu CB . 17134 1
1083 . 1 1 97 97 LEU CD1 C 13 22.978 0.050 . 2 . . . . 1618 Leu CD1 . 17134 1
1084 . 1 1 97 97 LEU CD2 C 13 25.535 0.050 . 2 . . . . 1618 Leu CD2 . 17134 1
1085 . 1 1 97 97 LEU N N 15 118.987 0.179 . 1 . . . . 1618 Leu N . 17134 1
1086 . 1 1 98 98 LYS H H 1 8.077 0.004 . 1 . . . . 1619 Lys H . 17134 1
1087 . 1 1 98 98 LYS HA H 1 4.880 0.050 . 1 . . . . 1619 Lys HA . 17134 1
1088 . 1 1 98 98 LYS HB2 H 1 1.939 0.070 . 2 . . . . 1619 Lys HB2 . 17134 1
1089 . 1 1 98 98 LYS HB3 H 1 1.617 0.070 . 2 . . . . 1619 Lys HB3 . 17134 1
1090 . 1 1 98 98 LYS HD2 H 1 1.651 0.050 . 1 . . . . 1619 Lys HD2 . 17134 1
1091 . 1 1 98 98 LYS HD3 H 1 1.651 0.050 . 1 . . . . 1619 Lys HD3 . 17134 1
1092 . 1 1 98 98 LYS HE2 H 1 2.934 0.050 . 1 . . . . 1619 Lys HE2 . 17134 1
1093 . 1 1 98 98 LYS HE3 H 1 2.934 0.050 . 1 . . . . 1619 Lys HE3 . 17134 1
1094 . 1 1 98 98 LYS HG2 H 1 1.236 0.050 . 1 . . . . 1619 Lys HG2 . 17134 1
1095 . 1 1 98 98 LYS HG3 H 1 1.236 0.050 . 1 . . . . 1619 Lys HG3 . 17134 1
1096 . 1 1 98 98 LYS C C 13 176.307 0.050 . 1 . . . . 1619 Lys C . 17134 1
1097 . 1 1 98 98 LYS CA C 13 54.439 0.081 . 1 . . . . 1619 Lys CA . 17134 1
1098 . 1 1 98 98 LYS CB C 13 35.851 0.048 . 1 . . . . 1619 Lys CB . 17134 1
1099 . 1 1 98 98 LYS CD C 13 29.271 0.050 . 1 . . . . 1619 Lys CD . 17134 1
1100 . 1 1 98 98 LYS CE C 13 42.243 0.050 . 1 . . . . 1619 Lys CE . 17134 1
1101 . 1 1 98 98 LYS CG C 13 25.423 0.050 . 1 . . . . 1619 Lys CG . 17134 1
1102 . 1 1 98 98 LYS N N 15 120.652 0.057 . 1 . . . . 1619 Lys N . 17134 1
1103 . 1 1 99 99 TYR H H 1 8.886 0.006 . 1 . . . . 1620 Tyr H . 17134 1
1104 . 1 1 99 99 TYR HA H 1 5.099 0.047 . 1 . . . . 1620 Tyr HA . 17134 1
1105 . 1 1 99 99 TYR HB2 H 1 3.110 0.007 . 2 . . . . 1620 Tyr HB2 . 17134 1
1106 . 1 1 99 99 TYR HB3 H 1 3.142 0.050 . 2 . . . . 1620 Tyr HB3 . 17134 1
1107 . 1 1 99 99 TYR HD1 H 1 7.276 0.013 . 3 . . . . 1620 Tyr HD1 . 17134 1
1108 . 1 1 99 99 TYR HD2 H 1 7.276 0.013 . 3 . . . . 1620 Tyr HD2 . 17134 1
1109 . 1 1 99 99 TYR HE1 H 1 6.847 0.050 . 3 . . . . 1620 Tyr HE1 . 17134 1
1110 . 1 1 99 99 TYR HE2 H 1 6.847 0.050 . 3 . . . . 1620 Tyr HE2 . 17134 1
1111 . 1 1 99 99 TYR C C 13 175.459 0.050 . 1 . . . . 1620 Tyr C . 17134 1
1112 . 1 1 99 99 TYR CA C 13 59.995 0.039 . 1 . . . . 1620 Tyr CA . 17134 1
1113 . 1 1 99 99 TYR CB C 13 41.508 0.036 . 1 . . . . 1620 Tyr CB . 17134 1
1114 . 1 1 99 99 TYR CD1 C 13 133.356 0.002 . 3 . . . . 1620 Tyr CD1 . 17134 1
1115 . 1 1 99 99 TYR CD2 C 13 133.356 0.002 . 3 . . . . 1620 Tyr CD2 . 17134 1
1116 . 1 1 99 99 TYR CE1 C 13 117.101 0.002 . 3 . . . . 1620 Tyr CE1 . 17134 1
1117 . 1 1 99 99 TYR CE2 C 13 117.101 0.002 . 3 . . . . 1620 Tyr CE2 . 17134 1
1118 . 1 1 99 99 TYR N N 15 118.740 0.071 . 1 . . . . 1620 Tyr N . 17134 1
1119 . 1 1 100 100 LYS H H 1 8.469 0.007 . 1 . . . . 1621 Lys H . 17134 1
1120 . 1 1 100 100 LYS HA H 1 5.304 0.008 . 1 . . . . 1621 Lys HA . 17134 1
1121 . 1 1 100 100 LYS HB2 H 1 1.965 0.009 . 1 . . . . 1621 Lys HB2 . 17134 1
1122 . 1 1 100 100 LYS HB3 H 1 1.965 0.009 . 1 . . . . 1621 Lys HB3 . 17134 1
1123 . 1 1 100 100 LYS HD2 H 1 1.599 0.050 . 2 . . . . 1621 Lys HD2 . 17134 1
1124 . 1 1 100 100 LYS HD3 H 1 1.688 0.050 . 2 . . . . 1621 Lys HD3 . 17134 1
1125 . 1 1 100 100 LYS HE2 H 1 2.947 0.050 . 2 . . . . 1621 Lys HE2 . 17134 1
1126 . 1 1 100 100 LYS HE3 H 1 2.984 0.004 . 2 . . . . 1621 Lys HE3 . 17134 1
1127 . 1 1 100 100 LYS HG2 H 1 1.309 0.003 . 2 . . . . 1621 Lys HG2 . 17134 1
1128 . 1 1 100 100 LYS HG3 H 1 1.593 0.004 . 2 . . . . 1621 Lys HG3 . 17134 1
1129 . 1 1 100 100 LYS C C 13 175.047 0.050 . 1 . . . . 1621 Lys C . 17134 1
1130 . 1 1 100 100 LYS CA C 13 54.858 0.112 . 1 . . . . 1621 Lys CA . 17134 1
1131 . 1 1 100 100 LYS CB C 13 36.735 0.067 . 1 . . . . 1621 Lys CB . 17134 1
1132 . 1 1 100 100 LYS CD C 13 29.518 0.050 . 1 . . . . 1621 Lys CD . 17134 1
1133 . 1 1 100 100 LYS CE C 13 41.873 0.050 . 1 . . . . 1621 Lys CE . 17134 1
1134 . 1 1 100 100 LYS CG C 13 23.758 0.050 . 1 . . . . 1621 Lys CG . 17134 1
1135 . 1 1 100 100 LYS N N 15 116.400 0.085 . 1 . . . . 1621 Lys N . 17134 1
1136 . 1 1 101 101 SER H H 1 9.053 0.007 . 1 . . . . 1622 Ser H . 17134 1
1137 . 1 1 101 101 SER HA H 1 5.867 0.001 . 1 . . . . 1622 Ser HA . 17134 1
1138 . 1 1 101 101 SER HB2 H 1 3.769 0.020 . 2 . . . . 1622 Ser HB2 . 17134 1
1139 . 1 1 101 101 SER HB3 H 1 3.822 0.050 . 2 . . . . 1622 Ser HB3 . 17134 1
1140 . 1 1 101 101 SER C C 13 172.015 0.050 . 1 . . . . 1622 Ser C . 17134 1
1141 . 1 1 101 101 SER CA C 13 58.645 0.059 . 1 . . . . 1622 Ser CA . 17134 1
1142 . 1 1 101 101 SER CB C 13 68.234 0.042 . 1 . . . . 1622 Ser CB . 17134 1
1143 . 1 1 101 101 SER N N 15 116.094 0.062 . 1 . . . . 1622 Ser N . 17134 1
1144 . 1 1 102 102 VAL H H 1 9.278 0.009 . 1 . . . . 1623 Val H . 17134 1
1145 . 1 1 102 102 VAL HA H 1 4.675 0.004 . 1 . . . . 1623 Val HA . 17134 1
1146 . 1 1 102 102 VAL HB H 1 1.963 0.050 . 1 . . . . 1623 Val HB . 17134 1
1147 . 1 1 102 102 VAL HG11 H 1 0.781 0.002 . 2 . . . . 1623 Val HG11 . 17134 1
1148 . 1 1 102 102 VAL HG12 H 1 0.781 0.002 . 2 . . . . 1623 Val HG12 . 17134 1
1149 . 1 1 102 102 VAL HG13 H 1 0.781 0.002 . 2 . . . . 1623 Val HG13 . 17134 1
1150 . 1 1 102 102 VAL HG21 H 1 0.951 0.012 . 2 . . . . 1623 Val HG21 . 17134 1
1151 . 1 1 102 102 VAL HG22 H 1 0.951 0.012 . 2 . . . . 1623 Val HG22 . 17134 1
1152 . 1 1 102 102 VAL HG23 H 1 0.951 0.012 . 2 . . . . 1623 Val HG23 . 17134 1
1153 . 1 1 102 102 VAL C C 13 175.119 0.050 . 1 . . . . 1623 Val C . 17134 1
1154 . 1 1 102 102 VAL CA C 13 61.387 0.034 . 1 . . . . 1623 Val CA . 17134 1
1155 . 1 1 102 102 VAL CB C 13 33.641 0.014 . 1 . . . . 1623 Val CB . 17134 1
1156 . 1 1 102 102 VAL CG1 C 13 20.798 0.050 . 2 . . . . 1623 Val CG1 . 17134 1
1157 . 1 1 102 102 VAL CG2 C 13 20.789 0.050 . 2 . . . . 1623 Val CG2 . 17134 1
1158 . 1 1 102 102 VAL N N 15 125.119 0.045 . 1 . . . . 1623 Val N . 17134 1
1159 . 1 1 103 103 ILE H H 1 9.238 0.008 . 1 . . . . 1624 Ile H . 17134 1
