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 16049
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16049 1
2 '2D 1H-13C HSQC' . . . 16049 1
3 '3D HNCA' . . . 16049 1
4 '3D HBHA(CO)NH' . . . 16049 1
5 '3D HCCH-TOCSY' . . . 16049 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 16049 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 VAL HA H 1 4.123 0.01 . 1 . . . . 1 VAL HA . 16049 1
2 . 1 1 1 1 VAL HB H 1 2.181 0.01 . 1 . . . . 1 VAL HB . 16049 1
3 . 1 1 1 1 VAL HG11 H 1 0.854 0.01 . 2 . . . . 1 VAL HG1 . 16049 1
4 . 1 1 1 1 VAL HG12 H 1 0.854 0.01 . 2 . . . . 1 VAL HG1 . 16049 1
5 . 1 1 1 1 VAL HG13 H 1 0.854 0.01 . 2 . . . . 1 VAL HG1 . 16049 1
6 . 1 1 1 1 VAL HG21 H 1 0.765 0.01 . 2 . . . . 1 VAL HG2 . 16049 1
7 . 1 1 1 1 VAL HG22 H 1 0.765 0.01 . 2 . . . . 1 VAL HG2 . 16049 1
8 . 1 1 1 1 VAL HG23 H 1 0.765 0.01 . 2 . . . . 1 VAL HG2 . 16049 1
9 . 1 1 1 1 VAL CA C 13 63.858 0.1 . 1 . . . . 1 VAL CA . 16049 1
10 . 1 1 1 1 VAL CB C 13 31.954 0.1 . 1 . . . . 1 VAL CB . 16049 1
11 . 1 1 1 1 VAL CG1 C 13 22.021 0.1 . 2 . . . . 1 VAL CG1 . 16049 1
12 . 1 1 2 2 GLU H H 1 9.470 0.01 . 1 . . . . 2 GLU H . 16049 1
13 . 1 1 2 2 GLU HA H 1 4.090 0.01 . 1 . . . . 2 GLU HA . 16049 1
14 . 1 1 2 2 GLU HB2 H 1 1.999 0.01 . 2 . . . . 2 GLU HB2 . 16049 1
15 . 1 1 2 2 GLU HB3 H 1 1.990 0.01 . 2 . . . . 2 GLU HB3 . 16049 1
16 . 1 1 2 2 GLU HG2 H 1 2.364 0.01 . 2 . . . . 2 GLU HG2 . 16049 1
17 . 1 1 2 2 GLU HG3 H 1 2.308 0.01 . 2 . . . . 2 GLU HG3 . 16049 1
18 . 1 1 2 2 GLU CA C 13 61.133 0.1 . 1 . . . . 2 GLU CA . 16049 1
19 . 1 1 2 2 GLU CB C 13 28.708 0.1 . 1 . . . . 2 GLU CB . 16049 1
20 . 1 1 2 2 GLU CG C 13 36.786 0.1 . 1 . . . . 2 GLU CG . 16049 1
21 . 1 1 2 2 GLU N N 15 122.658 0.1 . 1 . . . . 2 GLU N . 16049 1
22 . 1 1 3 3 ALA H H 1 8.033 0.01 . 1 . . . . 3 ALA H . 16049 1
23 . 1 1 3 3 ALA HA H 1 3.980 0.01 . 1 . . . . 3 ALA HA . 16049 1
24 . 1 1 3 3 ALA HB1 H 1 1.123 0.01 . 1 . . . . 3 ALA HB . 16049 1
25 . 1 1 3 3 ALA HB2 H 1 1.123 0.01 . 1 . . . . 3 ALA HB . 16049 1
26 . 1 1 3 3 ALA HB3 H 1 1.123 0.01 . 1 . . . . 3 ALA HB . 16049 1
27 . 1 1 3 3 ALA CA C 13 54.557 0.1 . 1 . . . . 3 ALA CA . 16049 1
28 . 1 1 3 3 ALA CB C 13 18.709 0.1 . 1 . . . . 3 ALA CB . 16049 1
29 . 1 1 3 3 ALA N N 15 121.774 0.1 . 1 . . . . 3 ALA N . 16049 1
30 . 1 1 4 4 PHE H H 1 7.993 0.01 . 1 . . . . 4 PHE H . 16049 1
31 . 1 1 4 4 PHE HA H 1 4.313 0.01 . 1 . . . . 4 PHE HA . 16049 1
32 . 1 1 4 4 PHE HB2 H 1 2.952 0.01 . 2 . . . . 4 PHE HB2 . 16049 1
33 . 1 1 4 4 PHE HB3 H 1 3.186 0.01 . 2 . . . . 4 PHE HB3 . 16049 1
34 . 1 1 4 4 PHE CA C 13 59.720 0.1 . 1 . . . . 4 PHE CA . 16049 1
35 . 1 1 4 4 PHE CB C 13 39.998 0.1 . 1 . . . . 4 PHE CB . 16049 1
36 . 1 1 4 4 PHE N N 15 111.932 0.1 . 1 . . . . 4 PHE N . 16049 1
37 . 1 1 5 5 CYS H H 1 7.427 0.01 . 1 . . . . 5 CYS H . 16049 1
38 . 1 1 5 5 CYS HA H 1 4.455 0.01 . 1 . . . . 5 CYS HA . 16049 1
39 . 1 1 5 5 CYS HB2 H 1 3.239 0.01 . 2 . . . . 5 CYS HB2 . 16049 1
40 . 1 1 5 5 CYS HB3 H 1 2.660 0.01 . 2 . . . . 5 CYS HB3 . 16049 1
41 . 1 1 5 5 CYS CA C 13 61.082 0.1 . 1 . . . . 5 CYS CA . 16049 1
42 . 1 1 5 5 CYS CB C 13 26.706 0.1 . 1 . . . . 5 CYS CB . 16049 1
43 . 1 1 5 5 CYS N N 15 117.365 0.1 . 1 . . . . 5 CYS N . 16049 1
44 . 1 1 6 6 ALA H H 1 8.404 0.01 . 1 . . . . 6 ALA H . 16049 1
45 . 1 1 6 6 ALA HA H 1 4.130 0.01 . 1 . . . . 6 ALA HA . 16049 1
46 . 1 1 6 6 ALA HB1 H 1 0.581 0.01 . 1 . . . . 6 ALA HB . 16049 1
47 . 1 1 6 6 ALA HB2 H 1 0.581 0.01 . 1 . . . . 6 ALA HB . 16049 1
48 . 1 1 6 6 ALA HB3 H 1 0.581 0.01 . 1 . . . . 6 ALA HB . 16049 1
49 . 1 1 6 6 ALA CA C 13 50.927 0.1 . 1 . . . . 6 ALA CA . 16049 1
50 . 1 1 6 6 ALA CB C 13 19.561 0.1 . 1 . . . . 6 ALA CB . 16049 1
51 . 1 1 6 6 ALA N N 15 130.149 0.1 . 1 . . . . 6 ALA N . 16049 1
52 . 1 1 7 7 THR H H 1 7.850 0.01 . 1 . . . . 7 THR H . 16049 1
53 . 1 1 7 7 THR HA H 1 4.579 0.01 . 1 . . . . 7 THR HA . 16049 1
54 . 1 1 7 7 THR HB H 1 3.850 0.01 . 1 . . . . 7 THR HB . 16049 1
55 . 1 1 7 7 THR HG21 H 1 0.947 0.01 . 1 . . . . 7 THR HG2 . 16049 1
56 . 1 1 7 7 THR HG22 H 1 0.947 0.01 . 1 . . . . 7 THR HG2 . 16049 1
57 . 1 1 7 7 THR HG23 H 1 0.947 0.01 . 1 . . . . 7 THR HG2 . 16049 1
58 . 1 1 7 7 THR CA C 13 63.332 0.1 . 1 . . . . 7 THR CA . 16049 1
59 . 1 1 7 7 THR CB C 13 69.021 0.1 . 1 . . . . 7 THR CB . 16049 1
60 . 1 1 7 7 THR CG2 C 13 21.809 0.1 . 1 . . . . 7 THR CG2 . 16049 1
61 . 1 1 7 7 THR N N 15 116.293 0.1 . 1 . . . . 7 THR N . 16049 1
62 . 1 1 8 8 TRP H H 1 9.704 0.01 . 1 . . . . 8 TRP H . 16049 1
63 . 1 1 8 8 TRP HA H 1 5.206 0.01 . 1 . . . . 8 TRP HA . 16049 1
64 . 1 1 8 8 TRP HB2 H 1 3.120 0.01 . 2 . . . . 8 TRP HB2 . 16049 1
65 . 1 1 8 8 TRP HB3 H 1 3.120 0.01 . 2 . . . . 8 TRP HB3 . 16049 1
66 . 1 1 8 8 TRP HE1 H 1 10.044 0.01 . 1 . . . . 8 TRP HE1 . 16049 1
67 . 1 1 8 8 TRP CA C 13 55.324 0.1 . 1 . . . . 8 TRP CA . 16049 1
68 . 1 1 8 8 TRP CB C 13 32.365 0.1 . 1 . . . . 8 TRP CB . 16049 1
69 . 1 1 8 8 TRP N N 15 128.497 0.1 . 1 . . . . 8 TRP N . 16049 1
70 . 1 1 8 8 TRP NE1 N 15 129.931 0.1 . 1 . . . . 8 TRP NE1 . 16049 1
71 . 1 1 9 9 LYS H H 1 9.806 0.01 . 1 . . . . 9 LYS H . 16049 1
72 . 1 1 9 9 LYS HA H 1 5.313 0.01 . 1 . . . . 9 LYS HA . 16049 1
73 . 1 1 9 9 LYS HB2 H 1 1.731 0.01 . 2 . . . . 9 LYS HB2 . 16049 1
74 . 1 1 9 9 LYS HB3 H 1 1.841 0.01 . 2 . . . . 9 LYS HB3 . 16049 1
75 . 1 1 9 9 LYS HD2 H 1 1.620 0.01 . 2 . . . . 9 LYS HD2 . 16049 1
76 . 1 1 9 9 LYS HD3 H 1 1.620 0.01 . 2 . . . . 9 LYS HD3 . 16049 1
77 . 1 1 9 9 LYS HE2 H 1 2.845 0.01 . 2 . . . . 9 LYS HE2 . 16049 1
78 . 1 1 9 9 LYS HE3 H 1 2.846 0.01 . 2 . . . . 9 LYS HE3 . 16049 1
79 . 1 1 9 9 LYS HG2 H 1 1.480 0.01 . 2 . . . . 9 LYS HG2 . 16049 1
80 . 1 1 9 9 LYS HG3 H 1 1.331 0.01 . 2 . . . . 9 LYS HG3 . 16049 1
81 . 1 1 9 9 LYS CA C 13 54.680 0.1 . 1 . . . . 9 LYS CA . 16049 1
82 . 1 1 9 9 LYS CB C 13 35.801 0.1 . 1 . . . . 9 LYS CB . 16049 1
83 . 1 1 9 9 LYS CD C 13 29.563 0.1 . 1 . . . . 9 LYS CD . 16049 1
84 . 1 1 9 9 LYS CE C 13 42.276 0.1 . 1 . . . . 9 LYS CE . 16049 1
85 . 1 1 9 9 LYS CG C 13 25.025 0.1 . 1 . . . . 9 LYS CG . 16049 1
86 . 1 1 9 9 LYS N N 15 121.810 0.1 . 1 . . . . 9 LYS N . 16049 1
87 . 1 1 10 10 LEU H H 1 7.758 0.01 . 1 . . . . 10 LEU H . 16049 1
88 . 1 1 10 10 LEU HA H 1 3.807 0.01 . 1 . . . . 10 LEU HA . 16049 1
89 . 1 1 10 10 LEU HB2 H 1 1.465 0.01 . 2 . . . . 10 LEU HB2 . 16049 1
90 . 1 1 10 10 LEU HB3 H 1 1.181 0.01 . 2 . . . . 10 LEU HB3 . 16049 1
91 . 1 1 10 10 LEU HD11 H 1 0.754 0.01 . 2 . . . . 10 LEU HD1 . 16049 1
92 . 1 1 10 10 LEU HD12 H 1 0.754 0.01 . 2 . . . . 10 LEU HD1 . 16049 1
93 . 1 1 10 10 LEU HD13 H 1 0.754 0.01 . 2 . . . . 10 LEU HD1 . 16049 1
94 . 1 1 10 10 LEU HD21 H 1 0.261 0.01 . 2 . . . . 10 LEU HD2 . 16049 1
95 . 1 1 10 10 LEU HD22 H 1 0.261 0.01 . 2 . . . . 10 LEU HD2 . 16049 1
96 . 1 1 10 10 LEU HD23 H 1 0.261 0.01 . 2 . . . . 10 LEU HD2 . 16049 1
97 . 1 1 10 10 LEU HG H 1 1.238 0.01 . 1 . . . . 10 LEU HG . 16049 1
98 . 1 1 10 10 LEU CA C 13 56.461 0.1 . 1 . . . . 10 LEU CA . 16049 1
99 . 1 1 10 10 LEU CB C 13 42.864 0.1 . 1 . . . . 10 LEU CB . 16049 1
100 . 1 1 10 10 LEU CD1 C 13 26.898 0.1 . 2 . . . . 10 LEU CD1 . 16049 1
101 . 1 1 10 10 LEU CD2 C 13 23.755 0.1 . 2 . . . . 10 LEU CD2 . 16049 1
102 . 1 1 10 10 LEU CG C 13 26.574 0.1 . 1 . . . . 10 LEU CG . 16049 1
103 . 1 1 10 10 LEU N N 15 126.293 0.1 . 1 . . . . 10 LEU N . 16049 1
104 . 1 1 11 11 THR H H 1 9.508 0.01 . 1 . . . . 11 THR H . 16049 1
105 . 1 1 11 11 THR HA H 1 4.473 0.01 . 1 . . . . 11 THR HA . 16049 1
106 . 1 1 11 11 THR HB H 1 4.089 0.01 . 1 . . . . 11 THR HB . 16049 1
107 . 1 1 11 11 THR HG21 H 1 1.117 0.01 . 1 . . . . 11 THR HG2 . 16049 1
108 . 1 1 11 11 THR HG22 H 1 1.117 0.01 . 1 . . . . 11 THR HG2 . 16049 1
109 . 1 1 11 11 THR HG23 H 1 1.117 0.01 . 1 . . . . 11 THR HG2 . 16049 1
110 . 1 1 11 11 THR CA C 13 61.994 0.1 . 1 . . . . 11 THR CA . 16049 1
111 . 1 1 11 11 THR CB C 13 69.875 0.1 . 1 . . . . 11 THR CB . 16049 1
112 . 1 1 11 11 THR CG2 C 13 22.547 0.1 . 1 . . . . 11 THR CG2 . 16049 1
113 . 1 1 11 11 THR N N 15 118.923 0.1 . 1 . . . . 11 THR N . 16049 1
114 . 1 1 12 12 ASN H H 1 7.631 0.01 . 1 . . . . 12 ASN H . 16049 1
115 . 1 1 12 12 ASN HA H 1 4.790 0.01 . 1 . . . . 12 ASN HA . 16049 1
116 . 1 1 12 12 ASN HB2 H 1 2.618 0.01 . 2 . . . . 12 ASN HB2 . 16049 1
117 . 1 1 12 12 ASN HB3 H 1 2.484 0.01 . 2 . . . . 12 ASN HB3 . 16049 1
118 . 1 1 12 12 ASN HD21 H 1 7.770 0.01 . 2 . . . . 12 ASN HD21 . 16049 1
119 . 1 1 12 12 ASN HD22 H 1 7.205 0.01 . 2 . . . . 12 ASN HD22 . 16049 1
120 . 1 1 12 12 ASN CA C 13 53.550 0.1 . 1 . . . . 12 ASN CA . 16049 1
121 . 1 1 12 12 ASN CB C 13 42.039 0.1 . 1 . . . . 12 ASN CB . 16049 1
122 . 1 1 12 12 ASN N N 15 119.046 0.1 . 1 . . . . 12 ASN N . 16049 1