1160 . 1 1 103 103 ILE HA H 1 4.444 0.050 . 1 . . . . 1624 Ile HA . 17134 1
1161 . 1 1 103 103 ILE HB H 1 1.555 0.005 . 1 . . . . 1624 Ile HB . 17134 1
1162 . 1 1 103 103 ILE HD11 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD11 . 17134 1
1163 . 1 1 103 103 ILE HD12 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD12 . 17134 1
1164 . 1 1 103 103 ILE HD13 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD13 . 17134 1
1165 . 1 1 103 103 ILE HG12 H 1 0.485 0.011 . 2 . . . . 1624 Ile HG12 . 17134 1
1166 . 1 1 103 103 ILE HG13 H 1 1.219 0.007 . 2 . . . . 1624 Ile HG13 . 17134 1
1167 . 1 1 103 103 ILE HG21 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG21 . 17134 1
1168 . 1 1 103 103 ILE HG22 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG22 . 17134 1
1169 . 1 1 103 103 ILE HG23 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG23 . 17134 1
1170 . 1 1 103 103 ILE C C 13 174.241 0.050 . 1 . . . . 1624 Ile C . 17134 1
1171 . 1 1 103 103 ILE CA C 13 60.724 0.076 . 1 . . . . 1624 Ile CA . 17134 1
1172 . 1 1 103 103 ILE CB C 13 39.780 0.035 . 1 . . . . 1624 Ile CB . 17134 1
1173 . 1 1 103 103 ILE CD1 C 13 14.120 0.062 . 1 . . . . 1624 Ile CD1 . 17134 1
1174 . 1 1 103 103 ILE CG1 C 13 27.792 0.066 . 1 . . . . 1624 Ile CG1 . 17134 1
1175 . 1 1 103 103 ILE CG2 C 13 17.956 0.194 . 1 . . . . 1624 Ile CG2 . 17134 1
1176 . 1 1 103 103 ILE N N 15 128.557 0.046 . 1 . . . . 1624 Ile N . 17134 1
1177 . 1 1 104 104 SER H H 1 8.144 0.007 . 1 . . . . 1625 Ser H . 17134 1
1178 . 1 1 104 104 SER HA H 1 5.337 0.006 . 1 . . . . 1625 Ser HA . 17134 1
1179 . 1 1 104 104 SER HB2 H 1 3.650 0.006 . 2 . . . . 1625 Ser HB2 . 17134 1
1180 . 1 1 104 104 SER HB3 H 1 3.771 0.010 . 2 . . . . 1625 Ser HB3 . 17134 1
1181 . 1 1 104 104 SER C C 13 172.169 0.050 . 1 . . . . 1625 Ser C . 17134 1
1182 . 1 1 104 104 SER CA C 13 57.521 0.114 . 1 . . . . 1625 Ser CA . 17134 1
1183 . 1 1 104 104 SER CB C 13 64.694 0.123 . 1 . . . . 1625 Ser CB . 17134 1
1184 . 1 1 104 104 SER N N 15 121.254 0.137 . 1 . . . . 1625 Ser N . 17134 1
1185 . 1 1 105 105 PHE H H 1 9.577 0.011 . 1 . . . . 1626 Phe H . 17134 1
1186 . 1 1 105 105 PHE HA H 1 5.518 0.021 . 1 . . . . 1626 Phe HA . 17134 1
1187 . 1 1 105 105 PHE HB2 H 1 2.491 0.016 . 2 . . . . 1626 Phe HB2 . 17134 1
1188 . 1 1 105 105 PHE HB3 H 1 2.841 0.005 . 2 . . . . 1626 Phe HB3 . 17134 1
1189 . 1 1 105 105 PHE HD1 H 1 6.703 0.050 . 3 . . . . 1626 Phe HD1 . 17134 1
1190 . 1 1 105 105 PHE HD2 H 1 6.703 0.050 . 3 . . . . 1626 Phe HD2 . 17134 1
1191 . 1 1 105 105 PHE HE1 H 1 6.578 0.050 . 3 . . . . 1626 Phe HE1 . 17134 1
1192 . 1 1 105 105 PHE HE2 H 1 6.578 0.050 . 3 . . . . 1626 Phe HE2 . 17134 1
1193 . 1 1 105 105 PHE HZ H 1 6.802 0.050 . 1 . . . . 1626 Phe HZ . 17134 1
1194 . 1 1 105 105 PHE C C 13 174.175 0.050 . 1 . . . . 1626 Phe C . 17134 1
1195 . 1 1 105 105 PHE CA C 13 55.975 0.074 . 1 . . . . 1626 Phe CA . 17134 1
1196 . 1 1 105 105 PHE CB C 13 39.992 0.059 . 1 . . . . 1626 Phe CB . 17134 1
1197 . 1 1 105 105 PHE CD1 C 13 131.947 0.059 . 3 . . . . 1626 Phe CD1 . 17134 1
1198 . 1 1 105 105 PHE CD2 C 13 131.947 0.059 . 3 . . . . 1626 Phe CD2 . 17134 1
1199 . 1 1 105 105 PHE CZ C 13 128.061 0.059 . 1 . . . . 1626 Phe CZ . 17134 1
1200 . 1 1 105 105 PHE N N 15 123.742 0.085 . 1 . . . . 1626 Phe N . 17134 1
1201 . 1 1 106 106 VAL H H 1 8.380 0.010 . 1 . . . . 1627 Val H . 17134 1
1202 . 1 1 106 106 VAL HA H 1 4.376 0.005 . 1 . . . . 1627 Val HA . 17134 1
1203 . 1 1 106 106 VAL HB H 1 1.135 0.004 . 1 . . . . 1627 Val HB . 17134 1
1204 . 1 1 106 106 VAL HG11 H 1 0.863 0.011 . 2 . . . . 1627 Val HG11 . 17134 1
1205 . 1 1 106 106 VAL HG12 H 1 0.863 0.011 . 2 . . . . 1627 Val HG12 . 17134 1
1206 . 1 1 106 106 VAL HG13 H 1 0.863 0.011 . 2 . . . . 1627 Val HG13 . 17134 1
1207 . 1 1 106 106 VAL HG21 H 1 0.605 0.007 . 2 . . . . 1627 Val HG21 . 17134 1
1208 . 1 1 106 106 VAL HG22 H 1 0.605 0.007 . 2 . . . . 1627 Val HG22 . 17134 1
1209 . 1 1 106 106 VAL HG23 H 1 0.605 0.007 . 2 . . . . 1627 Val HG23 . 17134 1
1210 . 1 1 106 106 VAL C C 13 175.068 0.050 . 1 . . . . 1627 Val C . 17134 1
1211 . 1 1 106 106 VAL CA C 13 59.791 0.125 . 1 . . . . 1627 Val CA . 17134 1
1212 . 1 1 106 106 VAL CB C 13 35.417 0.047 . 1 . . . . 1627 Val CB . 17134 1
1213 . 1 1 106 106 VAL CG1 C 13 21.257 0.017 . 2 . . . . 1627 Val CG1 . 17134 1
1214 . 1 1 106 106 VAL CG2 C 13 19.892 0.012 . 2 . . . . 1627 Val CG2 . 17134 1
1215 . 1 1 106 106 VAL N N 15 121.110 0.067 . 1 . . . . 1627 Val N . 17134 1
1216 . 1 1 107 107 CYS H H 1 9.105 0.008 . 1 . . . . 1628 Cys H . 17134 1
1217 . 1 1 107 107 CYS HA H 1 4.486 0.050 . 1 . . . . 1628 Cys HA . 17134 1
1218 . 1 1 107 107 CYS HB2 H 1 2.747 0.050 . 2 . . . . 1628 Cys HB2 . 17134 1
1219 . 1 1 107 107 CYS HB3 H 1 3.133 0.050 . 2 . . . . 1628 Cys HB3 . 17134 1
1220 . 1 1 107 107 CYS C C 13 175.150 0.050 . 1 . . . . 1628 Cys C . 17134 1
1221 . 1 1 107 107 CYS CA C 13 56.796 0.051 . 1 . . . . 1628 Cys CA . 17134 1
1222 . 1 1 107 107 CYS CB C 13 39.198 0.018 . 1 . . . . 1628 Cys CB . 17134 1
1223 . 1 1 107 107 CYS N N 15 124.316 0.062 . 1 . . . . 1628 Cys N . 17134 1
1224 . 1 1 108 108 THR H H 1 6.804 0.005 . 1 . . . . 1629 Thr H . 17134 1
1225 . 1 1 108 108 THR HA H 1 4.594 0.004 . 1 . . . . 1629 Thr HA . 17134 1
1226 . 1 1 108 108 THR HB H 1 4.138 0.010 . 1 . . . . 1629 Thr HB . 17134 1
1227 . 1 1 108 108 THR HG21 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG21 . 17134 1
1228 . 1 1 108 108 THR HG22 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG22 . 17134 1
1229 . 1 1 108 108 THR HG23 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG23 . 17134 1
1230 . 1 1 108 108 THR C C 13 171.057 0.050 . 1 . . . . 1629 Thr C . 17134 1
1231 . 1 1 108 108 THR CA C 13 60.080 0.115 . 1 . . . . 1629 Thr CA . 17134 1
1232 . 1 1 108 108 THR CB C 13 70.318 0.051 . 1 . . . . 1629 Thr CB . 17134 1
1233 . 1 1 108 108 THR CG2 C 13 19.467 0.050 . 1 . . . . 1629 Thr CG2 . 17134 1
1234 . 1 1 108 108 THR N N 15 121.145 0.074 . 1 . . . . 1629 Thr N . 17134 1
1235 . 1 1 109 109 HIS H H 1 8.714 0.006 . 1 . . . . 1630 His H . 17134 1
1236 . 1 1 109 109 HIS HA H 1 4.914 0.001 . 1 . . . . 1630 His HA . 17134 1
1237 . 1 1 109 109 HIS HB2 H 1 3.084 0.003 . 2 . . . . 1630 His HB2 . 17134 1
1238 . 1 1 109 109 HIS HB3 H 1 3.555 0.005 . 2 . . . . 1630 His HB3 . 17134 1
1239 . 1 1 109 109 HIS C C 13 174.499 0.050 . 1 . . . . 1630 His C . 17134 1
1240 . 1 1 109 109 HIS CA C 13 55.451 0.041 . 1 . . . . 1630 His CA . 17134 1
1241 . 1 1 109 109 HIS CB C 13 28.966 0.020 . 1 . . . . 1630 His CB . 17134 1
1242 . 1 1 109 109 HIS N N 15 121.079 0.050 . 1 . . . . 1630 His N . 17134 1
1243 . 1 1 110 110 ASP H H 1 8.401 0.005 . 1 . . . . 1631 Asp H . 17134 1
1244 . 1 1 110 110 ASP HA H 1 4.755 0.007 . 1 . . . . 1631 Asp HA . 17134 1
1245 . 1 1 110 110 ASP HB2 H 1 2.708 0.050 . 2 . . . . 1631 Asp HB2 . 17134 1
1246 . 1 1 110 110 ASP HB3 H 1 2.873 0.050 . 2 . . . . 1631 Asp HB3 . 17134 1
1247 . 1 1 110 110 ASP C C 13 176.477 0.050 . 1 . . . . 1631 Asp C . 17134 1
1248 . 1 1 110 110 ASP CA C 13 54.300 0.023 . 1 . . . . 1631 Asp CA . 17134 1
1249 . 1 1 110 110 ASP CB C 13 41.477 0.016 . 1 . . . . 1631 Asp CB . 17134 1
1250 . 1 1 110 110 ASP N N 15 122.244 0.171 . 1 . . . . 1631 Asp N . 17134 1
1251 . 1 1 111 111 SER H H 1 8.729 0.006 . 1 . . . . 1632 Ser H . 17134 1
1252 . 1 1 111 111 SER HA H 1 4.462 0.001 . 1 . . . . 1632 Ser HA . 17134 1
1253 . 1 1 111 111 SER HB2 H 1 3.993 0.050 . 2 . . . . 1632 Ser HB2 . 17134 1
1254 . 1 1 111 111 SER HB3 H 1 4.068 0.050 . 2 . . . . 1632 Ser HB3 . 17134 1
1255 . 1 1 111 111 SER C C 13 175.221 0.050 . 1 . . . . 1632 Ser C . 17134 1
1256 . 1 1 111 111 SER CA C 13 59.415 0.032 . 1 . . . . 1632 Ser CA . 17134 1
1257 . 1 1 111 111 SER CB C 13 63.651 0.039 . 1 . . . . 1632 Ser CB . 17134 1
1258 . 1 1 111 111 SER N N 15 119.254 0.051 . 1 . . . . 1632 Ser N . 17134 1
1259 . 1 1 112 112 GLY H H 1 8.648 0.005 . 1 . . . . 1633 Gly H . 17134 1
1260 . 1 1 112 112 GLY HA2 H 1 3.967 0.050 . 2 . . . . 1633 Gly HA2 . 17134 1
1261 . 1 1 112 112 GLY HA3 H 1 4.173 0.050 . 2 . . . . 1633 Gly HA3 . 17134 1
1262 . 1 1 112 112 GLY C C 13 174.272 0.050 . 1 . . . . 1633 Gly C . 17134 1
1263 . 1 1 112 112 GLY CA C 13 45.356 0.029 . 1 . . . . 1633 Gly CA . 17134 1
1264 . 1 1 112 112 GLY N N 15 110.514 0.053 . 1 . . . . 1633 Gly N . 17134 1
1265 . 1 1 113 113 ALA H H 1 7.895 0.002 . 1 . . . . 1634 Ala H . 17134 1
1266 . 1 1 113 113 ALA HA H 1 4.531 0.001 . 1 . . . . 1634 Ala HA . 17134 1
1267 . 1 1 113 113 ALA HB1 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB1 . 17134 1
1268 . 1 1 113 113 ALA HB2 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB2 . 17134 1
1269 . 1 1 113 113 ALA HB3 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB3 . 17134 1
1270 . 1 1 113 113 ALA C C 13 176.876 0.050 . 1 . . . . 1634 Ala C . 17134 1
1271 . 1 1 113 113 ALA CA C 13 52.942 0.022 . 1 . . . . 1634 Ala CA . 17134 1
1272 . 1 1 113 113 ALA CB C 13 19.350 0.128 . 1 . . . . 1634 Ala CB . 17134 1
1273 . 1 1 113 113 ALA N N 15 123.174 0.058 . 1 . . . . 1634 Ala N . 17134 1
1274 . 1 1 114 114 ASN H H 1 8.375 0.005 . 1 . . . . 1635 Asn H . 17134 1
1275 . 1 1 114 114 ASN HA H 1 4.798 0.007 . 1 . . . . 1635 Asn HA . 17134 1
1276 . 1 1 114 114 ASN HB2 H 1 2.866 0.050 . 2 . . . . 1635 Asn HB2 . 17134 1
1277 . 1 1 114 114 ASN HB3 H 1 3.064 0.050 . 2 . . . . 1635 Asn HB3 . 17134 1
1278 . 1 1 114 114 ASN HD21 H 1 6.223 0.003 . 1 . . . . 1635 Asn HD21 . 17134 1
1279 . 1 1 114 114 ASN HD22 H 1 7.496 0.003 . 1 . . . . 1635 Asn HD22 . 17134 1
1280 . 1 1 114 114 ASN C C 13 175.498 0.050 . 1 . . . . 1635 Asn C . 17134 1
1281 . 1 1 114 114 ASN CA C 13 53.712 0.004 . 1 . . . . 1635 Asn CA . 17134 1
1282 . 1 1 114 114 ASN CB C 13 38.831 0.027 . 1 . . . . 1635 Asn CB . 17134 1
1283 . 1 1 114 114 ASN CG C 13 176.474 0.020 . 1 . . . . 1635 Asn CG . 17134 1
1284 . 1 1 114 114 ASN N N 15 119.979 0.045 . 1 . . . . 1635 Asn N . 17134 1
1285 . 1 1 114 114 ASN ND2 N 15 112.411 0.017 . 1 . . . . 1635 Asn ND2 . 17134 1
1286 . 1 1 115 115 ASN H H 1 8.547 0.008 . 1 . . . . 1636 Asn H . 17134 1
1287 . 1 1 115 115 ASN HA H 1 5.145 0.008 . 1 . . . . 1636 Asn HA . 17134 1
1288 . 1 1 115 115 ASN HB2 H 1 3.093 0.009 . 2 . . . . 1636 Asn HB2 . 17134 1
1289 . 1 1 115 115 ASN HB3 H 1 3.277 0.010 . 2 . . . . 1636 Asn HB3 . 17134 1
1290 . 1 1 115 115 ASN HD21 H 1 7.018 0.028 . 1 . . . . 1636 Asn HD21 . 17134 1
1291 . 1 1 115 115 ASN HD22 H 1 7.819 0.003 . 1 . . . . 1636 Asn HD22 . 17134 1
1292 . 1 1 115 115 ASN C C 13 173.536 0.050 . 1 . . . . 1636 Asn C . 17134 1
1293 . 1 1 115 115 ASN CA C 13 53.150 0.033 . 1 . . . . 1636 Asn CA . 17134 1
1294 . 1 1 115 115 ASN CB C 13 38.239 0.081 . 1 . . . . 1636 Asn CB . 17134 1
1295 . 1 1 115 115 ASN CG C 13 177.625 0.017 . 1 . . . . 1636 Asn CG . 17134 1
1296 . 1 1 115 115 ASN N N 15 120.339 0.080 . 1 . . . . 1636 Asn N . 17134 1
1297 . 1 1 115 115 ASN ND2 N 15 111.525 0.035 . 1 . . . . 1636 Asn ND2 . 17134 1
1298 . 1 1 116 116 LYS H H 1 7.592 0.003 . 1 . . . . 1637 Lys H . 17134 1
1299 . 1 1 116 116 LYS HA H 1 3.945 0.003 . 1 . . . . 1637 Lys HA . 17134 1
1300 . 1 1 116 116 LYS HB2 H 1 1.510 0.003 . 2 . . . . 1637 Lys HB2 . 17134 1
1301 . 1 1 116 116 LYS HB3 H 1 1.796 0.003 . 2 . . . . 1637 Lys HB3 . 17134 1
1302 . 1 1 116 116 LYS HD2 H 1 1.788 0.003 . 1 . . . . 1637 Lys HD2 . 17134 1
1303 . 1 1 116 116 LYS HD3 H 1 1.788 0.003 . 1 . . . . 1637 Lys HD3 . 17134 1
1304 . 1 1 116 116 LYS HE2 H 1 3.134 0.003 . 1 . . . . 1637 Lys HE2 . 17134 1
1305 . 1 1 116 116 LYS HE3 H 1 3.134 0.003 . 1 . . . . 1637 Lys HE3 . 17134 1
1306 . 1 1 116 116 LYS HG2 H 1 1.352 0.003 . 1 . . . . 1637 Lys HG2 . 17134 1
1307 . 1 1 116 116 LYS HG3 H 1 1.352 0.003 . 1 . . . . 1637 Lys HG3 . 17134 1
1308 . 1 1 116 116 LYS CA C 13 52.849 0.050 . 1 . . . . 1637 Lys CA . 17134 1
1309 . 1 1 116 116 LYS CB C 13 33.382 0.050 . 1 . . . . 1637 Lys CB . 17134 1