123 . 1 1 12 12 ASN ND2 N 15 111.704 0.1 . 1 . . . . 12 ASN ND2 . 16049 1
124 . 1 1 13 13 SER H H 1 8.354 0.01 . 1 . . . . 13 SER H . 16049 1
125 . 1 1 13 13 SER HA H 1 4.975 0.01 . 1 . . . . 13 SER HA . 16049 1
126 . 1 1 13 13 SER HB2 H 1 3.360 0.01 . 2 . . . . 13 SER HB2 . 16049 1
127 . 1 1 13 13 SER HB3 H 1 3.640 0.01 . 2 . . . . 13 SER HB3 . 16049 1
128 . 1 1 13 13 SER CA C 13 57.417 0.1 . 1 . . . . 13 SER CA . 16049 1
129 . 1 1 13 13 SER CB C 13 64.881 0.1 . 1 . . . . 13 SER CB . 16049 1
130 . 1 1 13 13 SER N N 15 117.094 0.1 . 1 . . . . 13 SER N . 16049 1
131 . 1 1 14 14 GLN H H 1 9.318 0.01 . 1 . . . . 14 GLN H . 16049 1
132 . 1 1 14 14 GLN HA H 1 4.723 0.01 . 1 . . . . 14 GLN HA . 16049 1
133 . 1 1 14 14 GLN HB2 H 1 1.950 0.01 . 2 . . . . 14 GLN HB2 . 16049 1
134 . 1 1 14 14 GLN HB3 H 1 2.100 0.01 . 2 . . . . 14 GLN HB3 . 16049 1
135 . 1 1 14 14 GLN HE21 H 1 7.637 0.01 . 2 . . . . 14 GLN HE21 . 16049 1
136 . 1 1 14 14 GLN HE22 H 1 6.874 0.01 . 2 . . . . 14 GLN HE22 . 16049 1
137 . 1 1 14 14 GLN HG2 H 1 2.243 0.01 . 2 . . . . 14 GLN HG2 . 16049 1
138 . 1 1 14 14 GLN HG3 H 1 2.249 0.01 . 2 . . . . 14 GLN HG3 . 16049 1
139 . 1 1 14 14 GLN CA C 13 55.121 0.1 . 1 . . . . 14 GLN CA . 16049 1
140 . 1 1 14 14 GLN CB C 13 32.154 0.1 . 1 . . . . 14 GLN CB . 16049 1
141 . 1 1 14 14 GLN CG C 13 33.815 0.1 . 1 . . . . 14 GLN CG . 16049 1
142 . 1 1 14 14 GLN N N 15 127.960 0.1 . 1 . . . . 14 GLN N . 16049 1
143 . 1 1 14 14 GLN NE2 N 15 112.746 0.1 . 1 . . . . 14 GLN NE2 . 16049 1
144 . 1 1 15 15 ASN H H 1 9.404 0.01 . 1 . . . . 15 ASN H . 16049 1
145 . 1 1 15 15 ASN HA H 1 4.750 0.01 . 1 . . . . 15 ASN HA . 16049 1
146 . 1 1 15 15 ASN HB2 H 1 2.647 0.01 . 2 . . . . 15 ASN HB2 . 16049 1
147 . 1 1 15 15 ASN HB3 H 1 3.725 0.01 . 2 . . . . 15 ASN HB3 . 16049 1
148 . 1 1 15 15 ASN HD21 H 1 7.362 0.01 . 2 . . . . 15 ASN HD21 . 16049 1
149 . 1 1 15 15 ASN HD22 H 1 6.755 0.01 . 2 . . . . 15 ASN HD22 . 16049 1
150 . 1 1 15 15 ASN CA C 13 54.255 0.1 . 1 . . . . 15 ASN CA . 16049 1
151 . 1 1 15 15 ASN CB C 13 39.791 0.1 . 1 . . . . 15 ASN CB . 16049 1
152 . 1 1 15 15 ASN N N 15 123.249 0.1 . 1 . . . . 15 ASN N . 16049 1
153 . 1 1 15 15 ASN ND2 N 15 115.183 0.1 . 1 . . . . 15 ASN ND2 . 16049 1
154 . 1 1 16 16 PHE H H 1 8.729 0.01 . 1 . . . . 16 PHE H . 16049 1
155 . 1 1 16 16 PHE HA H 1 4.395 0.01 . 1 . . . . 16 PHE HA . 16049 1
156 . 1 1 16 16 PHE HB2 H 1 2.834 0.01 . 2 . . . . 16 PHE HB2 . 16049 1
157 . 1 1 16 16 PHE HB3 H 1 3.107 0.01 . 2 . . . . 16 PHE HB3 . 16049 1
158 . 1 1 16 16 PHE HZ H 1 6.860 0.01 . 1 . . . . 16 PHE HZ . 16049 1
159 . 1 1 16 16 PHE CA C 13 59.967 0.1 . 1 . . . . 16 PHE CA . 16049 1
160 . 1 1 16 16 PHE CB C 13 40.016 0.1 . 1 . . . . 16 PHE CB . 16049 1
161 . 1 1 16 16 PHE N N 15 120.439 0.1 . 1 . . . . 16 PHE N . 16049 1
162 . 1 1 17 17 ASP H H 1 8.695 0.01 . 1 . . . . 17 ASP H . 16049 1
163 . 1 1 17 17 ASP HA H 1 4.210 0.01 . 1 . . . . 17 ASP HA . 16049 1
164 . 1 1 17 17 ASP HB2 H 1 2.453 0.01 . 2 . . . . 17 ASP HB2 . 16049 1
165 . 1 1 17 17 ASP HB3 H 1 2.794 0.01 . 2 . . . . 17 ASP HB3 . 16049 1
166 . 1 1 17 17 ASP CA C 13 58.573 0.1 . 1 . . . . 17 ASP CA . 16049 1
167 . 1 1 17 17 ASP CB C 13 41.835 0.1 . 1 . . . . 17 ASP CB . 16049 1
168 . 1 1 17 17 ASP N N 15 120.442 0.1 . 1 . . . . 17 ASP N . 16049 1
169 . 1 1 18 18 GLU H H 1 8.229 0.01 . 1 . . . . 18 GLU H . 16049 1
170 . 1 1 18 18 GLU HA H 1 3.706 0.01 . 1 . . . . 18 GLU HA . 16049 1
171 . 1 1 18 18 GLU HB2 H 1 1.963 0.01 . 2 . . . . 18 GLU HB2 . 16049 1
172 . 1 1 18 18 GLU HB3 H 1 1.853 0.01 . 2 . . . . 18 GLU HB3 . 16049 1
173 . 1 1 18 18 GLU HG2 H 1 2.391 0.01 . 2 . . . . 18 GLU HG2 . 16049 1
174 . 1 1 18 18 GLU HG3 H 1 2.302 0.01 . 2 . . . . 18 GLU HG3 . 16049 1
175 . 1 1 18 18 GLU CA C 13 59.646 0.1 . 1 . . . . 18 GLU CA . 16049 1
176 . 1 1 18 18 GLU CB C 13 28.583 0.1 . 1 . . . . 18 GLU CB . 16049 1
177 . 1 1 18 18 GLU CG C 13 37.033 0.1 . 1 . . . . 18 GLU CG . 16049 1
178 . 1 1 18 18 GLU N N 15 118.619 0.1 . 1 . . . . 18 GLU N . 16049 1
179 . 1 1 19 19 TYR H H 1 7.619 0.01 . 1 . . . . 19 TYR H . 16049 1
180 . 1 1 19 19 TYR HA H 1 3.853 0.01 . 1 . . . . 19 TYR HA . 16049 1
181 . 1 1 19 19 TYR HB2 H 1 2.960 0.01 . 2 . . . . 19 TYR HB2 . 16049 1
182 . 1 1 19 19 TYR HB3 H 1 2.797 0.01 . 2 . . . . 19 TYR HB3 . 16049 1
183 . 1 1 19 19 TYR CA C 13 62.695 0.1 . 1 . . . . 19 TYR CA . 16049 1
184 . 1 1 19 19 TYR CB C 13 39.420 0.1 . 1 . . . . 19 TYR CB . 16049 1
185 . 1 1 19 19 TYR N N 15 121.666 0.1 . 1 . . . . 19 TYR N . 16049 1
186 . 1 1 20 20 MET H H 1 8.230 0.01 . 1 . . . . 20 MET H . 16049 1
187 . 1 1 20 20 MET HA H 1 3.194 0.01 . 1 . . . . 20 MET HA . 16049 1
188 . 1 1 20 20 MET HB2 H 1 2.043 0.01 . 2 . . . . 20 MET HB2 . 16049 1
189 . 1 1 20 20 MET HB3 H 1 1.173 0.01 . 2 . . . . 20 MET HB3 . 16049 1
190 . 1 1 20 20 MET HE1 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16049 1
191 . 1 1 20 20 MET HE2 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16049 1
192 . 1 1 20 20 MET HE3 H 1 2.040 0.01 . 1 . . . . 20 MET HE . 16049 1
193 . 1 1 20 20 MET HG2 H 1 1.101 0.01 . 2 . . . . 20 MET HG2 . 16049 1
194 . 1 1 20 20 MET HG3 H 1 1.121 0.01 . 2 . . . . 20 MET HG3 . 16049 1
195 . 1 1 20 20 MET CA C 13 60.342 0.1 . 1 . . . . 20 MET CA . 16049 1
196 . 1 1 20 20 MET CB C 13 34.612 0.1 . 1 . . . . 20 MET CB . 16049 1
197 . 1 1 20 20 MET CG C 13 32.124 0.1 . 1 . . . . 20 MET CG . 16049 1
198 . 1 1 20 20 MET N N 15 117.538 0.1 . 1 . . . . 20 MET N . 16049 1
199 . 1 1 21 21 LYS H H 1 8.509 0.01 . 1 . . . . 21 LYS H . 16049 1
200 . 1 1 21 21 LYS HA H 1 3.670 0.01 . 1 . . . . 21 LYS HA . 16049 1
201 . 1 1 21 21 LYS HB2 H 1 1.735 0.01 . 2 . . . . 21 LYS HB2 . 16049 1
202 . 1 1 21 21 LYS HB3 H 1 1.567 0.01 . 2 . . . . 21 LYS HB3 . 16049 1
203 . 1 1 21 21 LYS HD2 H 1 1.550 0.01 . 2 . . . . 21 LYS HD2 . 16049 1
204 . 1 1 21 21 LYS HD3 H 1 1.506 0.01 . 2 . . . . 21 LYS HD3 . 16049 1
205 . 1 1 21 21 LYS HE2 H 1 2.777 0.01 . 2 . . . . 21 LYS HE2 . 16049 1
206 . 1 1 21 21 LYS HE3 H 1 2.774 0.01 . 2 . . . . 21 LYS HE3 . 16049 1
207 . 1 1 21 21 LYS HG2 H 1 1.321 0.01 . 2 . . . . 21 LYS HG2 . 16049 1
208 . 1 1 21 21 LYS HG3 H 1 1.097 0.01 . 2 . . . . 21 LYS HG3 . 16049 1
209 . 1 1 21 21 LYS CA C 13 60.129 0.1 . 1 . . . . 21 LYS CA . 16049 1
210 . 1 1 21 21 LYS CB C 13 32.486 0.1 . 1 . . . . 21 LYS CB . 16049 1
211 . 1 1 21 21 LYS CD C 13 29.634 0.1 . 1 . . . . 21 LYS CD . 16049 1
212 . 1 1 21 21 LYS CE C 13 41.792 0.1 . 1 . . . . 21 LYS CE . 16049 1
213 . 1 1 21 21 LYS CG C 13 25.320 0.1 . 1 . . . . 21 LYS CG . 16049 1
214 . 1 1 21 21 LYS N N 15 119.619 0.1 . 1 . . . . 21 LYS N . 16049 1
215 . 1 1 22 22 ALA H H 1 8.048 0.01 . 1 . . . . 22 ALA H . 16049 1
216 . 1 1 22 22 ALA HA H 1 3.958 0.01 . 1 . . . . 22 ALA HA . 16049 1
217 . 1 1 22 22 ALA HB1 H 1 1.525 0.01 . 1 . . . . 22 ALA HB . 16049 1
218 . 1 1 22 22 ALA HB2 H 1 1.525 0.01 . 1 . . . . 22 ALA HB . 16049 1
219 . 1 1 22 22 ALA HB3 H 1 1.525 0.01 . 1 . . . . 22 ALA HB . 16049 1
220 . 1 1 22 22 ALA CA C 13 54.857 0.1 . 1 . . . . 22 ALA CA . 16049 1
221 . 1 1 22 22 ALA CB C 13 18.053 0.1 . 1 . . . . 22 ALA CB . 16049 1
222 . 1 1 22 22 ALA N N 15 124.770 0.1 . 1 . . . . 22 ALA N . 16049 1
223 . 1 1 23 23 LEU H H 1 7.382 0.01 . 1 . . . . 23 LEU H . 16049 1
224 . 1 1 23 23 LEU HA H 1 3.276 0.01 . 1 . . . . 23 LEU HA . 16049 1
225 . 1 1 23 23 LEU HB2 H 1 1.078 0.01 . 2 . . . . 23 LEU HB2 . 16049 1
226 . 1 1 23 23 LEU HB3 H 1 1.064 0.01 . 2 . . . . 23 LEU HB3 . 16049 1
227 . 1 1 23 23 LEU HD11 H 1 0.120 0.01 . 2 . . . . 23 LEU HD1 . 16049 1
228 . 1 1 23 23 LEU HD12 H 1 0.120 0.01 . 2 . . . . 23 LEU HD1 . 16049 1
229 . 1 1 23 23 LEU HD13 H 1 0.120 0.01 . 2 . . . . 23 LEU HD1 . 16049 1
230 . 1 1 23 23 LEU HD21 H 1 0.145 0.01 . 2 . . . . 23 LEU HD2 . 16049 1
231 . 1 1 23 23 LEU HD22 H 1 0.145 0.01 . 2 . . . . 23 LEU HD2 . 16049 1
232 . 1 1 23 23 LEU HD23 H 1 0.145 0.01 . 2 . . . . 23 LEU HD2 . 16049 1
233 . 1 1 23 23 LEU HG H 1 0.931 0.01 . 1 . . . . 23 LEU HG . 16049 1
234 . 1 1 23 23 LEU CA C 13 55.576 0.1 . 1 . . . . 23 LEU CA . 16049 1
235 . 1 1 23 23 LEU CB C 13 43.709 0.1 . 1 . . . . 23 LEU CB . 16049 1
236 . 1 1 23 23 LEU CD1 C 13 23.615 0.1 . 2 . . . . 23 LEU CD1 . 16049 1
237 . 1 1 23 23 LEU CD2 C 13 25.019 0.1 . 2 . . . . 23 LEU CD2 . 16049 1
238 . 1 1 23 23 LEU CG C 13 26.524 0.1 . 1 . . . . 23 LEU CG . 16049 1
239 . 1 1 23 23 LEU N N 15 117.082 0.1 . 1 . . . . 23 LEU N . 16049 1
240 . 1 1 24 24 GLY H H 1 7.590 0.01 . 1 . . . . 24 GLY H . 16049 1
241 . 1 1 24 24 GLY HA2 H 1 3.519 0.01 . 2 . . . . 24 GLY HA2 . 16049 1
242 . 1 1 24 24 GLY HA3 H 1 4.058 0.01 . 2 . . . . 24 GLY HA3 . 16049 1
243 . 1 1 24 24 GLY CA C 13 44.977 0.1 . 1 . . . . 24 GLY CA . 16049 1
244 . 1 1 24 24 GLY N N 15 106.649 0.1 . 1 . . . . 24 GLY N . 16049 1
245 . 1 1 25 25 VAL H H 1 7.547 0.01 . 1 . . . . 25 VAL H . 16049 1
246 . 1 1 25 25 VAL HA H 1 3.599 0.01 . 1 . . . . 25 VAL HA . 16049 1
247 . 1 1 25 25 VAL HB H 1 1.308 0.01 . 1 . . . . 25 VAL HB . 16049 1
248 . 1 1 25 25 VAL HG11 H 1 0.695 0.01 . 2 . . . . 25 VAL HG1 . 16049 1
249 . 1 1 25 25 VAL HG12 H 1 0.695 0.01 . 2 . . . . 25 VAL HG1 . 16049 1
250 . 1 1 25 25 VAL HG13 H 1 0.695 0.01 . 2 . . . . 25 VAL HG1 . 16049 1
251 . 1 1 25 25 VAL HG21 H 1 0.847 0.01 . 2 . . . . 25 VAL HG2 . 16049 1
252 . 1 1 25 25 VAL HG22 H 1 0.847 0.01 . 2 . . . . 25 VAL HG2 . 16049 1
253 . 1 1 25 25 VAL HG23 H 1 0.847 0.01 . 2 . . . . 25 VAL HG2 . 16049 1
254 . 1 1 25 25 VAL CA C 13 63.163 0.1 . 1 . . . . 25 VAL CA . 16049 1
255 . 1 1 25 25 VAL CB C 13 31.808 0.1 . 1 . . . . 25 VAL CB . 16049 1
256 . 1 1 25 25 VAL CG1 C 13 22.710 0.1 . 2 . . . . 25 VAL CG1 . 16049 1
257 . 1 1 25 25 VAL N N 15 122.646 0.1 . 1 . . . . 25 VAL N . 16049 1
258 . 1 1 26 26 GLY H H 1 8.877 0.01 . 1 . . . . 26 GLY H . 16049 1
259 . 1 1 26 26 GLY HA2 H 1 3.960 0.01 . 2 . . . . 26 GLY HA2 . 16049 1
260 . 1 1 26 26 GLY HA3 H 1 3.920 0.01 . 2 . . . . 26 GLY HA3 . 16049 1
261 . 1 1 26 26 GLY CA C 13 45.418 0.1 . 1 . . . . 26 GLY CA . 16049 1
262 . 1 1 26 26 GLY N N 15 116.376 0.1 . 1 . . . . 26 GLY N . 16049 1
263 . 1 1 27 27 PHE H H 1 8.621 0.01 . 1 . . . . 27 PHE H . 16049 1
264 . 1 1 27 27 PHE HA H 1 3.770 0.01 . 1 . . . . 27 PHE HA . 16049 1
265 . 1 1 27 27 PHE HB2 H 1 3.144 0.01 . 2 . . . . 27 PHE HB2 . 16049 1
266 . 1 1 27 27 PHE HB3 H 1 2.920 0.01 . 2 . . . . 27 PHE HB3 . 16049 1
267 . 1 1 27 27 PHE CA C 13 62.796 0.1 . 1 . . . . 27 PHE CA . 16049 1
268 . 1 1 27 27 PHE CB C 13 39.497 0.1 . 1 . . . . 27 PHE CB . 16049 1
269 . 1 1 27 27 PHE N N 15 121.985 0.1 . 1 . . . . 27 PHE N . 16049 1
270 . 1 1 28 28 ALA H H 1 8.803 0.01 . 1 . . . . 28 ALA H . 16049 1
271 . 1 1 28 28 ALA HA H 1 3.870 0.01 . 1 . . . . 28 ALA HA . 16049 1
272 . 1 1 28 28 ALA HB1 H 1 1.354 0.01 . 1 . . . . 28 ALA HB . 16049 1
273 . 1 1 28 28 ALA HB2 H 1 1.354 0.01 . 1 . . . . 28 ALA HB . 16049 1
274 . 1 1 28 28 ALA HB3 H 1 1.354 0.01 . 1 . . . . 28 ALA HB . 16049 1
275 . 1 1 28 28 ALA CA C 13 55.472 0.1 . 1 . . . . 28 ALA CA . 16049 1
276 . 1 1 28 28 ALA CB C 13 17.947 0.1 . 1 . . . . 28 ALA CB . 16049 1
277 . 1 1 28 28 ALA N N 15 121.468 0.1 . 1 . . . . 28 ALA N . 16049 1
278 . 1 1 29 29 THR H H 1 7.606 0.01 . 1 . . . . 29 THR H . 16049 1
279 . 1 1 29 29 THR HA H 1 3.567 0.01 . 1 . . . . 29 THR HA . 16049 1
280 . 1 1 29 29 THR HB H 1 3.822 0.01 . 1 . . . . 29 THR HB . 16049 1
281 . 1 1 29 29 THR HG21 H 1 0.833 0.01 . 1 . . . . 29 THR HG2 . 16049 1
282 . 1 1 29 29 THR HG22 H 1 0.833 0.01 . 1 . . . . 29 THR HG2 . 16049 1
283 . 1 1 29 29 THR HG23 H 1 0.833 0.01 . 1 . . . . 29 THR HG2 . 16049 1
284 . 1 1 29 29 THR CA C 13 65.842 0.1 . 1 . . . . 29 THR CA . 16049 1
285 . 1 1 29 29 THR CB C 13 67.641 0.1 . 1 . . . . 29 THR CB . 16049 1
286 . 1 1 29 29 THR CG2 C 13 22.540 0.1 . 1 . . . . 29 THR CG2 . 16049 1
287 . 1 1 29 29 THR N N 15 116.463 0.1 . 1 . . . . 29 THR N . 16049 1
288 . 1 1 30 30 ARG H H 1 8.436 0.01 . 1 . . . . 30 ARG H . 16049 1
289 . 1 1 30 30 ARG HA H 1 3.816 0.01 . 1 . . . . 30 ARG HA . 16049 1
290 . 1 1 30 30 ARG HB2 H 1 1.590 0.01 . 2 . . . . 30 ARG HB2 . 16049 1
291 . 1 1 30 30 ARG HB3 H 1 1.578 0.01 . 2 . . . . 30 ARG HB3 . 16049 1
292 . 1 1 30 30 ARG HD2 H 1 2.646 0.01 . 2 . . . . 30 ARG HD2 . 16049 1
293 . 1 1 30 30 ARG HD3 H 1 3.046 0.01 . 2 . . . . 30 ARG HD3 . 16049 1
294 . 1 1 30 30 ARG HG2 H 1 1.212 0.01 . 2 . . . . 30 ARG HG2 . 16049 1
295 . 1 1 30 30 ARG HG3 H 1 1.212 0.01 . 2 . . . . 30 ARG HG3 . 16049 1
296 . 1 1 30 30 ARG CA C 13 59.588 0.1 . 1 . . . . 30 ARG CA . 16049 1
297 . 1 1 30 30 ARG CB C 13 29.685 0.1 . 1 . . . . 30 ARG CB . 16049 1
298 . 1 1 30 30 ARG CD C 13 44.440 0.1 . 1 . . . . 30 ARG CD . 16049 1
299 . 1 1 30 30 ARG CG C 13 27.226 0.1 . 1 . . . . 30 ARG CG . 16049 1
300 . 1 1 30 30 ARG N N 15 123.841 0.1 . 1 . . . . 30 ARG N . 16049 1
301 . 1 1 31 31 GLN H H 1 7.742 0.01 . 1 . . . . 31 GLN H . 16049 1
302 . 1 1 31 31 GLN HA H 1 3.751 0.01 . 1 . . . . 31 GLN HA . 16049 1
303 . 1 1 31 31 GLN HB2 H 1 1.810 0.01 . 2 . . . . 31 GLN HB2 . 16049 1
304 . 1 1 31 31 GLN HB3 H 1 1.810 0.01 . 2 . . . . 31 GLN HB3 . 16049 1
305 . 1 1 31 31 GLN HE21 H 1 6.901 0.01 . 2 . . . . 31 GLN HE21 . 16049 1
306 . 1 1 31 31 GLN HE22 H 1 6.823 0.01 . 2 . . . . 31 GLN HE22 . 16049 1
307 . 1 1 31 31 GLN HG2 H 1 1.843 0.01 . 2 . . . . 31 GLN HG2 . 16049 1
308 . 1 1 31 31 GLN HG3 H 1 1.915 0.01 . 2 . . . . 31 GLN HG3 . 16049 1
309 . 1 1 31 31 GLN CA C 13 58.842 0.1 . 1 . . . . 31 GLN CA . 16049 1
310 . 1 1 31 31 GLN CB C 13 28.091 0.1 . 1 . . . . 31 GLN CB . 16049 1
311 . 1 1 31 31 GLN CG C 13 33.773 0.1 . 1 . . . . 31 GLN CG . 16049 1
312 . 1 1 31 31 GLN N N 15 116.872 0.1 . 1 . . . . 31 GLN N . 16049 1
313 . 1 1 31 31 GLN NE2 N 15 114.048 0.1 . 1 . . . . 31 GLN NE2 . 16049 1
314 . 1 1 32 32 VAL H H 1 6.807 0.01 . 1 . . . . 32 VAL H . 16049 1
315 . 1 1 32 32 VAL HA H 1 3.569 0.01 . 1 . . . . 32 VAL HA . 16049 1
316 . 1 1 32 32 VAL HB H 1 1.629 0.01 . 1 . . . . 32 VAL HB . 16049 1
317 . 1 1 32 32 VAL HG11 H 1 0.390 0.01 . 2 . . . . 32 VAL HG1 . 16049 1
318 . 1 1 32 32 VAL HG12 H 1 0.390 0.01 . 2 . . . . 32 VAL HG1 . 16049 1
319 . 1 1 32 32 VAL HG13 H 1 0.390 0.01 . 2 . . . . 32 VAL HG1 . 16049 1
320 . 1 1 32 32 VAL HG21 H 1 0.662 0.01 . 2 . . . . 32 VAL HG2 . 16049 1
321 . 1 1 32 32 VAL HG22 H 1 0.662 0.01 . 2 . . . . 32 VAL HG2 . 16049 1
322 . 1 1 32 32 VAL HG23 H 1 0.662 0.01 . 2 . . . . 32 VAL HG2 . 16049 1
323 . 1 1 32 32 VAL CA C 13 65.197 0.1 . 1 . . . . 32 VAL CA . 16049 1
324 . 1 1 32 32 VAL CB C 13 31.716 0.1 . 1 . . . . 32 VAL CB . 16049 1
325 . 1 1 32 32 VAL CG1 C 13 20.995 0.1 . 2 . . . . 32 VAL CG1 . 16049 1
326 . 1 1 32 32 VAL CG2 C 13 21.534 0.1 . 2 . . . . 32 VAL CG2 . 16049 1
327 . 1 1 32 32 VAL N N 15 117.693 0.1 . 1 . . . . 32 VAL N . 16049 1
328 . 1 1 33 33 GLY H H 1 8.852 0.01 . 1 . . . . 33 GLY H . 16049 1
329 . 1 1 33 33 GLY HA2 H 1 3.434 0.01 . 2 . . . . 33 GLY HA2 . 16049 1
330 . 1 1 33 33 GLY HA3 H 1 3.574 0.01 . 2 . . . . 33 GLY HA3 . 16049 1
331 . 1 1 33 33 GLY CA C 13 47.354 0.1 . 1 . . . . 33 GLY CA . 16049 1
332 . 1 1 33 33 GLY N N 15 111.400 0.1 . 1 . . . . 33 GLY N . 16049 1
333 . 1 1 34 34 ASN H H 1 8.260 0.01 . 1 . . . . 34 ASN H . 16049 1
334 . 1 1 34 34 ASN HA H 1 4.750 0.01 . 1 . . . . 34 ASN HA . 16049 1
335 . 1 1 34 34 ASN HB2 H 1 2.680 0.01 . 2 . . . . 34 ASN HB2 . 16049 1
336 . 1 1 34 34 ASN HB3 H 1 2.595 0.01 . 2 . . . . 34 ASN HB3 . 16049 1
337 . 1 1 34 34 ASN HD21 H 1 7.400 0.01 . 2 . . . . 34 ASN HD21 . 16049 1
338 . 1 1 34 34 ASN HD22 H 1 6.794 0.01 . 2 . . . . 34 ASN HD22 . 16049 1
339 . 1 1 34 34 ASN CA C 13 55.576 0.1 . 1 . . . . 34 ASN CA . 16049 1
340 . 1 1 34 34 ASN CB C 13 39.455 0.1 . 1 . . . . 34 ASN CB . 16049 1
341 . 1 1 34 34 ASN N N 15 117.842 0.1 . 1 . . . . 34 ASN N . 16049 1
342 . 1 1 34 34 ASN ND2 N 15 113.462 0.1 . 1 . . . . 34 ASN ND2 . 16049 1
343 . 1 1 35 35 VAL H H 1 7.267 0.01 . 1 . . . . 35 VAL H . 16049 1
344 . 1 1 35 35 VAL HA H 1 4.440 0.01 . 1 . . . . 35 VAL HA . 16049 1
345 . 1 1 35 35 VAL HB H 1 2.190 0.01 . 1 . . . . 35 VAL HB . 16049 1
346 . 1 1 35 35 VAL HG11 H 1 0.906 0.01 . 2 . . . . 35 VAL HG1 . 16049 1
347 . 1 1 35 35 VAL HG12 H 1 0.906 0.01 . 2 . . . . 35 VAL HG1 . 16049 1
348 . 1 1 35 35 VAL HG13 H 1 0.906 0.01 . 2 . . . . 35 VAL HG1 . 16049 1
349 . 1 1 35 35 VAL HG21 H 1 0.865 0.01 . 2 . . . . 35 VAL HG2 . 16049 1
350 . 1 1 35 35 VAL HG22 H 1 0.865 0.01 . 2 . . . . 35 VAL HG2 . 16049 1
351 . 1 1 35 35 VAL HG23 H 1 0.865 0.01 . 2 . . . . 35 VAL HG2 . 16049 1
352 . 1 1 35 35 VAL CA C 13 61.968 0.1 . 1 . . . . 35 VAL CA . 16049 1
353 . 1 1 35 35 VAL CB C 13 33.297 0.1 . 1 . . . . 35 VAL CB . 16049 1
354 . 1 1 35 35 VAL CG1 C 13 19.663 0.1 . 2 . . . . 35 VAL CG1 . 16049 1
355 . 1 1 35 35 VAL CG2 C 13 21.060 0.1 . 2 . . . . 35 VAL CG2 . 16049 1
356 . 1 1 35 35 VAL N N 15 112.885 0.1 . 1 . . . . 35 VAL N . 16049 1
357 . 1 1 36 36 THR H H 1 7.462 0.01 . 1 . . . . 36 THR H . 16049 1
358 . 1 1 36 36 THR HA H 1 4.138 0.01 . 1 . . . . 36 THR HA . 16049 1
359 . 1 1 36 36 THR HB H 1 3.934 0.01 . 1 . . . . 36 THR HB . 16049 1
360 . 1 1 36 36 THR HG21 H 1 1.157 0.01 . 1 . . . . 36 THR HG2 . 16049 1
361 . 1 1 36 36 THR HG22 H 1 1.157 0.01 . 1 . . . . 36 THR HG2 . 16049 1
362 . 1 1 36 36 THR HG23 H 1 1.157 0.01 . 1 . . . . 36 THR HG2 . 16049 1
363 . 1 1 36 36 THR CA C 13 64.010 0.1 . 1 . . . . 36 THR CA . 16049 1
364 . 1 1 36 36 THR CB C 13 69.460 0.1 . 1 . . . . 36 THR CB . 16049 1
365 . 1 1 36 36 THR CG2 C 13 21.701 0.1 . 1 . . . . 36 THR CG2 . 16049 1