1310 . 1 1 116 116 LYS CD C 13 29.553 0.004 . 1 . . . . 1637 Lys CD . 17134 1
1311 . 1 1 116 116 LYS CE C 13 42.330 0.055 . 1 . . . . 1637 Lys CE . 17134 1
1312 . 1 1 116 116 LYS CG C 13 23.770 0.004 . 1 . . . . 1637 Lys CG . 17134 1
1313 . 1 1 116 116 LYS N N 15 118.843 0.029 . 1 . . . . 1637 Lys N . 17134 1
1314 . 1 1 117 117 PRO HA H 1 4.233 0.003 . 1 . . . . 1638 Pro HA . 17134 1
1315 . 1 1 117 117 PRO HB2 H 1 1.356 0.003 . 2 . . . . 1638 Pro HB2 . 17134 1
1316 . 1 1 117 117 PRO HB3 H 1 1.655 0.003 . 2 . . . . 1638 Pro HB3 . 17134 1
1317 . 1 1 117 117 PRO HD2 H 1 1.180 0.003 . 2 . . . . 1638 Pro HD2 . 17134 1
1318 . 1 1 117 117 PRO HD3 H 1 2.966 0.003 . 2 . . . . 1638 Pro HD3 . 17134 1
1319 . 1 1 117 117 PRO HG2 H 1 0.991 0.003 . 2 . . . . 1638 Pro HG2 . 17134 1
1320 . 1 1 117 117 PRO HG3 H 1 1.517 0.003 . 2 . . . . 1638 Pro HG3 . 17134 1
1321 . 1 1 117 117 PRO C C 13 174.780 0.050 . 1 . . . . 1638 Pro C . 17134 1
1322 . 1 1 117 117 PRO CA C 13 61.973 0.060 . 1 . . . . 1638 Pro CA . 17134 1
1323 . 1 1 117 117 PRO CB C 13 31.113 0.044 . 1 . . . . 1638 Pro CB . 17134 1
1324 . 1 1 117 117 PRO CD C 13 47.685 0.020 . 1 . . . . 1638 Pro CD . 17134 1
1325 . 1 1 117 117 PRO CG C 13 26.305 0.050 . 1 . . . . 1638 Pro CG . 17134 1
1326 . 1 1 118 118 VAL H H 1 8.956 0.007 . 1 . . . . 1639 Val H . 17134 1
1327 . 1 1 118 118 VAL HA H 1 4.490 0.004 . 1 . . . . 1639 Val HA . 17134 1
1328 . 1 1 118 118 VAL HB H 1 2.187 0.006 . 1 . . . . 1639 Val HB . 17134 1
1329 . 1 1 118 118 VAL HG11 H 1 0.962 0.004 . 1 . . . . 1639 Val HG11 . 17134 1
1330 . 1 1 118 118 VAL HG12 H 1 0.962 0.004 . 1 . . . . 1639 Val HG12 . 17134 1
1331 . 1 1 118 118 VAL HG13 H 1 0.962 0.004 . 1 . . . . 1639 Val HG13 . 17134 1
1332 . 1 1 118 118 VAL HG21 H 1 0.962 0.004 . 1 . . . . 1639 Val HG21 . 17134 1
1333 . 1 1 118 118 VAL HG22 H 1 0.962 0.004 . 1 . . . . 1639 Val HG22 . 17134 1
1334 . 1 1 118 118 VAL HG23 H 1 0.962 0.004 . 1 . . . . 1639 Val HG23 . 17134 1
1335 . 1 1 118 118 VAL C C 13 175.870 0.050 . 1 . . . . 1639 Val C . 17134 1
1336 . 1 1 118 118 VAL CA C 13 60.536 0.044 . 1 . . . . 1639 Val CA . 17134 1
1337 . 1 1 118 118 VAL CB C 13 35.272 0.024 . 1 . . . . 1639 Val CB . 17134 1
1338 . 1 1 118 118 VAL CG1 C 13 20.877 0.050 . 2 . . . . 1639 Val CG1 . 17134 1
1339 . 1 1 118 118 VAL CG2 C 13 21.104 0.050 . 2 . . . . 1639 Val CG2 . 17134 1
1340 . 1 1 118 118 VAL N N 15 116.512 0.045 . 1 . . . . 1639 Val N . 17134 1
1341 . 1 1 119 119 PHE H H 1 8.910 0.007 . 1 . . . . 1640 Phe H . 17134 1
1342 . 1 1 119 119 PHE HA H 1 4.482 0.008 . 1 . . . . 1640 Phe HA . 17134 1
1343 . 1 1 119 119 PHE HB2 H 1 2.949 0.001 . 2 . . . . 1640 Phe HB2 . 17134 1
1344 . 1 1 119 119 PHE HB3 H 1 3.122 0.003 . 2 . . . . 1640 Phe HB3 . 17134 1
1345 . 1 1 119 119 PHE HD1 H 1 6.755 0.017 . 3 . . . . 1640 Phe HD1 . 17134 1
1346 . 1 1 119 119 PHE HD2 H 1 6.755 0.017 . 3 . . . . 1640 Phe HD2 . 17134 1
1347 . 1 1 119 119 PHE HE1 H 1 6.910 0.017 . 3 . . . . 1640 Phe HE1 . 17134 1
1348 . 1 1 119 119 PHE HE2 H 1 6.910 0.017 . 3 . . . . 1640 Phe HE2 . 17134 1
1349 . 1 1 119 119 PHE C C 13 174.028 0.050 . 1 . . . . 1640 Phe C . 17134 1
1350 . 1 1 119 119 PHE CA C 13 57.945 0.030 . 1 . . . . 1640 Phe CA . 17134 1
1351 . 1 1 119 119 PHE CB C 13 39.668 0.055 . 1 . . . . 1640 Phe CB . 17134 1
1352 . 1 1 119 119 PHE CD1 C 13 130.924 0.055 . 3 . . . . 1640 Phe CD1 . 17134 1
1353 . 1 1 119 119 PHE CD2 C 13 130.924 0.055 . 3 . . . . 1640 Phe CD2 . 17134 1
1354 . 1 1 119 119 PHE N N 15 125.642 0.046 . 1 . . . . 1640 Phe N . 17134 1
1355 . 1 1 120 120 VAL H H 1 8.489 0.007 . 1 . . . . 1641 Val H . 17134 1
1356 . 1 1 120 120 VAL HA H 1 3.754 0.005 . 1 . . . . 1641 Val HA . 17134 1
1357 . 1 1 120 120 VAL HB H 1 1.526 0.006 . 1 . . . . 1641 Val HB . 17134 1
1358 . 1 1 120 120 VAL HG11 H 1 0.804 0.050 . 2 . . . . 1641 Val HG11 . 17134 1
1359 . 1 1 120 120 VAL HG12 H 1 0.804 0.050 . 2 . . . . 1641 Val HG12 . 17134 1
1360 . 1 1 120 120 VAL HG13 H 1 0.804 0.050 . 2 . . . . 1641 Val HG13 . 17134 1
1361 . 1 1 120 120 VAL HG21 H 1 0.718 0.050 . 2 . . . . 1641 Val HG21 . 17134 1
1362 . 1 1 120 120 VAL HG22 H 1 0.718 0.050 . 2 . . . . 1641 Val HG22 . 17134 1
1363 . 1 1 120 120 VAL HG23 H 1 0.718 0.050 . 2 . . . . 1641 Val HG23 . 17134 1
1364 . 1 1 120 120 VAL C C 13 175.541 0.050 . 1 . . . . 1641 Val C . 17134 1
1365 . 1 1 120 120 VAL CA C 13 64.356 0.016 . 1 . . . . 1641 Val CA . 17134 1
1366 . 1 1 120 120 VAL CB C 13 32.713 0.108 . 1 . . . . 1641 Val CB . 17134 1
1367 . 1 1 120 120 VAL CG1 C 13 21.549 0.050 . 2 . . . . 1641 Val CG1 . 17134 1
1368 . 1 1 120 120 VAL CG2 C 13 20.606 0.050 . 2 . . . . 1641 Val CG2 . 17134 1
1369 . 1 1 120 120 VAL N N 15 129.678 0.045 . 1 . . . . 1641 Val N . 17134 1
1370 . 1 1 121 121 SER H H 1 6.702 0.005 . 1 . . . . 1642 Ser H . 17134 1
1371 . 1 1 121 121 SER HA H 1 4.028 0.007 . 1 . . . . 1642 Ser HA . 17134 1
1372 . 1 1 121 121 SER HB2 H 1 3.684 0.005 . 1 . . . . 1642 Ser HB2 . 17134 1
1373 . 1 1 121 121 SER HB3 H 1 3.684 0.005 . 1 . . . . 1642 Ser HB3 . 17134 1
1374 . 1 1 121 121 SER C C 13 170.503 0.050 . 1 . . . . 1642 Ser C . 17134 1
1375 . 1 1 121 121 SER CA C 13 58.161 0.120 . 1 . . . . 1642 Ser CA . 17134 1
1376 . 1 1 121 121 SER CB C 13 64.326 0.025 . 1 . . . . 1642 Ser CB . 17134 1
1377 . 1 1 121 121 SER N N 15 108.972 0.071 . 1 . . . . 1642 Ser N . 17134 1
1378 . 1 1 122 122 LEU H H 1 8.340 0.007 . 1 . . . . 1643 Leu H . 17134 1
1379 . 1 1 122 122 LEU HA H 1 5.224 0.009 . 1 . . . . 1643 Leu HA . 17134 1
1380 . 1 1 122 122 LEU HB2 H 1 1.658 0.015 . 2 . . . . 1643 Leu HB2 . 17134 1
1381 . 1 1 122 122 LEU HB3 H 1 2.025 0.005 . 2 . . . . 1643 Leu HB3 . 17134 1
1382 . 1 1 122 122 LEU HD11 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD11 . 17134 1
1383 . 1 1 122 122 LEU HD12 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD12 . 17134 1
1384 . 1 1 122 122 LEU HD13 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD13 . 17134 1