366 . 1 1 36 36 THR N N 15 118.401 0.1 . 1 . . . . 36 THR N . 16049 1
367 . 1 1 38 38 PRO HA H 1 4.751 0.01 . 1 . . . . 38 PRO HA . 16049 1
368 . 1 1 38 38 PRO HB2 H 1 1.865 0.01 . 2 . . . . 38 PRO HB2 . 16049 1
369 . 1 1 38 38 PRO HB3 H 1 2.023 0.01 . 2 . . . . 38 PRO HB3 . 16049 1
370 . 1 1 38 38 PRO HD2 H 1 3.676 0.01 . 2 . . . . 38 PRO HD2 . 16049 1
371 . 1 1 38 38 PRO HD3 H 1 3.602 0.01 . 2 . . . . 38 PRO HD3 . 16049 1
372 . 1 1 38 38 PRO HG2 H 1 1.918 0.01 . 2 . . . . 38 PRO HG2 . 16049 1
373 . 1 1 38 38 PRO HG3 H 1 1.600 0.01 . 2 . . . . 38 PRO HG3 . 16049 1
374 . 1 1 38 38 PRO CA C 13 62.674 0.1 . 1 . . . . 38 PRO CA . 16049 1
375 . 1 1 38 38 PRO CB C 13 33.434 0.1 . 1 . . . . 38 PRO CB . 16049 1
376 . 1 1 38 38 PRO CD C 13 51.538 0.1 . 1 . . . . 38 PRO CD . 16049 1
377 . 1 1 38 38 PRO CG C 13 27.456 0.1 . 1 . . . . 38 PRO CG . 16049 1
378 . 1 1 39 39 THR H H 1 8.524 0.01 . 1 . . . . 39 THR H . 16049 1
379 . 1 1 39 39 THR HA H 1 5.195 0.01 . 1 . . . . 39 THR HA . 16049 1
380 . 1 1 39 39 THR HB H 1 3.962 0.01 . 1 . . . . 39 THR HB . 16049 1
381 . 1 1 39 39 THR HG21 H 1 1.143 0.01 . 1 . . . . 39 THR HG2 . 16049 1
382 . 1 1 39 39 THR HG22 H 1 1.143 0.01 . 1 . . . . 39 THR HG2 . 16049 1
383 . 1 1 39 39 THR HG23 H 1 1.143 0.01 . 1 . . . . 39 THR HG2 . 16049 1
384 . 1 1 39 39 THR CA C 13 62.014 0.1 . 1 . . . . 39 THR CA . 16049 1
385 . 1 1 39 39 THR CB C 13 71.009 0.1 . 1 . . . . 39 THR CB . 16049 1
386 . 1 1 39 39 THR CG2 C 13 21.580 0.1 . 1 . . . . 39 THR CG2 . 16049 1
387 . 1 1 39 39 THR N N 15 118.089 0.1 . 1 . . . . 39 THR N . 16049 1
388 . 1 1 40 40 VAL H H 1 9.742 0.01 . 1 . . . . 40 VAL H . 16049 1
389 . 1 1 40 40 VAL HA H 1 5.021 0.01 . 1 . . . . 40 VAL HA . 16049 1
390 . 1 1 40 40 VAL HB H 1 1.600 0.01 . 1 . . . . 40 VAL HB . 16049 1
391 . 1 1 40 40 VAL HG11 H 1 0.630 0.01 . 2 . . . . 40 VAL HG1 . 16049 1
392 . 1 1 40 40 VAL HG12 H 1 0.630 0.01 . 2 . . . . 40 VAL HG1 . 16049 1
393 . 1 1 40 40 VAL HG13 H 1 0.630 0.01 . 2 . . . . 40 VAL HG1 . 16049 1
394 . 1 1 40 40 VAL HG21 H 1 0.789 0.01 . 2 . . . . 40 VAL HG2 . 16049 1
395 . 1 1 40 40 VAL HG22 H 1 0.789 0.01 . 2 . . . . 40 VAL HG2 . 16049 1
396 . 1 1 40 40 VAL HG23 H 1 0.789 0.01 . 2 . . . . 40 VAL HG2 . 16049 1
397 . 1 1 40 40 VAL CA C 13 60.971 0.1 . 1 . . . . 40 VAL CA . 16049 1
398 . 1 1 40 40 VAL CB C 13 34.983 0.1 . 1 . . . . 40 VAL CB . 16049 1
399 . 1 1 40 40 VAL CG1 C 13 20.395 0.1 . 2 . . . . 40 VAL CG1 . 16049 1
400 . 1 1 40 40 VAL CG2 C 13 21.709 0.1 . 2 . . . . 40 VAL CG2 . 16049 1
401 . 1 1 40 40 VAL N N 15 129.429 0.1 . 1 . . . . 40 VAL N . 16049 1
402 . 1 1 41 41 ILE H H 1 9.807 0.01 . 1 . . . . 41 ILE H . 16049 1
403 . 1 1 41 41 ILE HA H 1 5.010 0.01 . 1 . . . . 41 ILE HA . 16049 1
404 . 1 1 41 41 ILE HB H 1 1.606 0.01 . 1 . . . . 41 ILE HB . 16049 1
405 . 1 1 41 41 ILE HD11 H 1 0.778 0.01 . 1 . . . . 41 ILE HD1 . 16049 1
406 . 1 1 41 41 ILE HD12 H 1 0.778 0.01 . 1 . . . . 41 ILE HD1 . 16049 1
407 . 1 1 41 41 ILE HD13 H 1 0.778 0.01 . 1 . . . . 41 ILE HD1 . 16049 1
408 . 1 1 41 41 ILE HG12 H 1 1.143 0.01 . 2 . . . . 41 ILE HG12 . 16049 1
409 . 1 1 41 41 ILE HG13 H 1 1.462 0.01 . 2 . . . . 41 ILE HG13 . 16049 1
410 . 1 1 41 41 ILE HG21 H 1 0.752 0.01 . 1 . . . . 41 ILE HG2 . 16049 1
411 . 1 1 41 41 ILE HG22 H 1 0.752 0.01 . 1 . . . . 41 ILE HG2 . 16049 1
412 . 1 1 41 41 ILE HG23 H 1 0.752 0.01 . 1 . . . . 41 ILE HG2 . 16049 1
413 . 1 1 41 41 ILE CA C 13 61.061 0.1 . 1 . . . . 41 ILE CA . 16049 1
414 . 1 1 41 41 ILE CB C 13 40.521 0.1 . 1 . . . . 41 ILE CB . 16049 1
415 . 1 1 41 41 ILE CD1 C 13 14.860 0.1 . 1 . . . . 41 ILE CD1 . 16049 1
416 . 1 1 41 41 ILE CG1 C 13 27.963 0.1 . 1 . . . . 41 ILE CG1 . 16049 1
417 . 1 1 41 41 ILE CG2 C 13 18.166 0.1 . 1 . . . . 41 ILE CG2 . 16049 1
418 . 1 1 41 41 ILE N N 15 128.862 0.1 . 1 . . . . 41 ILE N . 16049 1
419 . 1 1 42 42 ILE H H 1 8.356 0.01 . 1 . . . . 42 ILE H . 16049 1
420 . 1 1 42 42 ILE HA H 1 5.217 0.01 . 1 . . . . 42 ILE HA . 16049 1
421 . 1 1 42 42 ILE HB H 1 2.480 0.01 . 1 . . . . 42 ILE HB . 16049 1
422 . 1 1 42 42 ILE HD11 H 1 0.691 0.01 . 1 . . . . 42 ILE HD1 . 16049 1
423 . 1 1 42 42 ILE HD12 H 1 0.691 0.01 . 1 . . . . 42 ILE HD1 . 16049 1
424 . 1 1 42 42 ILE HD13 H 1 0.691 0.01 . 1 . . . . 42 ILE HD1 . 16049 1
425 . 1 1 42 42 ILE HG12 H 1 0.990 0.01 . 2 . . . . 42 ILE HG12 . 16049 1
426 . 1 1 42 42 ILE HG13 H 1 0.990 0.01 . 2 . . . . 42 ILE HG13 . 16049 1
427 . 1 1 42 42 ILE HG21 H 1 0.705 0.01 . 1 . . . . 42 ILE HG2 . 16049 1
428 . 1 1 42 42 ILE HG22 H 1 0.705 0.01 . 1 . . . . 42 ILE HG2 . 16049 1
429 . 1 1 42 42 ILE HG23 H 1 0.705 0.01 . 1 . . . . 42 ILE HG2 . 16049 1
430 . 1 1 42 42 ILE CA C 13 60.589 0.1 . 1 . . . . 42 ILE CA . 16049 1
431 . 1 1 42 42 ILE CB C 13 38.264 0.1 . 1 . . . . 42 ILE CB . 16049 1
432 . 1 1 42 42 ILE CD1 C 13 12.415 0.1 . 1 . . . . 42 ILE CD1 . 16049 1
433 . 1 1 42 42 ILE CG1 C 13 28.829 0.1 . 1 . . . . 42 ILE CG1 . 16049 1
434 . 1 1 42 42 ILE CG2 C 13 15.519 0.1 . 1 . . . . 42 ILE CG2 . 16049 1
435 . 1 1 42 42 ILE N N 15 130.831 0.1 . 1 . . . . 42 ILE N . 16049 1
436 . 1 1 43 43 SER H H 1 9.251 0.01 . 1 . . . . 43 SER H . 16049 1
437 . 1 1 43 43 SER HA H 1 4.693 0.01 . 1 . . . . 43 SER HA . 16049 1
438 . 1 1 43 43 SER HB2 H 1 3.710 0.01 . 2 . . . . 43 SER HB2 . 16049 1
439 . 1 1 43 43 SER HB3 H 1 3.553 0.01 . 2 . . . . 43 SER HB3 . 16049 1
440 . 1 1 43 43 SER CA C 13 57.008 0.1 . 1 . . . . 43 SER CA . 16049 1
441 . 1 1 43 43 SER CB C 13 66.111 0.1 . 1 . . . . 43 SER CB . 16049 1
442 . 1 1 43 43 SER N N 15 122.698 0.1 . 1 . . . . 43 SER N . 16049 1
443 . 1 1 44 44 GLN H H 1 8.481 0.01 . 1 . . . . 44 GLN H . 16049 1
444 . 1 1 44 44 GLN HA H 1 4.859 0.01 . 1 . . . . 44 GLN HA . 16049 1
445 . 1 1 44 44 GLN HB2 H 1 1.904 0.01 . 2 . . . . 44 GLN HB2 . 16049 1
446 . 1 1 44 44 GLN HB3 H 1 1.761 0.01 . 2 . . . . 44 GLN HB3 . 16049 1
447 . 1 1 44 44 GLN HE21 H 1 6.728 0.01 . 2 . . . . 44 GLN HE21 . 16049 1
448 . 1 1 44 44 GLN HE22 H 1 7.327 0.01 . 2 . . . . 44 GLN HE22 . 16049 1
449 . 1 1 44 44 GLN HG2 H 1 2.010 0.01 . 2 . . . . 44 GLN HG2 . 16049 1
450 . 1 1 44 44 GLN HG3 H 1 2.180 0.01 . 2 . . . . 44 GLN HG3 . 16049 1
451 . 1 1 44 44 GLN CA C 13 54.905 0.1 . 1 . . . . 44 GLN CA . 16049 1
452 . 1 1 44 44 GLN CB C 13 31.906 0.1 . 1 . . . . 44 GLN CB . 16049 1
453 . 1 1 44 44 GLN CG C 13 35.034 0.1 . 1 . . . . 44 GLN CG . 16049 1
454 . 1 1 44 44 GLN N N 15 118.697 0.1 . 1 . . . . 44 GLN N . 16049 1
455 . 1 1 44 44 GLN NE2 N 15 111.136 0.1 . 1 . . . . 44 GLN NE2 . 16049 1
456 . 1 1 45 45 GLU H H 1 8.512 0.01 . 1 . . . . 45 GLU H . 16049 1
457 . 1 1 45 45 GLU HA H 1 4.395 0.01 . 1 . . . . 45 GLU HA . 16049 1
458 . 1 1 45 45 GLU HB2 H 1 1.527 0.01 . 2 . . . . 45 GLU HB2 . 16049 1
459 . 1 1 45 45 GLU HB3 H 1 1.692 0.01 . 2 . . . . 45 GLU HB3 . 16049 1
460 . 1 1 45 45 GLU HG2 H 1 1.928 0.01 . 2 . . . . 45 GLU HG2 . 16049 1
461 . 1 1 45 45 GLU HG3 H 1 1.928 0.01 . 2 . . . . 45 GLU HG3 . 16049 1
462 . 1 1 45 45 GLU CA C 13 54.613 0.1 . 1 . . . . 45 GLU CA . 16049 1
463 . 1 1 45 45 GLU CB C 13 30.707 0.1 . 1 . . . . 45 GLU CB . 16049 1
464 . 1 1 45 45 GLU CG C 13 35.597 0.1 . 1 . . . . 45 GLU CG . 16049 1
465 . 1 1 45 45 GLU N N 15 126.401 0.1 . 1 . . . . 45 GLU N . 16049 1
466 . 1 1 46 46 GLY H H 1 8.963 0.01 . 1 . . . . 46 GLY H . 16049 1
467 . 1 1 46 46 GLY HA2 H 1 3.520 0.01 . 2 . . . . 46 GLY HA2 . 16049 1
468 . 1 1 46 46 GLY HA3 H 1 3.845 0.01 . 2 . . . . 46 GLY HA3 . 16049 1
469 . 1 1 46 46 GLY CA C 13 47.342 0.1 . 1 . . . . 46 GLY CA . 16049 1
470 . 1 1 46 46 GLY N N 15 117.830 0.1 . 1 . . . . 46 GLY N . 16049 1
471 . 1 1 47 47 ASP H H 1 8.735 0.01 . 1 . . . . 47 ASP H . 16049 1
472 . 1 1 47 47 ASP HA H 1 4.500 0.01 . 1 . . . . 47 ASP HA . 16049 1
473 . 1 1 47 47 ASP HB2 H 1 2.640 0.01 . 2 . . . . 47 ASP HB2 . 16049 1
474 . 1 1 47 47 ASP HB3 H 1 2.626 0.01 . 2 . . . . 47 ASP HB3 . 16049 1
475 . 1 1 47 47 ASP CA C 13 54.313 0.1 . 1 . . . . 47 ASP CA . 16049 1
476 . 1 1 47 47 ASP CB C 13 40.632 0.1 . 1 . . . . 47 ASP CB . 16049 1
477 . 1 1 47 47 ASP N N 15 127.375 0.1 . 1 . . . . 47 ASP N . 16049 1
478 . 1 1 48 48 LYS H H 1 7.779 0.01 . 1 . . . . 48 LYS H . 16049 1
479 . 1 1 48 48 LYS HA H 1 4.449 0.01 . 1 . . . . 48 LYS HA . 16049 1
480 . 1 1 48 48 LYS HB2 H 1 1.570 0.01 . 2 . . . . 48 LYS HB2 . 16049 1
481 . 1 1 48 48 LYS HB3 H 1 1.556 0.01 . 2 . . . . 48 LYS HB3 . 16049 1
482 . 1 1 48 48 LYS HD2 H 1 1.310 0.01 . 2 . . . . 48 LYS HD2 . 16049 1
483 . 1 1 48 48 LYS HD3 H 1 1.224 0.01 . 2 . . . . 48 LYS HD3 . 16049 1
484 . 1 1 48 48 LYS HE2 H 1 2.739 0.01 . 2 . . . . 48 LYS HE2 . 16049 1
485 . 1 1 48 48 LYS HE3 H 1 2.739 0.01 . 2 . . . . 48 LYS HE3 . 16049 1
486 . 1 1 48 48 LYS HG2 H 1 1.344 0.01 . 2 . . . . 48 LYS HG2 . 16049 1
487 . 1 1 48 48 LYS HG3 H 1 1.003 0.01 . 2 . . . . 48 LYS HG3 . 16049 1
488 . 1 1 48 48 LYS CA C 13 54.568 0.1 . 1 . . . . 48 LYS CA . 16049 1
489 . 1 1 48 48 LYS CB C 13 34.397 0.1 . 1 . . . . 48 LYS CB . 16049 1
490 . 1 1 48 48 LYS CD C 13 28.936 0.1 . 1 . . . . 48 LYS CD . 16049 1
491 . 1 1 48 48 LYS CE C 13 41.969 0.1 . 1 . . . . 48 LYS CE . 16049 1
492 . 1 1 48 48 LYS CG C 13 25.047 0.1 . 1 . . . . 48 LYS CG . 16049 1
493 . 1 1 48 48 LYS N N 15 119.248 0.1 . 1 . . . . 48 LYS N . 16049 1
494 . 1 1 49 49 VAL H H 1 8.562 0.01 . 1 . . . . 49 VAL H . 16049 1
495 . 1 1 49 49 VAL HA H 1 4.100 0.01 . 1 . . . . 49 VAL HA . 16049 1
496 . 1 1 49 49 VAL HB H 1 0.757 0.01 . 1 . . . . 49 VAL HB . 16049 1
497 . 1 1 49 49 VAL HG11 H 1 0.444 0.01 . 2 . . . . 49 VAL HG1 . 16049 1
498 . 1 1 49 49 VAL HG12 H 1 0.444 0.01 . 2 . . . . 49 VAL HG1 . 16049 1
499 . 1 1 49 49 VAL HG13 H 1 0.444 0.01 . 2 . . . . 49 VAL HG1 . 16049 1
500 . 1 1 49 49 VAL HG21 H 1 0.586 0.01 . 2 . . . . 49 VAL HG2 . 16049 1
501 . 1 1 49 49 VAL HG22 H 1 0.586 0.01 . 2 . . . . 49 VAL HG2 . 16049 1
502 . 1 1 49 49 VAL HG23 H 1 0.586 0.01 . 2 . . . . 49 VAL HG2 . 16049 1
503 . 1 1 49 49 VAL CA C 13 61.095 0.1 . 1 . . . . 49 VAL CA . 16049 1
504 . 1 1 49 49 VAL CB C 13 32.108 0.1 . 1 . . . . 49 VAL CB . 16049 1
505 . 1 1 49 49 VAL CG1 C 13 21.493 0.1 . 2 . . . . 49 VAL CG1 . 16049 1
506 . 1 1 49 49 VAL CG2 C 13 21.911 0.1 . 2 . . . . 49 VAL CG2 . 16049 1
507 . 1 1 49 49 VAL N N 15 125.728 0.1 . 1 . . . . 49 VAL N . 16049 1
508 . 1 1 50 50 VAL H H 1 8.564 0.01 . 1 . . . . 50 VAL H . 16049 1
509 . 1 1 50 50 VAL HA H 1 4.579 0.01 . 1 . . . . 50 VAL HA . 16049 1
510 . 1 1 50 50 VAL HB H 1 1.744 0.01 . 1 . . . . 50 VAL HB . 16049 1
511 . 1 1 50 50 VAL HG11 H 1 0.624 0.01 . 2 . . . . 50 VAL HG1 . 16049 1
512 . 1 1 50 50 VAL HG12 H 1 0.624 0.01 . 2 . . . . 50 VAL HG1 . 16049 1
513 . 1 1 50 50 VAL HG13 H 1 0.624 0.01 . 2 . . . . 50 VAL HG1 . 16049 1
514 . 1 1 50 50 VAL HG21 H 1 0.492 0.01 . 2 . . . . 50 VAL HG2 . 16049 1
515 . 1 1 50 50 VAL HG22 H 1 0.492 0.01 . 2 . . . . 50 VAL HG2 . 16049 1
516 . 1 1 50 50 VAL HG23 H 1 0.492 0.01 . 2 . . . . 50 VAL HG2 . 16049 1
517 . 1 1 50 50 VAL CA C 13 60.219 0.1 . 1 . . . . 50 VAL CA . 16049 1
518 . 1 1 50 50 VAL CB C 13 33.883 0.1 . 1 . . . . 50 VAL CB . 16049 1
519 . 1 1 50 50 VAL CG1 C 13 20.748 0.1 . 2 . . . . 50 VAL CG1 . 16049 1
520 . 1 1 50 50 VAL CG2 C 13 20.609 0.1 . 2 . . . . 50 VAL CG2 . 16049 1
521 . 1 1 50 50 VAL N N 15 125.745 0.1 . 1 . . . . 50 VAL N . 16049 1
522 . 1 1 51 51 ILE H H 1 8.650 0.01 . 1 . . . . 51 ILE H . 16049 1
523 . 1 1 51 51 ILE HA H 1 4.773 0.01 . 1 . . . . 51 ILE HA . 16049 1
524 . 1 1 51 51 ILE HB H 1 1.719 0.01 . 1 . . . . 51 ILE HB . 16049 1
525 . 1 1 51 51 ILE HD11 H 1 0.715 0.01 . 1 . . . . 51 ILE HD1 . 16049 1
526 . 1 1 51 51 ILE HD12 H 1 0.715 0.01 . 1 . . . . 51 ILE HD1 . 16049 1
527 . 1 1 51 51 ILE HD13 H 1 0.715 0.01 . 1 . . . . 51 ILE HD1 . 16049 1
528 . 1 1 51 51 ILE HG12 H 1 0.958 0.01 . 2 . . . . 51 ILE HG12 . 16049 1
529 . 1 1 51 51 ILE HG13 H 1 0.942 0.01 . 2 . . . . 51 ILE HG13 . 16049 1
530 . 1 1 51 51 ILE HG21 H 1 0.541 0.01 . 1 . . . . 51 ILE HG2 . 16049 1
531 . 1 1 51 51 ILE HG22 H 1 0.541 0.01 . 1 . . . . 51 ILE HG2 . 16049 1
532 . 1 1 51 51 ILE HG23 H 1 0.541 0.01 . 1 . . . . 51 ILE HG2 . 16049 1
533 . 1 1 51 51 ILE CA C 13 61.538 0.1 . 1 . . . . 51 ILE CA . 16049 1
534 . 1 1 51 51 ILE CB C 13 39.378 0.1 . 1 . . . . 51 ILE CB . 16049 1
535 . 1 1 51 51 ILE CD1 C 13 12.351 0.1 . 1 . . . . 51 ILE CD1 . 16049 1
536 . 1 1 51 51 ILE CG1 C 13 26.819 0.1 . 1 . . . . 51 ILE CG1 . 16049 1
537 . 1 1 51 51 ILE CG2 C 13 16.050 0.1 . 1 . . . . 51 ILE CG2 . 16049 1
538 . 1 1 51 51 ILE N N 15 123.328 0.1 . 1 . . . . 51 ILE N . 16049 1
539 . 1 1 52 52 ARG H H 1 9.458 0.01 . 1 . . . . 52 ARG H . 16049 1
540 . 1 1 52 52 ARG HA H 1 5.078 0.01 . 1 . . . . 52 ARG HA . 16049 1
541 . 1 1 52 52 ARG HB2 H 1 1.743 0.01 . 2 . . . . 52 ARG HB2 . 16049 1
542 . 1 1 52 52 ARG HB3 H 1 1.631 0.01 . 2 . . . . 52 ARG HB3 . 16049 1
543 . 1 1 52 52 ARG HD2 H 1 3.038 0.01 . 2 . . . . 52 ARG HD2 . 16049 1
544 . 1 1 52 52 ARG HD3 H 1 3.050 0.01 . 2 . . . . 52 ARG HD3 . 16049 1
545 . 1 1 52 52 ARG HG2 H 1 1.652 0.01 . 2 . . . . 52 ARG HG2 . 16049 1
546 . 1 1 52 52 ARG HG3 H 1 1.417 0.01 . 2 . . . . 52 ARG HG3 . 16049 1
547 . 1 1 52 52 ARG CA C 13 55.002 0.1 . 1 . . . . 52 ARG CA . 16049 1
548 . 1 1 52 52 ARG CB C 13 32.670 0.1 . 1 . . . . 52 ARG CB . 16049 1
549 . 1 1 52 52 ARG CD C 13 43.628 0.1 . 1 . . . . 52 ARG CD . 16049 1
550 . 1 1 52 52 ARG CG C 13 28.567 0.1 . 1 . . . . 52 ARG CG . 16049 1
551 . 1 1 52 52 ARG N N 15 133.106 0.1 . 1 . . . . 52 ARG N . 16049 1
552 . 1 1 53 53 THR H H 1 8.996 0.01 . 1 . . . . 53 THR H . 16049 1
553 . 1 1 53 53 THR HA H 1 5.000 0.01 . 1 . . . . 53 THR HA . 16049 1
554 . 1 1 53 53 THR HB H 1 4.258 0.01 . 1 . . . . 53 THR HB . 16049 1
555 . 1 1 53 53 THR HG21 H 1 1.017 0.01 . 1 . . . . 53 THR HG2 . 16049 1
556 . 1 1 53 53 THR HG22 H 1 1.017 0.01 . 1 . . . . 53 THR HG2 . 16049 1
557 . 1 1 53 53 THR HG23 H 1 1.017 0.01 . 1 . . . . 53 THR HG2 . 16049 1
558 . 1 1 53 53 THR CA C 13 62.297 0.1 . 1 . . . . 53 THR CA . 16049 1
559 . 1 1 53 53 THR CB C 13 68.880 0.1 . 1 . . . . 53 THR CB . 16049 1
560 . 1 1 53 53 THR CG2 C 13 21.158 0.1 . 1 . . . . 53 THR CG2 . 16049 1
561 . 1 1 53 53 THR N N 15 122.235 0.1 . 1 . . . . 53 THR N . 16049 1
562 . 1 1 54 54 LEU H H 1 9.720 0.01 . 1 . . . . 54 LEU H . 16049 1
563 . 1 1 54 54 LEU HA H 1 5.322 0.01 . 1 . . . . 54 LEU HA . 16049 1
564 . 1 1 54 54 LEU HB2 H 1 1.456 0.01 . 2 . . . . 54 LEU HB2 . 16049 1
565 . 1 1 54 54 LEU HB3 H 1 1.671 0.01 . 2 . . . . 54 LEU HB3 . 16049 1
566 . 1 1 54 54 LEU HD11 H 1 0.767 0.01 . 2 . . . . 54 LEU HD1 . 16049 1
567 . 1 1 54 54 LEU HD12 H 1 0.767 0.01 . 2 . . . . 54 LEU HD1 . 16049 1
568 . 1 1 54 54 LEU HD13 H 1 0.767 0.01 . 2 . . . . 54 LEU HD1 . 16049 1
569 . 1 1 54 54 LEU HD21 H 1 0.710 0.01 . 2 . . . . 54 LEU HD2 . 16049 1
570 . 1 1 54 54 LEU HD22 H 1 0.710 0.01 . 2 . . . . 54 LEU HD2 . 16049 1
571 . 1 1 54 54 LEU HD23 H 1 0.710 0.01 . 2 . . . . 54 LEU HD2 . 16049 1
572 . 1 1 54 54 LEU HG H 1 1.463 0.01 . 1 . . . . 54 LEU HG . 16049 1
573 . 1 1 54 54 LEU CA C 13 53.482 0.1 . 1 . . . . 54 LEU CA . 16049 1
574 . 1 1 54 54 LEU CB C 13 43.514 0.1 . 1 . . . . 54 LEU CB . 16049 1
575 . 1 1 54 54 LEU CD1 C 13 23.845 0.1 . 2 . . . . 54 LEU CD1 . 16049 1
576 . 1 1 54 54 LEU CD2 C 13 25.568 0.1 . 2 . . . . 54 LEU CD2 . 16049 1
577 . 1 1 54 54 LEU CG C 13 27.439 0.1 . 1 . . . . 54 LEU CG . 16049 1
578 . 1 1 54 54 LEU N N 15 127.728 0.1 . 1 . . . . 54 LEU N . 16049 1
579 . 1 1 55 55 SER H H 1 8.547 0.01 . 1 . . . . 55 SER H . 16049 1
580 . 1 1 55 55 SER HA H 1 4.860 0.01 . 1 . . . . 55 SER HA . 16049 1
581 . 1 1 55 55 SER HB2 H 1 3.877 0.01 . 2 . . . . 55 SER HB2 . 16049 1
582 . 1 1 55 55 SER HB3 H 1 4.054 0.01 . 2 . . . . 55 SER HB3 . 16049 1
583 . 1 1 55 55 SER CA C 13 58.234 0.1 . 1 . . . . 55 SER CA . 16049 1
584 . 1 1 55 55 SER CB C 13 68.001 0.1 . 1 . . . . 55 SER CB . 16049 1
585 . 1 1 55 55 SER N N 15 116.062 0.1 . 1 . . . . 55 SER N . 16049 1
586 . 1 1 56 56 THR H H 1 8.327 0.01 . 1 . . . . 56 THR H . 16049 1
587 . 1 1 56 56 THR HA H 1 3.985 0.01 . 1 . . . . 56 THR HA . 16049 1
588 . 1 1 56 56 THR HB H 1 4.202 0.01 . 1 . . . . 56 THR HB . 16049 1
589 . 1 1 56 56 THR HG21 H 1 1.171 0.01 . 1 . . . . 56 THR HG2 . 16049 1
590 . 1 1 56 56 THR HG22 H 1 1.171 0.01 . 1 . . . . 56 THR HG2 . 16049 1
591 . 1 1 56 56 THR HG23 H 1 1.171 0.01 . 1 . . . . 56 THR HG2 . 16049 1
592 . 1 1 56 56 THR CA C 13 63.945 0.1 . 1 . . . . 56 THR CA . 16049 1
593 . 1 1 56 56 THR CB C 13 68.730 0.1 . 1 . . . . 56 THR CB . 16049 1
594 . 1 1 56 56 THR CG2 C 13 22.311 0.1 . 1 . . . . 56 THR CG2 . 16049 1
595 . 1 1 56 56 THR N N 15 111.277 0.1 . 1 . . . . 56 THR N . 16049 1
596 . 1 1 57 57 PHE H H 1 7.631 0.01 . 1 . . . . 57 PHE H . 16049 1
597 . 1 1 57 57 PHE HA H 1 4.555 0.01 . 1 . . . . 57 PHE HA . 16049 1
598 . 1 1 57 57 PHE HB2 H 1 2.663 0.01 . 2 . . . . 57 PHE HB2 . 16049 1
599 . 1 1 57 57 PHE HB3 H 1 3.081 0.01 . 2 . . . . 57 PHE HB3 . 16049 1
600 . 1 1 57 57 PHE CA C 13 58.257 0.1 . 1 . . . . 57 PHE CA . 16049 1
601 . 1 1 57 57 PHE CB C 13 40.662 0.1 . 1 . . . . 57 PHE CB . 16049 1
602 . 1 1 57 57 PHE N N 15 121.127 0.1 . 1 . . . . 57 PHE N . 16049 1
603 . 1 1 58 58 LYS H H 1 6.916 0.01 . 1 . . . . 58 LYS H . 16049 1
604 . 1 1 58 58 LYS HA H 1 4.119 0.01 . 1 . . . . 58 LYS HA . 16049 1
605 . 1 1 58 58 LYS HB2 H 1 1.246 0.01 . 2 . . . . 58 LYS HB2 . 16049 1
606 . 1 1 58 58 LYS HB3 H 1 1.340 0.01 . 2 . . . . 58 LYS HB3 . 16049 1
607 . 1 1 58 58 LYS HD2 H 1 1.444 0.01 . 2 . . . . 58 LYS HD2 . 16049 1
608 . 1 1 58 58 LYS HD3 H 1 1.296 0.01 . 2 . . . . 58 LYS HD3 . 16049 1