1385 . 1 1 122 122 LEU HD21 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD21 . 17134 1
1386 . 1 1 122 122 LEU HD22 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD22 . 17134 1
1387 . 1 1 122 122 LEU HD23 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD23 . 17134 1
1388 . 1 1 122 122 LEU HG H 1 1.521 0.001 . 1 . . . . 1643 Leu HG . 17134 1
1389 . 1 1 122 122 LEU C C 13 175.304 0.050 . 1 . . . . 1643 Leu C . 17134 1
1390 . 1 1 122 122 LEU CA C 13 54.194 0.027 . 1 . . . . 1643 Leu CA . 17134 1
1391 . 1 1 122 122 LEU CB C 13 44.522 0.058 . 1 . . . . 1643 Leu CB . 17134 1
1392 . 1 1 122 122 LEU CD1 C 13 25.348 0.050 . 2 . . . . 1643 Leu CD1 . 17134 1
1393 . 1 1 122 122 LEU CD2 C 13 24.494 0.050 . 2 . . . . 1643 Leu CD2 . 17134 1
1394 . 1 1 122 122 LEU CG C 13 28.577 0.036 . 1 . . . . 1643 Leu CG . 17134 1
1395 . 1 1 122 122 LEU N N 15 122.445 0.038 . 1 . . . . 1643 Leu N . 17134 1
1396 . 1 1 123 123 ASP H H 1 9.459 0.007 . 1 . . . . 1644 Asp H . 17134 1
1397 . 1 1 123 123 ASP HA H 1 4.976 0.002 . 1 . . . . 1644 Asp HA . 17134 1
1398 . 1 1 123 123 ASP HB2 H 1 2.869 0.050 . 2 . . . . 1644 Asp HB2 . 17134 1
1399 . 1 1 123 123 ASP HB3 H 1 3.228 0.050 . 2 . . . . 1644 Asp HB3 . 17134 1
1400 . 1 1 123 123 ASP C C 13 176.986 0.050 . 1 . . . . 1644 Asp C . 17134 1
1401 . 1 1 123 123 ASP CA C 13 52.921 0.006 . 1 . . . . 1644 Asp CA . 17134 1
1402 . 1 1 123 123 ASP CB C 13 41.731 0.011 . 1 . . . . 1644 Asp CB . 17134 1
1403 . 1 1 123 123 ASP N N 15 126.904 0.067 . 1 . . . . 1644 Asp N . 17134 1
1404 . 1 1 124 124 LYS H H 1 9.036 0.005 . 1 . . . . 1645 Lys H . 17134 1
1405 . 1 1 124 124 LYS HA H 1 3.964 0.005 . 1 . . . . 1645 Lys HA . 17134 1
1406 . 1 1 124 124 LYS HB2 H 1 1.944 0.009 . 1 . . . . 1645 Lys HB2 . 17134 1
1407 . 1 1 124 124 LYS HB3 H 1 1.944 0.009 . 1 . . . . 1645 Lys HB3 . 17134 1
1408 . 1 1 124 124 LYS HD2 H 1 1.794 0.050 . 1 . . . . 1645 Lys HD2 . 17134 1
1409 . 1 1 124 124 LYS HD3 H 1 1.794 0.050 . 1 . . . . 1645 Lys HD3 . 17134 1
1410 . 1 1 124 124 LYS HE2 H 1 3.135 0.009 . 1 . . . . 1645 Lys HE2 . 17134 1
1411 . 1 1 124 124 LYS HE3 H 1 3.135 0.009 . 1 . . . . 1645 Lys HE3 . 17134 1
1412 . 1 1 124 124 LYS HG2 H 1 1.541 0.002 . 2 . . . . 1645 Lys HG2 . 17134 1
1413 . 1 1 124 124 LYS HG3 H 1 1.708 0.002 . 2 . . . . 1645 Lys HG3 . 17134 1
1414 . 1 1 124 124 LYS C C 13 178.007 0.050 . 1 . . . . 1645 Lys C . 17134 1
1415 . 1 1 124 124 LYS CA C 13 59.350 0.043 . 1 . . . . 1645 Lys CA . 17134 1
1416 . 1 1 124 124 LYS CB C 13 32.735 0.043 . 1 . . . . 1645 Lys CB . 17134 1
1417 . 1 1 124 124 LYS CD C 13 29.551 0.050 . 1 . . . . 1645 Lys CD . 17134 1
1418 . 1 1 124 124 LYS CE C 13 42.243 0.050 . 1 . . . . 1645 Lys CE . 17134 1
1419 . 1 1 124 124 LYS CG C 13 26.152 0.050 . 1 . . . . 1645 Lys CG . 17134 1
1420 . 1 1 124 124 LYS N N 15 126.592 0.026 . 1 . . . . 1645 Lys N . 17134 1
1421 . 1 1 125 125 GLN H H 1 8.539 0.004 . 1 . . . . 1646 Gln H . 17134 1
1422 . 1 1 125 125 GLN HA H 1 4.231 0.002 . 1 . . . . 1646 Gln HA . 17134 1
1423 . 1 1 125 125 GLN HB2 H 1 2.248 0.050 . 2 . . . . 1646 Gln HB2 . 17134 1
1424 . 1 1 125 125 GLN HB3 H 1 2.387 0.050 . 2 . . . . 1646 Gln HB3 . 17134 1
1425 . 1 1 125 125 GLN HG2 H 1 2.470 0.050 . 2 . . . . 1646 Gln HG2 . 17134 1
1426 . 1 1 125 125 GLN HG3 H 1 2.521 0.050 . 2 . . . . 1646 Gln HG3 . 17134 1
1427 . 1 1 125 125 GLN C C 13 177.348 0.050 . 1 . . . . 1646 Gln C . 17134 1
1428 . 1 1 125 125 GLN CA C 13 58.246 0.033 . 1 . . . . 1646 Gln CA . 17134 1
1429 . 1 1 125 125 GLN CB C 13 28.786 0.089 . 1 . . . . 1646 Gln CB . 17134 1
1430 . 1 1 125 125 GLN CG C 13 34.405 0.016 . 1 . . . . 1646 Gln CG . 17134 1
1431 . 1 1 125 125 GLN N N 15 116.274 0.059 . 1 . . . . 1646 Gln N . 17134 1
1432 . 1 1 126 126 THR H H 1 7.188 0.004 . 1 . . . . 1647 Thr H . 17134 1
1433 . 1 1 126 126 THR HA H 1 4.386 0.006 . 1 . . . . 1647 Thr HA . 17134 1
1434 . 1 1 126 126 THR HB H 1 4.499 0.002 . 1 . . . . 1647 Thr HB . 17134 1
1435 . 1 1 126 126 THR HG21 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG21 . 17134 1
1436 . 1 1 126 126 THR HG22 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG22 . 17134 1
1437 . 1 1 126 126 THR HG23 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG23 . 17134 1
1438 . 1 1 126 126 THR C C 13 173.893 0.050 . 1 . . . . 1647 Thr C . 17134 1
1439 . 1 1 126 126 THR CA C 13 60.460 0.062 . 1 . . . . 1647 Thr CA . 17134 1
1440 . 1 1 126 126 THR CB C 13 70.410 0.070 . 1 . . . . 1647 Thr CB . 17134 1
1441 . 1 1 126 126 THR CG2 C 13 20.892 0.050 . 1 . . . . 1647 Thr CG2 . 17134 1
1442 . 1 1 126 126 THR N N 15 104.122 0.042 . 1 . . . . 1647 Thr N . 17134 1
1443 . 1 1 127 127 CYS H H 1 8.022 0.006 . 1 . . . . 1648 Cys H . 17134 1
1444 . 1 1 127 127 CYS HA H 1 3.651 0.009 . 1 . . . . 1648 Cys HA . 17134 1
1445 . 1 1 127 127 CYS HB2 H 1 2.707 0.050 . 2 . . . . 1648 Cys HB2 . 17134 1
1446 . 1 1 127 127 CYS HB3 H 1 3.125 0.003 . 2 . . . . 1648 Cys HB3 . 17134 1
1447 . 1 1 127 127 CYS C C 13 171.653 0.050 . 1 . . . . 1648 Cys C . 17134 1
1448 . 1 1 127 127 CYS CA C 13 58.408 0.134 . 1 . . . . 1648 Cys CA . 17134 1
1449 . 1 1 127 127 CYS CB C 13 40.398 0.022 . 1 . . . . 1648 Cys CB . 17134 1
1450 . 1 1 127 127 CYS N N 15 116.813 0.058 . 1 . . . . 1648 Cys N . 17134 1
1451 . 1 1 128 128 THR H H 1 7.455 0.006 . 1 . . . . 1649 Thr H . 17134 1
1452 . 1 1 128 128 THR HA H 1 5.314 0.005 . 1 . . . . 1649 Thr HA . 17134 1
1453 . 1 1 128 128 THR HB H 1 3.686 0.005 . 1 . . . . 1649 Thr HB . 17134 1
1454 . 1 1 128 128 THR HG21 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG21 . 17134 1
1455 . 1 1 128 128 THR HG22 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG22 . 17134 1
1456 . 1 1 128 128 THR HG23 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG23 . 17134 1
1457 . 1 1 128 128 THR C C 13 172.753 0.050 . 1 . . . . 1649 Thr C . 17134 1
1458 . 1 1 128 128 THR CA C 13 61.718 0.079 . 1 . . . . 1649 Thr CA . 17134 1
1459 . 1 1 128 128 THR CB C 13 70.485 0.067 . 1 . . . . 1649 Thr CB . 17134 1