609 . 1 1 58 58 LYS HE2 H 1 2.639 0.01 . 2 . . . . 58 LYS HE2 . 16049 1
610 . 1 1 58 58 LYS HE3 H 1 2.642 0.01 . 2 . . . . 58 LYS HE3 . 16049 1
611 . 1 1 58 58 LYS HG2 H 1 0.950 0.01 . 2 . . . . 58 LYS HG2 . 16049 1
612 . 1 1 58 58 LYS HG3 H 1 0.795 0.01 . 2 . . . . 58 LYS HG3 . 16049 1
613 . 1 1 58 58 LYS CA C 13 56.086 0.1 . 1 . . . . 58 LYS CA . 16049 1
614 . 1 1 58 58 LYS CB C 13 36.272 0.1 . 1 . . . . 58 LYS CB . 16049 1
615 . 1 1 58 58 LYS CD C 13 29.216 0.1 . 1 . . . . 58 LYS CD . 16049 1
616 . 1 1 58 58 LYS CE C 13 41.589 0.1 . 1 . . . . 58 LYS CE . 16049 1
617 . 1 1 58 58 LYS CG C 13 24.302 0.1 . 1 . . . . 58 LYS CG . 16049 1
618 . 1 1 58 58 LYS N N 15 116.547 0.1 . 1 . . . . 58 LYS N . 16049 1
619 . 1 1 59 59 ASN H H 1 8.490 0.01 . 1 . . . . 59 ASN H . 16049 1
620 . 1 1 59 59 ASN HA H 1 5.870 0.01 . 1 . . . . 59 ASN HA . 16049 1
621 . 1 1 59 59 ASN HB2 H 1 2.590 0.01 . 2 . . . . 59 ASN HB2 . 16049 1
622 . 1 1 59 59 ASN HB3 H 1 2.792 0.01 . 2 . . . . 59 ASN HB3 . 16049 1
623 . 1 1 59 59 ASN HD21 H 1 7.377 0.01 . 2 . . . . 59 ASN HD21 . 16049 1
624 . 1 1 59 59 ASN HD22 H 1 6.432 0.01 . 2 . . . . 59 ASN HD22 . 16049 1
625 . 1 1 59 59 ASN CA C 13 51.411 0.1 . 1 . . . . 59 ASN CA . 16049 1
626 . 1 1 59 59 ASN CB C 13 40.294 0.1 . 1 . . . . 59 ASN CB . 16049 1
627 . 1 1 59 59 ASN N N 15 122.860 0.1 . 1 . . . . 59 ASN N . 16049 1
628 . 1 1 59 59 ASN ND2 N 15 111.649 0.1 . 1 . . . . 59 ASN ND2 . 16049 1
629 . 1 1 60 60 THR H H 1 9.424 0.01 . 1 . . . . 60 THR H . 16049 1
630 . 1 1 60 60 THR HA H 1 4.770 0.01 . 1 . . . . 60 THR HA . 16049 1
631 . 1 1 60 60 THR HB H 1 4.327 0.01 . 1 . . . . 60 THR HB . 16049 1
632 . 1 1 60 60 THR HG21 H 1 0.945 0.01 . 1 . . . . 60 THR HG2 . 16049 1
633 . 1 1 60 60 THR HG22 H 1 0.945 0.01 . 1 . . . . 60 THR HG2 . 16049 1
634 . 1 1 60 60 THR HG23 H 1 0.945 0.01 . 1 . . . . 60 THR HG2 . 16049 1
635 . 1 1 60 60 THR CA C 13 60.162 0.1 . 1 . . . . 60 THR CA . 16049 1
636 . 1 1 60 60 THR CB C 13 72.694 0.1 . 1 . . . . 60 THR CB . 16049 1
637 . 1 1 60 60 THR CG2 C 13 20.577 0.1 . 1 . . . . 60 THR CG2 . 16049 1
638 . 1 1 60 60 THR N N 15 112.989 0.1 . 1 . . . . 60 THR N . 16049 1
639 . 1 1 61 61 GLU H H 1 8.664 0.01 . 1 . . . . 61 GLU H . 16049 1
640 . 1 1 61 61 GLU HA H 1 5.052 0.01 . 1 . . . . 61 GLU HA . 16049 1
641 . 1 1 61 61 GLU HB2 H 1 1.964 0.01 . 2 . . . . 61 GLU HB2 . 16049 1
642 . 1 1 61 61 GLU HB3 H 1 1.826 0.01 . 2 . . . . 61 GLU HB3 . 16049 1
643 . 1 1 61 61 GLU HG2 H 1 1.817 0.01 . 2 . . . . 61 GLU HG2 . 16049 1
644 . 1 1 61 61 GLU HG3 H 1 1.826 0.01 . 2 . . . . 61 GLU HG3 . 16049 1
645 . 1 1 61 61 GLU CA C 13 56.359 0.1 . 1 . . . . 61 GLU CA . 16049 1
646 . 1 1 61 61 GLU CB C 13 33.371 0.1 . 1 . . . . 61 GLU CB . 16049 1
647 . 1 1 61 61 GLU CG C 13 37.037 0.1 . 1 . . . . 61 GLU CG . 16049 1
648 . 1 1 61 61 GLU N N 15 123.313 0.1 . 1 . . . . 61 GLU N . 16049 1
649 . 1 1 62 62 ILE H H 1 8.362 0.01 . 1 . . . . 62 ILE H . 16049 1
650 . 1 1 62 62 ILE HA H 1 4.797 0.01 . 1 . . . . 62 ILE HA . 16049 1
651 . 1 1 62 62 ILE HB H 1 1.794 0.01 . 1 . . . . 62 ILE HB . 16049 1
652 . 1 1 62 62 ILE HD11 H 1 0.857 0.01 . 1 . . . . 62 ILE HD1 . 16049 1
653 . 1 1 62 62 ILE HD12 H 1 0.857 0.01 . 1 . . . . 62 ILE HD1 . 16049 1
654 . 1 1 62 62 ILE HD13 H 1 0.857 0.01 . 1 . . . . 62 ILE HD1 . 16049 1
655 . 1 1 62 62 ILE HG12 H 1 1.562 0.01 . 2 . . . . 62 ILE HG12 . 16049 1
656 . 1 1 62 62 ILE HG13 H 1 1.563 0.01 . 2 . . . . 62 ILE HG13 . 16049 1
657 . 1 1 62 62 ILE HG21 H 1 1.187 0.01 . 1 . . . . 62 ILE HG2 . 16049 1
658 . 1 1 62 62 ILE HG22 H 1 1.187 0.01 . 1 . . . . 62 ILE HG2 . 16049 1
659 . 1 1 62 62 ILE HG23 H 1 1.187 0.01 . 1 . . . . 62 ILE HG2 . 16049 1
660 . 1 1 62 62 ILE CA C 13 59.830 0.1 . 1 . . . . 62 ILE CA . 16049 1
661 . 1 1 62 62 ILE CB C 13 42.479 0.1 . 1 . . . . 62 ILE CB . 16049 1
662 . 1 1 62 62 ILE CD1 C 13 14.216 0.1 . 1 . . . . 62 ILE CD1 . 16049 1
663 . 1 1 62 62 ILE CG1 C 13 25.612 0.1 . 1 . . . . 62 ILE CG1 . 16049 1
664 . 1 1 62 62 ILE CG2 C 13 19.425 0.1 . 1 . . . . 62 ILE CG2 . 16049 1
665 . 1 1 62 62 ILE N N 15 119.883 0.1 . 1 . . . . 62 ILE N . 16049 1
666 . 1 1 63 63 SER H H 1 8.100 0.01 . 1 . . . . 63 SER H . 16049 1
667 . 1 1 63 63 SER HA H 1 5.186 0.01 . 1 . . . . 63 SER HA . 16049 1
668 . 1 1 63 63 SER HB2 H 1 3.378 0.01 . 2 . . . . 63 SER HB2 . 16049 1
669 . 1 1 63 63 SER HB3 H 1 3.490 0.01 . 2 . . . . 63 SER HB3 . 16049 1
670 . 1 1 63 63 SER CA C 13 56.148 0.1 . 1 . . . . 63 SER CA . 16049 1
671 . 1 1 63 63 SER CB C 13 65.251 0.1 . 1 . . . . 63 SER CB . 16049 1
672 . 1 1 63 63 SER N N 15 116.118 0.1 . 1 . . . . 63 SER N . 16049 1
673 . 1 1 64 64 PHE H H 1 8.077 0.01 . 1 . . . . 64 PHE H . 16049 1
674 . 1 1 64 64 PHE HA H 1 4.614 0.01 . 1 . . . . 64 PHE HA . 16049 1
675 . 1 1 64 64 PHE HB2 H 1 2.694 0.01 . 2 . . . . 64 PHE HB2 . 16049 1
676 . 1 1 64 64 PHE HB3 H 1 1.614 0.01 . 2 . . . . 64 PHE HB3 . 16049 1
677 . 1 1 64 64 PHE CA C 13 55.648 0.1 . 1 . . . . 64 PHE CA . 16049 1
678 . 1 1 64 64 PHE CB C 13 40.293 0.1 . 1 . . . . 64 PHE CB . 16049 1
679 . 1 1 64 64 PHE N N 15 120.258 0.1 . 1 . . . . 64 PHE N . 16049 1
680 . 1 1 65 65 GLN H H 1 8.846 0.01 . 1 . . . . 65 GLN H . 16049 1
681 . 1 1 65 65 GLN HA H 1 4.720 0.01 . 1 . . . . 65 GLN HA . 16049 1
682 . 1 1 65 65 GLN HB2 H 1 1.798 0.01 . 2 . . . . 65 GLN HB2 . 16049 1
683 . 1 1 65 65 GLN HB3 H 1 1.988 0.01 . 2 . . . . 65 GLN HB3 . 16049 1
684 . 1 1 65 65 GLN HE21 H 1 7.535 0.01 . 2 . . . . 65 GLN HE21 . 16049 1
685 . 1 1 65 65 GLN HE22 H 1 6.771 0.01 . 2 . . . . 65 GLN HE22 . 16049 1
686 . 1 1 65 65 GLN HG2 H 1 2.277 0.01 . 2 . . . . 65 GLN HG2 . 16049 1
687 . 1 1 65 65 GLN HG3 H 1 2.244 0.01 . 2 . . . . 65 GLN HG3 . 16049 1
688 . 1 1 65 65 GLN CA C 13 54.018 0.1 . 1 . . . . 65 GLN CA . 16049 1
689 . 1 1 65 65 GLN CB C 13 30.611 0.1 . 1 . . . . 65 GLN CB . 16049 1
690 . 1 1 65 65 GLN CG C 13 34.652 0.1 . 1 . . . . 65 GLN CG . 16049 1
691 . 1 1 65 65 GLN N N 15 118.259 0.1 . 1 . . . . 65 GLN N . 16049 1
692 . 1 1 65 65 GLN NE2 N 15 112.325 0.1 . 1 . . . . 65 GLN NE2 . 16049 1
693 . 1 1 66 66 LEU H H 1 9.207 0.01 . 1 . . . . 66 LEU H . 16049 1
694 . 1 1 66 66 LEU HA H 1 4.388 0.01 . 1 . . . . 66 LEU HA . 16049 1
695 . 1 1 66 66 LEU HB2 H 1 1.562 0.01 . 2 . . . . 66 LEU HB2 . 16049 1
696 . 1 1 66 66 LEU HB3 H 1 1.765 0.01 . 2 . . . . 66 LEU HB3 . 16049 1
697 . 1 1 66 66 LEU HD11 H 1 0.875 0.01 . 2 . . . . 66 LEU HD1 . 16049 1
698 . 1 1 66 66 LEU HD12 H 1 0.875 0.01 . 2 . . . . 66 LEU HD1 . 16049 1
699 . 1 1 66 66 LEU HD13 H 1 0.875 0.01 . 2 . . . . 66 LEU HD1 . 16049 1
700 . 1 1 66 66 LEU HD21 H 1 0.727 0.01 . 2 . . . . 66 LEU HD2 . 16049 1
701 . 1 1 66 66 LEU HD22 H 1 0.727 0.01 . 2 . . . . 66 LEU HD2 . 16049 1
702 . 1 1 66 66 LEU HD23 H 1 0.727 0.01 . 2 . . . . 66 LEU HD2 . 16049 1
703 . 1 1 66 66 LEU HG H 1 1.742 0.01 . 1 . . . . 66 LEU HG . 16049 1
704 . 1 1 66 66 LEU CA C 13 56.631 0.1 . 1 . . . . 66 LEU CA . 16049 1
705 . 1 1 66 66 LEU CB C 13 40.799 0.1 . 1 . . . . 66 LEU CB . 16049 1
706 . 1 1 66 66 LEU CD1 C 13 26.199 0.1 . 2 . . . . 66 LEU CD1 . 16049 1
707 . 1 1 66 66 LEU CD2 C 13 23.650 0.1 . 2 . . . . 66 LEU CD2 . 16049 1
708 . 1 1 66 66 LEU CG C 13 27.251 0.1 . 1 . . . . 66 LEU CG . 16049 1
709 . 1 1 66 66 LEU N N 15 127.261 0.1 . 1 . . . . 66 LEU N . 16049 1
710 . 1 1 67 67 GLY H H 1 9.513 0.01 . 1 . . . . 67 GLY H . 16049 1
711 . 1 1 67 67 GLY HA2 H 1 3.386 0.01 . 2 . . . . 67 GLY HA2 . 16049 1
712 . 1 1 67 67 GLY HA3 H 1 4.176 0.01 . 2 . . . . 67 GLY HA3 . 16049 1
713 . 1 1 67 67 GLY CA C 13 45.786 0.1 . 1 . . . . 67 GLY CA . 16049 1
714 . 1 1 67 67 GLY N N 15 110.739 0.1 . 1 . . . . 67 GLY N . 16049 1
715 . 1 1 68 68 GLU H H 1 7.740 0.01 . 1 . . . . 68 GLU H . 16049 1
716 . 1 1 68 68 GLU HA H 1 4.667 0.01 . 1 . . . . 68 GLU HA . 16049 1
717 . 1 1 68 68 GLU HB2 H 1 1.930 0.01 . 2 . . . . 68 GLU HB2 . 16049 1
718 . 1 1 68 68 GLU HB3 H 1 2.179 0.01 . 2 . . . . 68 GLU HB3 . 16049 1
719 . 1 1 68 68 GLU HG2 H 1 2.223 0.01 . 2 . . . . 68 GLU HG2 . 16049 1
720 . 1 1 68 68 GLU HG3 H 1 2.180 0.01 . 2 . . . . 68 GLU HG3 . 16049 1
721 . 1 1 68 68 GLU CA C 13 54.750 0.1 . 1 . . . . 68 GLU CA . 16049 1
722 . 1 1 68 68 GLU CB C 13 31.357 0.1 . 1 . . . . 68 GLU CB . 16049 1
723 . 1 1 68 68 GLU CG C 13 35.681 0.1 . 1 . . . . 68 GLU CG . 16049 1
724 . 1 1 68 68 GLU N N 15 121.182 0.1 . 1 . . . . 68 GLU N . 16049 1
725 . 1 1 69 69 GLU H H 1 8.960 0.01 . 1 . . . . 69 GLU H . 16049 1
726 . 1 1 69 69 GLU HA H 1 4.946 0.01 . 1 . . . . 69 GLU HA . 16049 1
727 . 1 1 69 69 GLU HB2 H 1 1.890 0.01 . 2 . . . . 69 GLU HB2 . 16049 1
728 . 1 1 69 69 GLU HB3 H 1 1.890 0.01 . 2 . . . . 69 GLU HB3 . 16049 1
729 . 1 1 69 69 GLU HG2 H 1 2.021 0.01 . 2 . . . . 69 GLU HG2 . 16049 1
730 . 1 1 69 69 GLU HG3 H 1 2.022 0.01 . 2 . . . . 69 GLU HG3 . 16049 1
731 . 1 1 69 69 GLU CA C 13 57.008 0.1 . 1 . . . . 69 GLU CA . 16049 1
732 . 1 1 69 69 GLU CB C 13 31.222 0.1 . 1 . . . . 69 GLU CB . 16049 1
733 . 1 1 69 69 GLU CG C 13 37.760 0.1 . 1 . . . . 69 GLU CG . 16049 1
734 . 1 1 69 69 GLU N N 15 131.312 0.1 . 1 . . . . 69 GLU N . 16049 1
735 . 1 1 70 70 PHE H H 1 9.431 0.01 . 1 . . . . 70 PHE H . 16049 1
736 . 1 1 70 70 PHE HA H 1 5.130 0.01 . 1 . . . . 70 PHE HA . 16049 1
737 . 1 1 70 70 PHE HB2 H 1 3.190 0.01 . 2 . . . . 70 PHE HB2 . 16049 1
738 . 1 1 70 70 PHE HB3 H 1 3.230 0.01 . 2 . . . . 70 PHE HB3 . 16049 1
739 . 1 1 70 70 PHE CA C 13 55.464 0.1 . 1 . . . . 70 PHE CA . 16049 1
740 . 1 1 70 70 PHE CB C 13 42.070 0.1 . 1 . . . . 70 PHE CB . 16049 1
741 . 1 1 70 70 PHE N N 15 124.141 0.1 . 1 . . . . 70 PHE N . 16049 1
742 . 1 1 71 71 ASP H H 1 8.498 0.01 . 1 . . . . 71 ASP H . 16049 1
743 . 1 1 71 71 ASP HA H 1 5.122 0.01 . 1 . . . . 71 ASP HA . 16049 1
744 . 1 1 71 71 ASP HB2 H 1 2.560 0.01 . 2 . . . . 71 ASP HB2 . 16049 1
745 . 1 1 71 71 ASP HB3 H 1 2.645 0.01 . 2 . . . . 71 ASP HB3 . 16049 1
746 . 1 1 71 71 ASP CA C 13 54.276 0.1 . 1 . . . . 71 ASP CA . 16049 1
747 . 1 1 71 71 ASP CB C 13 41.755 0.1 . 1 . . . . 71 ASP CB . 16049 1
748 . 1 1 71 71 ASP N N 15 120.586 0.1 . 1 . . . . 71 ASP N . 16049 1
749 . 1 1 72 72 GLU H H 1 8.697 0.01 . 1 . . . . 72 GLU H . 16049 1
750 . 1 1 72 72 GLU HA H 1 4.700 0.01 . 1 . . . . 72 GLU HA . 16049 1
751 . 1 1 72 72 GLU HB2 H 1 1.716 0.01 . 2 . . . . 72 GLU HB2 . 16049 1
752 . 1 1 72 72 GLU HB3 H 1 1.740 0.01 . 2 . . . . 72 GLU HB3 . 16049 1
753 . 1 1 72 72 GLU CA C 13 54.928 0.1 . 1 . . . . 72 GLU CA . 16049 1
754 . 1 1 72 72 GLU CB C 13 33.827 0.1 . 1 . . . . 72 GLU CB . 16049 1
755 . 1 1 72 72 GLU CG C 13 36.206 0.1 . 1 . . . . 72 GLU CG . 16049 1
756 . 1 1 72 72 GLU N N 15 126.606 0.1 . 1 . . . . 72 GLU N . 16049 1
757 . 1 1 73 73 THR H H 1 8.997 0.01 . 1 . . . . 73 THR H . 16049 1
758 . 1 1 73 73 THR HA H 1 5.337 0.01 . 1 . . . . 73 THR HA . 16049 1
759 . 1 1 73 73 THR HB H 1 3.940 0.01 . 1 . . . . 73 THR HB . 16049 1
760 . 1 1 73 73 THR HG21 H 1 1.131 0.01 . 1 . . . . 73 THR HG2 . 16049 1
761 . 1 1 73 73 THR HG22 H 1 1.131 0.01 . 1 . . . . 73 THR HG2 . 16049 1
762 . 1 1 73 73 THR HG23 H 1 1.131 0.01 . 1 . . . . 73 THR HG2 . 16049 1
763 . 1 1 73 73 THR CA C 13 61.659 0.1 . 1 . . . . 73 THR CA . 16049 1
764 . 1 1 73 73 THR CB C 13 69.439 0.1 . 1 . . . . 73 THR CB . 16049 1
765 . 1 1 73 73 THR CG2 C 13 21.685 0.1 . 1 . . . . 73 THR CG2 . 16049 1
766 . 1 1 73 73 THR N N 15 126.545 0.1 . 1 . . . . 73 THR N . 16049 1
767 . 1 1 74 74 THR H H 1 8.867 0.01 . 1 . . . . 74 THR H . 16049 1
768 . 1 1 74 74 THR HA H 1 4.336 0.01 . 1 . . . . 74 THR HA . 16049 1
769 . 1 1 74 74 THR HB H 1 4.252 0.01 . 1 . . . . 74 THR HB . 16049 1
770 . 1 1 74 74 THR HG1 H 1 5.960 0.01 . 1 . . . . 74 THR HG1 . 16049 1
771 . 1 1 74 74 THR HG21 H 1 0.898 0.01 . 1 . . . . 74 THR HG2 . 16049 1
772 . 1 1 74 74 THR HG22 H 1 0.898 0.01 . 1 . . . . 74 THR HG2 . 16049 1
773 . 1 1 74 74 THR HG23 H 1 0.898 0.01 . 1 . . . . 74 THR HG2 . 16049 1
774 . 1 1 74 74 THR CA C 13 61.968 0.1 . 1 . . . . 74 THR CA . 16049 1
775 . 1 1 74 74 THR CB C 13 71.116 0.1 . 1 . . . . 74 THR CB . 16049 1
776 . 1 1 74 74 THR CG2 C 13 23.858 0.1 . 1 . . . . 74 THR CG2 . 16049 1
777 . 1 1 74 74 THR N N 15 119.394 0.1 . 1 . . . . 74 THR N . 16049 1
778 . 1 1 75 75 ALA H H 1 9.512 0.01 . 1 . . . . 75 ALA H . 16049 1
779 . 1 1 75 75 ALA HA H 1 3.817 0.01 . 1 . . . . 75 ALA HA . 16049 1
780 . 1 1 75 75 ALA HB1 H 1 1.340 0.01 . 1 . . . . 75 ALA HB . 16049 1
781 . 1 1 75 75 ALA HB2 H 1 1.340 0.01 . 1 . . . . 75 ALA HB . 16049 1
782 . 1 1 75 75 ALA HB3 H 1 1.340 0.01 . 1 . . . . 75 ALA HB . 16049 1
783 . 1 1 75 75 ALA CA C 13 54.767 0.1 . 1 . . . . 75 ALA CA . 16049 1
784 . 1 1 75 75 ALA CB C 13 18.672 0.1 . 1 . . . . 75 ALA CB . 16049 1
785 . 1 1 75 75 ALA N N 15 123.170 0.1 . 1 . . . . 75 ALA N . 16049 1
786 . 1 1 76 76 ASP H H 1 9.052 0.01 . 1 . . . . 76 ASP H . 16049 1
787 . 1 1 76 76 ASP HA H 1 4.480 0.01 . 1 . . . . 76 ASP HA . 16049 1
788 . 1 1 76 76 ASP HB2 H 1 2.731 0.01 . 2 . . . . 76 ASP HB2 . 16049 1
789 . 1 1 76 76 ASP HB3 H 1 2.002 0.01 . 2 . . . . 76 ASP HB3 . 16049 1
790 . 1 1 76 76 ASP CA C 13 52.716 0.1 . 1 . . . . 76 ASP CA . 16049 1
791 . 1 1 76 76 ASP CB C 13 38.636 0.1 . 1 . . . . 76 ASP CB . 16049 1
792 . 1 1 76 76 ASP N N 15 111.021 0.1 . 1 . . . . 76 ASP N . 16049 1
793 . 1 1 77 77 ASP H H 1 7.956 0.01 . 1 . . . . 77 ASP H . 16049 1
794 . 1 1 77 77 ASP HA H 1 3.963 0.01 . 1 . . . . 77 ASP HA . 16049 1
795 . 1 1 77 77 ASP HB2 H 1 2.616 0.01 . 2 . . . . 77 ASP HB2 . 16049 1
796 . 1 1 77 77 ASP HB3 H 1 2.743 0.01 . 2 . . . . 77 ASP HB3 . 16049 1
797 . 1 1 77 77 ASP CA C 13 56.220 0.1 . 1 . . . . 77 ASP CA . 16049 1
798 . 1 1 77 77 ASP CB C 13 38.528 0.1 . 1 . . . . 77 ASP CB . 16049 1
799 . 1 1 77 77 ASP N N 15 115.710 0.1 . 1 . . . . 77 ASP N . 16049 1
800 . 1 1 78 78 ARG H H 1 7.384 0.01 . 1 . . . . 78 ARG H . 16049 1
801 . 1 1 78 78 ARG HA H 1 4.118 0.01 . 1 . . . . 78 ARG HA . 16049 1
802 . 1 1 78 78 ARG HB2 H 1 1.140 0.01 . 2 . . . . 78 ARG HB2 . 16049 1
803 . 1 1 78 78 ARG HB3 H 1 0.496 0.01 . 2 . . . . 78 ARG HB3 . 16049 1
804 . 1 1 78 78 ARG HD2 H 1 2.340 0.01 . 2 . . . . 78 ARG HD2 . 16049 1
805 . 1 1 78 78 ARG HD3 H 1 0.230 0.01 . 2 . . . . 78 ARG HD3 . 16049 1
806 . 1 1 78 78 ARG HE H 1 9.450 0.01 . 1 . . . . 78 ARG HE . 16049 1
807 . 1 1 78 78 ARG HG2 H 1 0.950 0.01 . 2 . . . . 78 ARG HG2 . 16049 1
808 . 1 1 78 78 ARG HG3 H 1 0.730 0.01 . 2 . . . . 78 ARG HG3 . 16049 1
809 . 1 1 78 78 ARG CA C 13 55.759 0.1 . 1 . . . . 78 ARG CA . 16049 1
810 . 1 1 78 78 ARG CB C 13 30.880 0.1 . 1 . . . . 78 ARG CB . 16049 1
811 . 1 1 78 78 ARG CD C 13 42.563 0.1 . 1 . . . . 78 ARG CD . 16049 1
812 . 1 1 78 78 ARG N N 15 117.194 0.1 . 1 . . . . 78 ARG N . 16049 1
813 . 1 1 79 79 ASN H H 1 8.683 0.01 . 1 . . . . 79 ASN H . 16049 1
814 . 1 1 79 79 ASN HA H 1 5.140 0.01 . 1 . . . . 79 ASN HA . 16049 1
815 . 1 1 79 79 ASN HB2 H 1 2.690 0.01 . 2 . . . . 79 ASN HB2 . 16049 1
816 . 1 1 79 79 ASN HB3 H 1 2.673 0.01 . 2 . . . . 79 ASN HB3 . 16049 1
817 . 1 1 79 79 ASN HD21 H 1 7.524 0.01 . 2 . . . . 79 ASN HD21 . 16049 1
818 . 1 1 79 79 ASN HD22 H 1 6.932 0.01 . 2 . . . . 79 ASN HD22 . 16049 1
819 . 1 1 79 79 ASN CA C 13 53.050 0.1 . 1 . . . . 79 ASN CA . 16049 1
820 . 1 1 79 79 ASN CB C 13 39.019 0.1 . 1 . . . . 79 ASN CB . 16049 1
821 . 1 1 79 79 ASN N N 15 122.623 0.1 . 1 . . . . 79 ASN N . 16049 1
822 . 1 1 79 79 ASN ND2 N 15 114.058 0.1 . 1 . . . . 79 ASN ND2 . 16049 1
823 . 1 1 80 80 CYS H H 1 9.180 0.01 . 1 . . . . 80 CYS H . 16049 1
824 . 1 1 80 80 CYS HA H 1 5.159 0.01 . 1 . . . . 80 CYS HA . 16049 1
825 . 1 1 80 80 CYS HB2 H 1 2.733 0.01 . 2 . . . . 80 CYS HB2 . 16049 1
826 . 1 1 80 80 CYS HB3 H 1 2.530 0.01 . 2 . . . . 80 CYS HB3 . 16049 1
827 . 1 1 80 80 CYS CA C 13 57.417 0.1 . 1 . . . . 80 CYS CA . 16049 1
828 . 1 1 80 80 CYS CB C 13 31.652 0.1 . 1 . . . . 80 CYS CB . 16049 1
829 . 1 1 80 80 CYS N N 15 121.440 0.1 . 1 . . . . 80 CYS N . 16049 1
830 . 1 1 81 81 LYS H H 1 9.042 0.01 . 1 . . . . 81 LYS H . 16049 1
831 . 1 1 81 81 LYS HA H 1 4.830 0.01 . 1 . . . . 81 LYS HA . 16049 1
832 . 1 1 81 81 LYS HB2 H 1 1.773 0.01 . 2 . . . . 81 LYS HB2 . 16049 1
833 . 1 1 81 81 LYS HB3 H 1 1.518 0.01 . 2 . . . . 81 LYS HB3 . 16049 1
834 . 1 1 81 81 LYS HD2 H 1 1.530 0.01 . 2 . . . . 81 LYS HD2 . 16049 1
835 . 1 1 81 81 LYS HD3 H 1 1.506 0.01 . 2 . . . . 81 LYS HD3 . 16049 1
836 . 1 1 81 81 LYS HE2 H 1 2.872 0.01 . 2 . . . . 81 LYS HE2 . 16049 1
837 . 1 1 81 81 LYS HE3 H 1 2.813 0.01 . 2 . . . . 81 LYS HE3 . 16049 1
838 . 1 1 81 81 LYS HG2 H 1 1.409 0.01 . 2 . . . . 81 LYS HG2 . 16049 1
839 . 1 1 81 81 LYS HG3 H 1 1.323 0.01 . 2 . . . . 81 LYS HG3 . 16049 1
840 . 1 1 81 81 LYS CA C 13 54.680 0.1 . 1 . . . . 81 LYS CA . 16049 1
841 . 1 1 81 81 LYS CB C 13 33.438 0.1 . 1 . . . . 81 LYS CB . 16049 1
842 . 1 1 81 81 LYS CD C 13 28.315 0.1 . 1 . . . . 81 LYS CD . 16049 1
843 . 1 1 81 81 LYS CE C 13 42.073 0.1 . 1 . . . . 81 LYS CE . 16049 1
844 . 1 1 81 81 LYS CG C 13 24.080 0.1 . 1 . . . . 81 LYS CG . 16049 1
845 . 1 1 81 81 LYS N N 15 123.971 0.1 . 1 . . . . 81 LYS N . 16049 1
846 . 1 1 82 82 SER H H 1 9.041 0.01 . 1 . . . . 82 SER H . 16049 1
847 . 1 1 82 82 SER HA H 1 5.703 0.01 . 1 . . . . 82 SER HA . 16049 1
848 . 1 1 82 82 SER HB2 H 1 2.035 0.01 . 2 . . . . 82 SER HB2 . 16049 1
849 . 1 1 82 82 SER HB3 H 1 3.104 0.01 . 2 . . . . 82 SER HB3 . 16049 1
850 . 1 1 82 82 SER CA C 13 56.721 0.1 . 1 . . . . 82 SER CA . 16049 1
851 . 1 1 82 82 SER CB C 13 67.644 0.1 . 1 . . . . 82 SER CB . 16049 1
852 . 1 1 82 82 SER N N 15 125.011 0.1 . 1 . . . . 82 SER N . 16049 1