1460 . 1 1 128 128 THR CG2 C 13 21.216 0.050 . 1 . . . . 1649 Thr CG2 . 17134 1
1461 . 1 1 128 128 THR N N 15 110.554 0.043 . 1 . . . . 1649 Thr N . 17134 1
1462 . 1 1 129 129 LEU H H 1 9.410 0.009 . 1 . . . . 1650 Leu H . 17134 1
1463 . 1 1 129 129 LEU HA H 1 4.873 0.008 . 1 . . . . 1650 Leu HA . 17134 1
1464 . 1 1 129 129 LEU HB2 H 1 1.535 0.011 . 2 . . . . 1650 Leu HB2 . 17134 1
1465 . 1 1 129 129 LEU HB3 H 1 2.329 0.002 . 2 . . . . 1650 Leu HB3 . 17134 1
1466 . 1 1 129 129 LEU HD11 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD11 . 17134 1
1467 . 1 1 129 129 LEU HD12 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD12 . 17134 1
1468 . 1 1 129 129 LEU HD13 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD13 . 17134 1
1469 . 1 1 129 129 LEU HD21 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD21 . 17134 1
1470 . 1 1 129 129 LEU HD22 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD22 . 17134 1
1471 . 1 1 129 129 LEU HD23 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD23 . 17134 1
1472 . 1 1 129 129 LEU HG H 1 1.683 0.009 . 1 . . . . 1650 Leu HG . 17134 1
1473 . 1 1 129 129 LEU C C 13 174.142 0.050 . 1 . . . . 1650 Leu C . 17134 1
1474 . 1 1 129 129 LEU CA C 13 56.724 0.008 . 1 . . . . 1650 Leu CA . 17134 1
1475 . 1 1 129 129 LEU CB C 13 43.710 0.055 . 1 . . . . 1650 Leu CB . 17134 1
1476 . 1 1 129 129 LEU CD1 C 13 25.788 0.005 . 2 . . . . 1650 Leu CD1 . 17134 1
1477 . 1 1 129 129 LEU CD2 C 13 25.654 0.040 . 2 . . . . 1650 Leu CD2 . 17134 1
1478 . 1 1 129 129 LEU CG C 13 32.382 0.050 . 1 . . . . 1650 Leu CG . 17134 1
1479 . 1 1 129 129 LEU N N 15 129.815 0.051 . 1 . . . . 1650 Leu N . 17134 1
1480 . 1 1 130 130 TYR H H 1 8.668 0.008 . 1 . . . . 1651 Tyr H . 17134 1
1481 . 1 1 130 130 TYR HA H 1 5.157 0.001 . 1 . . . . 1651 Tyr HA . 17134 1
1482 . 1 1 130 130 TYR HB2 H 1 2.577 0.012 . 2 . . . . 1651 Tyr HB2 . 17134 1
1483 . 1 1 130 130 TYR HB3 H 1 2.785 0.007 . 2 . . . . 1651 Tyr HB3 . 17134 1
1484 . 1 1 130 130 TYR HD1 H 1 7.079 0.007 . 3 . . . . 1651 Tyr HD1 . 17134 1
1485 . 1 1 130 130 TYR HD2 H 1 7.079 0.007 . 3 . . . . 1651 Tyr HD2 . 17134 1
1486 . 1 1 130 130 TYR HE1 H 1 6.652 0.013 . 3 . . . . 1651 Tyr HE1 . 17134 1
1487 . 1 1 130 130 TYR HE2 H 1 6.652 0.013 . 3 . . . . 1651 Tyr HE2 . 17134 1
1488 . 1 1 130 130 TYR C C 13 174.811 0.050 . 1 . . . . 1651 Tyr C . 17134 1
1489 . 1 1 130 130 TYR CA C 13 57.671 0.100 . 1 . . . . 1651 Tyr CA . 17134 1
1490 . 1 1 130 130 TYR CB C 13 40.152 0.031 . 1 . . . . 1651 Tyr CB . 17134 1
1491 . 1 1 130 130 TYR CD1 C 13 133.071 0.029 . 3 . . . . 1651 Tyr CD1 . 17134 1
1492 . 1 1 130 130 TYR CD2 C 13 133.071 0.029 . 3 . . . . 1651 Tyr CD2 . 17134 1
1493 . 1 1 130 130 TYR CE1 C 13 116.992 0.050 . 3 . . . . 1651 Tyr CE1 . 17134 1
1494 . 1 1 130 130 TYR CE2 C 13 116.992 0.050 . 3 . . . . 1651 Tyr CE2 . 17134 1
1495 . 1 1 130 130 TYR N N 15 118.151 0.089 . 1 . . . . 1651 Tyr N . 17134 1
1496 . 1 1 131 131 PHE H H 1 9.168 0.008 . 1 . . . . 1652 Phe H . 17134 1
1497 . 1 1 131 131 PHE HA H 1 5.495 0.008 . 1 . . . . 1652 Phe HA . 17134 1
1498 . 1 1 131 131 PHE HB2 H 1 2.811 0.050 . 2 . . . . 1652 Phe HB2 . 17134 1
1499 . 1 1 131 131 PHE HB3 H 1 2.890 0.050 . 2 . . . . 1652 Phe HB3 . 17134 1
1500 . 1 1 131 131 PHE HD1 H 1 7.096 0.050 . 3 . . . . 1652 Phe HD1 . 17134 1
1501 . 1 1 131 131 PHE HD2 H 1 7.096 0.050 . 3 . . . . 1652 Phe HD2 . 17134 1
1502 . 1 1 131 131 PHE C C 13 175.435 0.050 . 1 . . . . 1652 Phe C . 17134 1
1503 . 1 1 131 131 PHE CA C 13 56.072 0.084 . 1 . . . . 1652 Phe CA . 17134 1
1504 . 1 1 131 131 PHE CB C 13 43.553 0.052 . 1 . . . . 1652 Phe CB . 17134 1
1505 . 1 1 131 131 PHE CD1 C 13 132.600 0.052 . 3 . . . . 1652 Phe CD1 . 17134 1
1506 . 1 1 131 131 PHE CD2 C 13 132.600 0.052 . 3 . . . . 1652 Phe CD2 . 17134 1
1507 . 1 1 131 131 PHE N N 15 118.515 0.056 . 1 . . . . 1652 Phe N . 17134 1
1508 . 1 1 132 132 SER H H 1 9.235 0.009 . 1 . . . . 1653 Ser H . 17134 1
1509 . 1 1 132 132 SER HA H 1 5.508 0.006 . 1 . . . . 1653 Ser HA . 17134 1
1510 . 1 1 132 132 SER HB2 H 1 3.544 0.050 . 2 . . . . 1653 Ser HB2 . 17134 1
1511 . 1 1 132 132 SER HB3 H 1 3.631 0.050 . 2 . . . . 1653 Ser HB3 . 17134 1
1512 . 1 1 132 132 SER C C 13 173.072 0.050 . 1 . . . . 1653 Ser C . 17134 1
1513 . 1 1 132 132 SER CA C 13 56.557 0.121 . 1 . . . . 1653 Ser CA . 17134 1
1514 . 1 1 132 132 SER CB C 13 66.119 0.042 . 1 . . . . 1653 Ser CB . 17134 1
1515 . 1 1 132 132 SER N N 15 117.298 0.029 . 1 . . . . 1653 Ser N . 17134 1
1516 . 1 1 133 133 TRP H H 1 9.023 0.008 . 1 . . . . 1654 Trp H . 17134 1
1517 . 1 1 133 133 TRP HA H 1 4.933 0.005 . 1 . . . . 1654 Trp HA . 17134 1
1518 . 1 1 133 133 TRP HB2 H 1 2.401 0.012 . 2 . . . . 1654 Trp HB2 . 17134 1
1519 . 1 1 133 133 TRP HB3 H 1 3.164 0.007 . 2 . . . . 1654 Trp HB3 . 17134 1
1520 . 1 1 133 133 TRP HD1 H 1 6.974 0.006 . 1 . . . . 1654 Trp HD1 . 17134 1
1521 . 1 1 133 133 TRP HE1 H 1 9.695 0.007 . 1 . . . . 1654 Trp HE1 . 17134 1
1522 . 1 1 133 133 TRP HH2 H 1 6.062 0.007 . 1 . . . . 1654 Trp HH2 . 17134 1
1523 . 1 1 133 133 TRP HZ2 H 1 7.159 0.008 . 1 . . . . 1654 Trp HZ2 . 17134 1
1524 . 1 1 133 133 TRP C C 13 175.526 0.050 . 1 . . . . 1654 Trp C . 17134 1
1525 . 1 1 133 133 TRP CA C 13 55.757 0.030 . 1 . . . . 1654 Trp CA . 17134 1
1526 . 1 1 133 133 TRP CB C 13 31.642 0.040 . 1 . . . . 1654 Trp CB . 17134 1
1527 . 1 1 133 133 TRP CD1 C 13 122.771 0.040 . 1 . . . . 1654 Trp CD1 . 17134 1
1528 . 1 1 133 133 TRP CZ2 C 13 114.421 0.040 . 1 . . . . 1654 Trp CZ2 . 17134 1
1529 . 1 1 133 133 TRP N N 15 127.919 0.069 . 1 . . . . 1654 Trp N . 17134 1
1530 . 1 1 133 133 TRP NE1 N 15 127.188 0.034 . 1 . . . . 1654 Trp NE1 . 17134 1
1531 . 1 1 134 134 HIS H H 1 9.585 0.010 . 1 . . . . 1655 His H . 17134 1
1532 . 1 1 134 134 HIS HA H 1 5.545 0.003 . 1 . . . . 1655 His HA . 17134 1
1533 . 1 1 134 134 HIS HB2 H 1 2.924 0.002 . 2 . . . . 1655 His HB2 . 17134 1
1534 . 1 1 134 134 HIS HB3 H 1 3.351 0.007 . 2 . . . . 1655 His HB3 . 17134 1
1535 . 1 1 134 134 HIS C C 13 173.422 0.050 . 1 . . . . 1655 His C . 17134 1
1536 . 1 1 134 134 HIS CA C 13 55.670 0.035 . 1 . . . . 1655 His CA . 17134 1
1537 . 1 1 134 134 HIS CB C 13 28.772 0.025 . 1 . . . . 1655 His CB . 17134 1
1538 . 1 1 134 134 HIS N N 15 127.884 0.076 . 1 . . . . 1655 His N . 17134 1
1539 . 1 1 135 135 THR H H 1 9.220 0.008 . 1 . . . . 1656 Thr H . 17134 1
1540 . 1 1 135 135 THR HA H 1 5.421 0.008 . 1 . . . . 1656 Thr HA . 17134 1
1541 . 1 1 135 135 THR HB H 1 4.298 0.005 . 1 . . . . 1656 Thr HB . 17134 1
1542 . 1 1 135 135 THR HG21 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG21 . 17134 1
1543 . 1 1 135 135 THR HG22 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG22 . 17134 1
1544 . 1 1 135 135 THR HG23 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG23 . 17134 1
1545 . 1 1 135 135 THR CA C 13 56.346 0.050 . 1 . . . . 1656 Thr CA . 17134 1
1546 . 1 1 135 135 THR CB C 13 69.430 0.050 . 1 . . . . 1656 Thr CB . 17134 1
1547 . 1 1 135 135 THR CG2 C 13 19.688 0.043 . 1 . . . . 1656 Thr CG2 . 17134 1
1548 . 1 1 135 135 THR N N 15 121.136 0.051 . 1 . . . . 1656 Thr N . 17134 1
1549 . 1 1 136 136 PRO HA H 1 5.181 0.011 . 1 . . . . 1657 Pro HA . 17134 1
1550 . 1 1 136 136 PRO HB2 H 1 2.057 0.001 . 2 . . . . 1657 Pro HB2 . 17134 1
1551 . 1 1 136 136 PRO HB3 H 1 2.615 0.001 . 2 . . . . 1657 Pro HB3 . 17134 1
1552 . 1 1 136 136 PRO HD2 H 1 3.765 0.008 . 2 . . . . 1657 Pro HD2 . 17134 1
1553 . 1 1 136 136 PRO HD3 H 1 4.126 0.011 . 2 . . . . 1657 Pro HD3 . 17134 1
1554 . 1 1 136 136 PRO HG2 H 1 2.071 0.009 . 2 . . . . 1657 Pro HG2 . 17134 1
1555 . 1 1 136 136 PRO HG3 H 1 2.169 0.011 . 2 . . . . 1657 Pro HG3 . 17134 1
1556 . 1 1 136 136 PRO C C 13 179.389 0.050 . 1 . . . . 1657 Pro C . 17134 1
1557 . 1 1 136 136 PRO CA C 13 64.561 0.035 . 1 . . . . 1657 Pro CA . 17134 1
1558 . 1 1 136 136 PRO CB C 13 32.283 0.006 . 1 . . . . 1657 Pro CB . 17134 1
1559 . 1 1 136 136 PRO CD C 13 52.388 0.014 . 1 . . . . 1657 Pro CD . 17134 1
1560 . 1 1 136 136 PRO CG C 13 27.567 0.034 . 1 . . . . 1657 Pro CG . 17134 1
1561 . 1 1 137 137 LEU H H 1 8.472 0.006 . 1 . . . . 1658 Leu H . 17134 1
1562 . 1 1 137 137 LEU HA H 1 4.234 0.050 . 1 . . . . 1658 Leu HA . 17134 1
1563 . 1 1 137 137 LEU HB2 H 1 1.426 0.003 . 2 . . . . 1658 Leu HB2 . 17134 1
1564 . 1 1 137 137 LEU HB3 H 1 1.510 0.001 . 2 . . . . 1658 Leu HB3 . 17134 1
1565 . 1 1 137 137 LEU HD11 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD11 . 17134 1
1566 . 1 1 137 137 LEU HD12 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD12 . 17134 1
1567 . 1 1 137 137 LEU HD13 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD13 . 17134 1
1568 . 1 1 137 137 LEU HD21 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD21 . 17134 1
1569 . 1 1 137 137 LEU HD22 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD22 . 17134 1
1570 . 1 1 137 137 LEU HD23 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD23 . 17134 1
1571 . 1 1 137 137 LEU HG H 1 0.963 0.050 . 1 . . . . 1658 Leu HG . 17134 1
1572 . 1 1 137 137 LEU C C 13 177.076 0.050 . 1 . . . . 1658 Leu C . 17134 1
1573 . 1 1 137 137 LEU CA C 13 56.608 0.030 . 1 . . . . 1658 Leu CA . 17134 1
1574 . 1 1 137 137 LEU CB C 13 41.864 0.054 . 1 . . . . 1658 Leu CB . 17134 1
1575 . 1 1 137 137 LEU CD1 C 13 22.095 0.050 . 2 . . . . 1658 Leu CD1 . 17134 1
1576 . 1 1 137 137 LEU CD2 C 13 25.724 0.021 . 2 . . . . 1658 Leu CD2 . 17134 1
1577 . 1 1 137 137 LEU N N 15 118.975 0.309 . 1 . . . . 1658 Leu N . 17134 1
1578 . 1 1 138 138 ALA H H 1 7.403 0.006 . 1 . . . . 1659 Ala H . 17134 1
1579 . 1 1 138 138 ALA HA H 1 4.572 0.050 . 1 . . . . 1659 Ala HA . 17134 1
1580 . 1 1 138 138 ALA HB1 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB1 . 17134 1
1581 . 1 1 138 138 ALA HB2 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB2 . 17134 1
1582 . 1 1 138 138 ALA HB3 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB3 . 17134 1
1583 . 1 1 138 138 ALA C C 13 175.197 0.050 . 1 . . . . 1659 Ala C . 17134 1
1584 . 1 1 138 138 ALA CA C 13 51.300 0.074 . 1 . . . . 1659 Ala CA . 17134 1
1585 . 1 1 138 138 ALA CB C 13 18.969 0.015 . 1 . . . . 1659 Ala CB . 17134 1
1586 . 1 1 138 138 ALA N N 15 117.100 0.062 . 1 . . . . 1659 Ala N . 17134 1
1587 . 1 1 139 139 CYS H H 1 7.613 0.005 . 1 . . . . 1660 Cys H . 17134 1
1588 . 1 1 139 139 CYS HA H 1 4.891 0.005 . 1 . . . . 1660 Cys HA . 17134 1
1589 . 1 1 139 139 CYS HB2 H 1 3.078 0.006 . 2 . . . . 1660 Cys HB2 . 17134 1
1590 . 1 1 139 139 CYS HB3 H 1 3.343 0.003 . 2 . . . . 1660 Cys HB3 . 17134 1
1591 . 1 1 139 139 CYS C C 13 173.938 0.050 . 1 . . . . 1660 Cys C . 17134 1
1592 . 1 1 139 139 CYS CA C 13 54.439 0.025 . 1 . . . . 1660 Cys CA . 17134 1
1593 . 1 1 139 139 CYS CB C 13 42.615 0.020 . 1 . . . . 1660 Cys CB . 17134 1
1594 . 1 1 139 139 CYS N N 15 116.796 0.254 . 1 . . . . 1660 Cys N . 17134 1
1595 . 1 1 140 140 GLU H H 1 8.995 0.007 . 1 . . . . 1661 Glu H . 17134 1
1596 . 1 1 140 140 GLU HA H 1 3.755 0.005 . 1 . . . . 1661 Glu HA . 17134 1
1597 . 1 1 140 140 GLU HB2 H 1 1.696 0.050 . 2 . . . . 1661 Glu HB2 . 17134 1
1598 . 1 1 140 140 GLU HB3 H 1 1.751 0.050 . 2 . . . . 1661 Glu HB3 . 17134 1
1599 . 1 1 140 140 GLU HG2 H 1 1.867 0.050 . 2 . . . . 1661 Glu HG2 . 17134 1
1600 . 1 1 140 140 GLU HG3 H 1 2.005 0.050 . 2 . . . . 1661 Glu HG3 . 17134 1
1601 . 1 1 140 140 GLU C C 13 174.901 0.050 . 1 . . . . 1661 Glu C . 17134 1
1602 . 1 1 140 140 GLU CA C 13 56.222 0.038 . 1 . . . . 1661 Glu CA . 17134 1
1603 . 1 1 140 140 GLU CB C 13 31.004 0.094 . 1 . . . . 1661 Glu CB . 17134 1
1604 . 1 1 140 140 GLU CG C 13 35.989 0.050 . 1 . . . . 1661 Glu CG . 17134 1
1605 . 1 1 140 140 GLU N N 15 122.921 0.050 . 1 . . . . 1661 Glu N . 17134 1
1606 . 1 1 141 141 LYS H H 1 8.121 0.005 . 1 . . . . 1662 Lys H . 17134 1
1607 . 1 1 141 141 LYS HA H 1 4.364 0.050 . 1 . . . . 1662 Lys HA . 17134 1
1608 . 1 1 141 141 LYS HB2 H 1 1.816 0.050 . 1 . . . . 1662 Lys HB2 . 17134 1
1609 . 1 1 141 141 LYS HB3 H 1 1.816 0.050 . 1 . . . . 1662 Lys HB3 . 17134 1
1610 . 1 1 141 141 LYS HD2 H 1 1.734 0.050 . 1 . . . . 1662 Lys HD2 . 17134 1
1611 . 1 1 141 141 LYS HD3 H 1 1.734 0.050 . 1 . . . . 1662 Lys HD3 . 17134 1
1612 . 1 1 141 141 LYS HE2 H 1 3.045 0.050 . 1 . . . . 1662 Lys HE2 . 17134 1
1613 . 1 1 141 141 LYS HE3 H 1 3.045 0.050 . 1 . . . . 1662 Lys HE3 . 17134 1
1614 . 1 1 141 141 LYS HG2 H 1 1.437 0.050 . 1 . . . . 1662 Lys HG2 . 17134 1
1615 . 1 1 141 141 LYS HG3 H 1 1.437 0.050 . 1 . . . . 1662 Lys HG3 . 17134 1
1616 . 1 1 141 141 LYS C C 13 175.986 0.050 . 1 . . . . 1662 Lys C . 17134 1
1617 . 1 1 141 141 LYS CA C 13 56.185 0.027 . 1 . . . . 1662 Lys CA . 17134 1
1618 . 1 1 141 141 LYS CB C 13 33.648 0.027 . 1 . . . . 1662 Lys CB . 17134 1
1619 . 1 1 141 141 LYS CD C 13 29.238 0.050 . 1 . . . . 1662 Lys CD . 17134 1
1620 . 1 1 141 141 LYS CE C 13 42.214 0.050 . 1 . . . . 1662 Lys CE . 17134 1
1621 . 1 1 141 141 LYS CG C 13 24.646 0.050 . 1 . . . . 1662 Lys CG . 17134 1
1622 . 1 1 141 141 LYS N N 15 121.714 0.070 . 1 . . . . 1662 Lys N . 17134 1
1623 . 1 1 142 142 GLU H H 1 8.580 0.004 . 1 . . . . 1663 Glu H . 17134 1
1624 . 1 1 142 142 GLU HA H 1 4.358 0.006 . 1 . . . . 1663 Glu HA . 17134 1
1625 . 1 1 142 142 GLU HB2 H 1 1.953 0.001 . 2 . . . . 1663 Glu HB2 . 17134 1
1626 . 1 1 142 142 GLU HB3 H 1 2.032 0.005 . 2 . . . . 1663 Glu HB3 . 17134 1
1627 . 1 1 142 142 GLU HG2 H 1 2.311 0.005 . 1 . . . . 1663 Glu HG2 . 17134 1
1628 . 1 1 142 142 GLU HG3 H 1 2.311 0.005 . 1 . . . . 1663 Glu HG3 . 17134 1
1629 . 1 1 142 142 GLU C C 13 175.989 0.050 . 1 . . . . 1663 Glu C . 17134 1
1630 . 1 1 142 142 GLU CA C 13 56.079 0.116 . 1 . . . . 1663 Glu CA . 17134 1
1631 . 1 1 142 142 GLU CB C 13 30.549 0.087 . 1 . . . . 1663 Glu CB . 17134 1
1632 . 1 1 142 142 GLU CG C 13 36.128 0.050 . 1 . . . . 1663 Glu CG . 17134 1
1633 . 1 1 142 142 GLU N N 15 123.334 0.030 . 1 . . . . 1663 Glu N . 17134 1
1634 . 1 1 143 143 GLU H H 1 8.608 0.004 . 1 . . . . 1664 Glu H . 17134 1
1635 . 1 1 143 143 GLU HA H 1 4.629 0.009 . 1 . . . . 1664 Glu HA . 17134 1
1636 . 1 1 143 143 GLU HB2 H 1 1.871 0.003 . 2 . . . . 1664 Glu HB2 . 17134 1
1637 . 1 1 143 143 GLU HB3 H 1 2.034 0.003 . 2 . . . . 1664 Glu HB3 . 17134 1
1638 . 1 1 143 143 GLU HG2 H 1 2.305 0.002 . 1 . . . . 1664 Glu HG2 . 17134 1
1639 . 1 1 143 143 GLU HG3 H 1 2.305 0.002 . 1 . . . . 1664 Glu HG3 . 17134 1
1640 . 1 1 143 143 GLU CA C 13 54.196 0.050 . 1 . . . . 1664 Glu CA . 17134 1
1641 . 1 1 143 143 GLU CB C 13 30.126 0.106 . 1 . . . . 1664 Glu CB . 17134 1
1642 . 1 1 143 143 GLU CG C 13 35.773 0.050 . 1 . . . . 1664 Glu CG . 17134 1
1643 . 1 1 143 143 GLU N N 15 124.783 0.071 . 1 . . . . 1664 Glu N . 17134 1
1644 . 1 1 144 144 PRO HA H 1 4.404 0.002 . 1 . . . . 1665 Pro HA . 17134 1
1645 . 1 1 144 144 PRO HB2 H 1 1.839 0.004 . 2 . . . . 1665 Pro HB2 . 17134 1
1646 . 1 1 144 144 PRO HB3 H 1 2.312 0.007 . 2 . . . . 1665 Pro HB3 . 17134 1
1647 . 1 1 144 144 PRO HD2 H 1 3.727 0.006 . 2 . . . . 1665 Pro HD2 . 17134 1
1648 . 1 1 144 144 PRO HD3 H 1 3.847 0.007 . 2 . . . . 1665 Pro HD3 . 17134 1
1649 . 1 1 144 144 PRO HG2 H 1 2.048 0.009 . 1 . . . . 1665 Pro HG2 . 17134 1
1650 . 1 1 144 144 PRO HG3 H 1 2.048 0.009 . 1 . . . . 1665 Pro HG3 . 17134 1
1651 . 1 1 144 144 PRO C C 13 176.957 0.050 . 1 . . . . 1665 Pro C . 17134 1
1652 . 1 1 144 144 PRO CA C 13 63.654 0.113 . 1 . . . . 1665 Pro CA . 17134 1
1653 . 1 1 144 144 PRO CB C 13 32.108 0.033 . 1 . . . . 1665 Pro CB . 17134 1
1654 . 1 1 144 144 PRO CD C 13 50.609 0.028 . 1 . . . . 1665 Pro CD . 17134 1
1655 . 1 1 144 144 PRO CG C 13 27.519 0.050 . 1 . . . . 1665 Pro CG . 17134 1
1656 . 1 1 145 145 ARG H H 1 8.461 0.005 . 1 . . . . 1666 Arg H . 17134 1
1657 . 1 1 145 145 ARG HA H 1 4.240 0.002 . 1 . . . . 1666 Arg HA . 17134 1
1658 . 1 1 145 145 ARG HB2 H 1 1.759 0.008 . 1 . . . . 1666 Arg HB2 . 17134 1
1659 . 1 1 145 145 ARG HB3 H 1 1.759 0.008 . 1 . . . . 1666 Arg HB3 . 17134 1
1660 . 1 1 145 145 ARG HD2 H 1 3.206 0.003 . 1 . . . . 1666 Arg HD2 . 17134 1
1661 . 1 1 145 145 ARG HD3 H 1 3.206 0.003 . 1 . . . . 1666 Arg HD3 . 17134 1
1662 . 1 1 145 145 ARG HE H 1 7.261 0.050 . 1 . . . . 1666 Arg HE . 17134 1
1663 . 1 1 145 145 ARG HG2 H 1 1.606 0.004 . 1 . . . . 1666 Arg HG2 . 17134 1
1664 . 1 1 145 145 ARG HG3 H 1 1.606 0.004 . 1 . . . . 1666 Arg HG3 . 17134 1
1665 . 1 1 145 145 ARG C C 13 176.289 0.050 . 1 . . . . 1666 Arg C . 17134 1
1666 . 1 1 145 145 ARG CA C 13 56.373 0.028 . 1 . . . . 1666 Arg CA . 17134 1
1667 . 1 1 145 145 ARG CB C 13 30.502 0.057 . 1 . . . . 1666 Arg CB . 17134 1
1668 . 1 1 145 145 ARG CD C 13 43.258 0.050 . 1 . . . . 1666 Arg CD . 17134 1
1669 . 1 1 145 145 ARG CG C 13 27.197 0.050 . 1 . . . . 1666 Arg CG . 17134 1
1670 . 1 1 145 145 ARG N N 15 120.207 0.122 . 1 . . . . 1666 Arg N . 17134 1
1671 . 1 1 145 145 ARG NE N 15 84.578 0.296 . 1 . . . . 1666 Arg NE . 17134 1
1672 . 1 1 146 146 HIS H H 1 8.378 0.005 . 1 . . . . 1667 His H . 17134 1
1673 . 1 1 146 146 HIS HB2 H 1 3.238 0.050 . 1 . . . . 1667 His HB2 . 17134 1
1674 . 1 1 146 146 HIS HB3 H 1 3.238 0.050 . 1 . . . . 1667 His HB3 . 17134 1
1675 . 1 1 146 146 HIS C C 13 173.648 0.050 . 1 . . . . 1667 His C . 17134 1
1676 . 1 1 146 146 HIS CA C 13 55.620 0.225 . 1 . . . . 1667 His CA . 17134 1
1677 . 1 1 146 146 HIS CB C 13 29.758 0.024 . 1 . . . . 1667 His CB . 17134 1
1678 . 1 1 146 146 HIS N N 15 118.881 0.029 . 1 . . . . 1667 His N . 17134 1
1679 . 1 1 147 147 HIS H H 1 8.351 0.004 . 1 . . . . 1668 His H . 17134 1
1680 . 1 1 147 147 HIS C C 13 175.078 0.050 . 1 . . . . 1668 His C . 17134 1
1681 . 1 1 147 147 HIS CA C 13 57.047 0.159 . 1 . . . . 1668 His CA . 17134 1
1682 . 1 1 147 147 HIS CB C 13 30.065 0.184 . 1 . . . . 1668 His CB . 17134 1
1683 . 1 1 147 147 HIS N N 15 125.423 0.047 . 1 . . . . 1668 His N . 17134 1
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