853 . 1 1 83 83 VAL H H 1 8.208 0.01 . 1 . . . . 83 VAL H . 16049 1
854 . 1 1 83 83 VAL HA H 1 4.070 0.01 . 1 . . . . 83 VAL HA . 16049 1
855 . 1 1 83 83 VAL HB H 1 1.776 0.01 . 1 . . . . 83 VAL HB . 16049 1
856 . 1 1 83 83 VAL HG11 H 1 0.703 0.01 . 2 . . . . 83 VAL HG1 . 16049 1
857 . 1 1 83 83 VAL HG12 H 1 0.703 0.01 . 2 . . . . 83 VAL HG1 . 16049 1
858 . 1 1 83 83 VAL HG13 H 1 0.703 0.01 . 2 . . . . 83 VAL HG1 . 16049 1
859 . 1 1 83 83 VAL HG21 H 1 0.725 0.01 . 2 . . . . 83 VAL HG2 . 16049 1
860 . 1 1 83 83 VAL HG22 H 1 0.725 0.01 . 2 . . . . 83 VAL HG2 . 16049 1
861 . 1 1 83 83 VAL HG23 H 1 0.725 0.01 . 2 . . . . 83 VAL HG2 . 16049 1
862 . 1 1 83 83 VAL CA C 13 61.692 0.1 . 1 . . . . 83 VAL CA . 16049 1
863 . 1 1 83 83 VAL CB C 13 35.520 0.1 . 1 . . . . 83 VAL CB . 16049 1
864 . 1 1 83 83 VAL CG1 C 13 20.283 0.1 . 2 . . . . 83 VAL CG1 . 16049 1
865 . 1 1 83 83 VAL CG2 C 13 21.207 0.1 . 2 . . . . 83 VAL CG2 . 16049 1
866 . 1 1 83 83 VAL N N 15 118.000 0.1 . 1 . . . . 83 VAL N . 16049 1
867 . 1 1 84 84 VAL H H 1 9.758 0.01 . 1 . . . . 84 VAL H . 16049 1
868 . 1 1 84 84 VAL HA H 1 5.183 0.01 . 1 . . . . 84 VAL HA . 16049 1
869 . 1 1 84 84 VAL HB H 1 0.940 0.01 . 1 . . . . 84 VAL HB . 16049 1
870 . 1 1 84 84 VAL HG11 H 1 -0.470 0.01 . 2 . . . . 84 VAL HG1 . 16049 1
871 . 1 1 84 84 VAL HG12 H 1 -0.470 0.01 . 2 . . . . 84 VAL HG1 . 16049 1
872 . 1 1 84 84 VAL HG13 H 1 -0.470 0.01 . 2 . . . . 84 VAL HG1 . 16049 1
873 . 1 1 84 84 VAL HG21 H 1 0.381 0.01 . 2 . . . . 84 VAL HG2 . 16049 1
874 . 1 1 84 84 VAL HG22 H 1 0.381 0.01 . 2 . . . . 84 VAL HG2 . 16049 1
875 . 1 1 84 84 VAL HG23 H 1 0.381 0.01 . 2 . . . . 84 VAL HG2 . 16049 1
876 . 1 1 84 84 VAL CA C 13 59.880 0.1 . 1 . . . . 84 VAL CA . 16049 1
877 . 1 1 84 84 VAL CB C 13 32.250 0.1 . 1 . . . . 84 VAL CB . 16049 1
878 . 1 1 84 84 VAL CG1 C 13 18.845 0.1 . 2 . . . . 84 VAL CG1 . 16049 1
879 . 1 1 84 84 VAL CG2 C 13 21.773 0.1 . 2 . . . . 84 VAL CG2 . 16049 1
880 . 1 1 84 84 VAL N N 15 131.462 0.1 . 1 . . . . 84 VAL N . 16049 1
881 . 1 1 85 85 SER H H 1 9.142 0.01 . 1 . . . . 85 SER H . 16049 1
882 . 1 1 85 85 SER HA H 1 4.669 0.01 . 1 . . . . 85 SER HA . 16049 1
883 . 1 1 85 85 SER HB2 H 1 3.620 0.01 . 2 . . . . 85 SER HB2 . 16049 1
884 . 1 1 85 85 SER HB3 H 1 3.606 0.01 . 2 . . . . 85 SER HB3 . 16049 1
885 . 1 1 85 85 SER CA C 13 56.681 0.1 . 1 . . . . 85 SER CA . 16049 1
886 . 1 1 85 85 SER CB C 13 66.086 0.1 . 1 . . . . 85 SER CB . 16049 1
887 . 1 1 85 85 SER N N 15 121.284 0.1 . 1 . . . . 85 SER N . 16049 1
888 . 1 1 86 86 LEU H H 1 8.774 0.01 . 1 . . . . 86 LEU H . 16049 1
889 . 1 1 86 86 LEU HA H 1 5.001 0.01 . 1 . . . . 86 LEU HA . 16049 1
890 . 1 1 86 86 LEU HB2 H 1 1.340 0.01 . 2 . . . . 86 LEU HB2 . 16049 1
891 . 1 1 86 86 LEU HB3 H 1 1.667 0.01 . 2 . . . . 86 LEU HB3 . 16049 1
892 . 1 1 86 86 LEU HD11 H 1 0.742 0.01 . 2 . . . . 86 LEU HD1 . 16049 1
893 . 1 1 86 86 LEU HD12 H 1 0.742 0.01 . 2 . . . . 86 LEU HD1 . 16049 1
894 . 1 1 86 86 LEU HD13 H 1 0.742 0.01 . 2 . . . . 86 LEU HD1 . 16049 1
895 . 1 1 86 86 LEU HD21 H 1 0.749 0.01 . 2 . . . . 86 LEU HD2 . 16049 1
896 . 1 1 86 86 LEU HD22 H 1 0.749 0.01 . 2 . . . . 86 LEU HD2 . 16049 1
897 . 1 1 86 86 LEU HD23 H 1 0.749 0.01 . 2 . . . . 86 LEU HD2 . 16049 1
898 . 1 1 86 86 LEU HG H 1 1.440 0.01 . 1 . . . . 86 LEU HG . 16049 1
899 . 1 1 86 86 LEU CA C 13 54.097 0.1 . 1 . . . . 86 LEU CA . 16049 1
900 . 1 1 86 86 LEU CB C 13 43.678 0.1 . 1 . . . . 86 LEU CB . 16049 1
901 . 1 1 86 86 LEU CD1 C 13 25.102 0.1 . 2 . . . . 86 LEU CD1 . 16049 1
902 . 1 1 86 86 LEU CD2 C 13 25.083 0.1 . 2 . . . . 86 LEU CD2 . 16049 1
903 . 1 1 86 86 LEU CG C 13 27.310 0.1 . 1 . . . . 86 LEU CG . 16049 1
904 . 1 1 86 86 LEU N N 15 123.490 0.1 . 1 . . . . 86 LEU N . 16049 1
905 . 1 1 87 87 ASP H H 1 9.008 0.01 . 1 . . . . 87 ASP H . 16049 1
906 . 1 1 87 87 ASP HA H 1 4.730 0.01 . 1 . . . . 87 ASP HA . 16049 1
907 . 1 1 87 87 ASP HB2 H 1 2.328 0.01 . 2 . . . . 87 ASP HB2 . 16049 1
908 . 1 1 87 87 ASP HB3 H 1 2.593 0.01 . 2 . . . . 87 ASP HB3 . 16049 1
909 . 1 1 87 87 ASP CA C 13 52.569 0.1 . 1 . . . . 87 ASP CA . 16049 1
910 . 1 1 87 87 ASP CB C 13 41.605 0.1 . 1 . . . . 87 ASP CB . 16049 1
911 . 1 1 87 87 ASP N N 15 127.408 0.1 . 1 . . . . 87 ASP N . 16049 1
912 . 1 1 88 88 GLY H H 1 8.777 0.01 . 1 . . . . 88 GLY H . 16049 1
913 . 1 1 88 88 GLY HA2 H 1 3.516 0.01 . 2 . . . . 88 GLY HA2 . 16049 1
914 . 1 1 88 88 GLY HA3 H 1 3.957 0.01 . 2 . . . . 88 GLY HA3 . 16049 1
915 . 1 1 88 88 GLY CA C 13 47.671 0.1 . 1 . . . . 88 GLY CA . 16049 1
916 . 1 1 88 88 GLY N N 15 115.591 0.1 . 1 . . . . 88 GLY N . 16049 1
917 . 1 1 89 89 ASP H H 1 8.669 0.01 . 1 . . . . 89 ASP H . 16049 1
918 . 1 1 89 89 ASP HA H 1 4.710 0.01 . 1 . . . . 89 ASP HA . 16049 1
919 . 1 1 89 89 ASP HB2 H 1 2.753 0.01 . 2 . . . . 89 ASP HB2 . 16049 1
920 . 1 1 89 89 ASP HB3 H 1 2.743 0.01 . 2 . . . . 89 ASP HB3 . 16049 1
921 . 1 1 89 89 ASP CA C 13 53.868 0.1 . 1 . . . . 89 ASP CA . 16049 1
922 . 1 1 89 89 ASP CB C 13 41.038 0.1 . 1 . . . . 89 ASP CB . 16049 1
923 . 1 1 89 89 ASP N N 15 126.970 0.1 . 1 . . . . 89 ASP N . 16049 1
924 . 1 1 90 90 LYS H H 1 7.902 0.01 . 1 . . . . 90 LYS H . 16049 1
925 . 1 1 90 90 LYS HA H 1 4.890 0.01 . 1 . . . . 90 LYS HA . 16049 1
926 . 1 1 90 90 LYS HB2 H 1 1.910 0.01 . 2 . . . . 90 LYS HB2 . 16049 1
927 . 1 1 90 90 LYS HB3 H 1 1.556 0.01 . 2 . . . . 90 LYS HB3 . 16049 1
928 . 1 1 90 90 LYS HD2 H 1 1.499 0.01 . 2 . . . . 90 LYS HD2 . 16049 1
929 . 1 1 90 90 LYS HD3 H 1 1.493 0.01 . 2 . . . . 90 LYS HD3 . 16049 1
930 . 1 1 90 90 LYS HE2 H 1 2.855 0.01 . 2 . . . . 90 LYS HE2 . 16049 1
931 . 1 1 90 90 LYS HE3 H 1 2.859 0.01 . 2 . . . . 90 LYS HE3 . 16049 1
932 . 1 1 90 90 LYS HG2 H 1 1.380 0.01 . 2 . . . . 90 LYS HG2 . 16049 1
933 . 1 1 90 90 LYS HG3 H 1 1.186 0.01 . 2 . . . . 90 LYS HG3 . 16049 1
934 . 1 1 90 90 LYS CA C 13 55.345 0.1 . 1 . . . . 90 LYS CA . 16049 1
935 . 1 1 90 90 LYS CB C 13 34.251 0.1 . 1 . . . . 90 LYS CB . 16049 1
936 . 1 1 90 90 LYS CD C 13 29.306 0.1 . 1 . . . . 90 LYS CD . 16049 1
937 . 1 1 90 90 LYS CE C 13 41.864 0.1 . 1 . . . . 90 LYS CE . 16049 1
938 . 1 1 90 90 LYS CG C 13 25.087 0.1 . 1 . . . . 90 LYS CG . 16049 1
939 . 1 1 90 90 LYS N N 15 119.769 0.1 . 1 . . . . 90 LYS N . 16049 1
940 . 1 1 91 91 LEU H H 1 8.480 0.01 . 1 . . . . 91 LEU H . 16049 1
941 . 1 1 91 91 LEU HA H 1 4.800 0.01 . 1 . . . . 91 LEU HA . 16049 1
942 . 1 1 91 91 LEU HB2 H 1 0.998 0.01 . 2 . . . . 91 LEU HB2 . 16049 1
943 . 1 1 91 91 LEU HB3 H 1 0.570 0.01 . 2 . . . . 91 LEU HB3 . 16049 1
944 . 1 1 91 91 LEU HD11 H 1 0.299 0.01 . 2 . . . . 91 LEU HD1 . 16049 1
945 . 1 1 91 91 LEU HD12 H 1 0.299 0.01 . 2 . . . . 91 LEU HD1 . 16049 1
946 . 1 1 91 91 LEU HD13 H 1 0.299 0.01 . 2 . . . . 91 LEU HD1 . 16049 1
947 . 1 1 91 91 LEU HD21 H 1 0.179 0.01 . 2 . . . . 91 LEU HD2 . 16049 1
948 . 1 1 91 91 LEU HD22 H 1 0.179 0.01 . 2 . . . . 91 LEU HD2 . 16049 1
949 . 1 1 91 91 LEU HD23 H 1 0.179 0.01 . 2 . . . . 91 LEU HD2 . 16049 1
950 . 1 1 91 91 LEU HG H 1 0.829 0.01 . 1 . . . . 91 LEU HG . 16049 1
951 . 1 1 91 91 LEU CA C 13 53.715 0.1 . 1 . . . . 91 LEU CA . 16049 1
952 . 1 1 91 91 LEU CB C 13 44.093 0.1 . 1 . . . . 91 LEU CB . 16049 1
953 . 1 1 91 91 LEU CD1 C 13 24.461 0.1 . 2 . . . . 91 LEU CD1 . 16049 1
954 . 1 1 91 91 LEU CD2 C 13 24.311 0.1 . 2 . . . . 91 LEU CD2 . 16049 1
955 . 1 1 91 91 LEU CG C 13 26.624 0.1 . 1 . . . . 91 LEU CG . 16049 1
956 . 1 1 91 91 LEU N N 15 123.584 0.1 . 1 . . . . 91 LEU N . 16049 1
957 . 1 1 92 92 VAL H H 1 9.618 0.01 . 1 . . . . 92 VAL H . 16049 1
958 . 1 1 92 92 VAL HA H 1 4.516 0.01 . 1 . . . . 92 VAL HA . 16049 1
959 . 1 1 92 92 VAL HB H 1 1.977 0.01 . 1 . . . . 92 VAL HB . 16049 1
960 . 1 1 92 92 VAL HG11 H 1 0.783 0.01 . 2 . . . . 92 VAL HG1 . 16049 1
961 . 1 1 92 92 VAL HG12 H 1 0.783 0.01 . 2 . . . . 92 VAL HG1 . 16049 1
962 . 1 1 92 92 VAL HG13 H 1 0.783 0.01 . 2 . . . . 92 VAL HG1 . 16049 1
963 . 1 1 92 92 VAL HG21 H 1 0.882 0.01 . 2 . . . . 92 VAL HG2 . 16049 1
964 . 1 1 92 92 VAL HG22 H 1 0.882 0.01 . 2 . . . . 92 VAL HG2 . 16049 1
965 . 1 1 92 92 VAL HG23 H 1 0.882 0.01 . 2 . . . . 92 VAL HG2 . 16049 1
966 . 1 1 92 92 VAL CA C 13 62.879 0.1 . 1 . . . . 92 VAL CA . 16049 1
967 . 1 1 92 92 VAL CB C 13 33.546 0.1 . 1 . . . . 92 VAL CB . 16049 1
968 . 1 1 92 92 VAL CG1 C 13 20.643 0.1 . 2 . . . . 92 VAL CG1 . 16049 1
969 . 1 1 92 92 VAL CG2 C 13 21.408 0.1 . 2 . . . . 92 VAL CG2 . 16049 1
970 . 1 1 92 92 VAL N N 15 131.567 0.1 . 1 . . . . 92 VAL N . 16049 1
971 . 1 1 93 93 HIS H H 1 9.123 0.01 . 1 . . . . 93 HIS H . 16049 1
972 . 1 1 93 93 HIS HA H 1 5.402 0.01 . 1 . . . . 93 HIS HA . 16049 1
973 . 1 1 93 93 HIS HB2 H 1 2.718 0.01 . 2 . . . . 93 HIS HB2 . 16049 1
974 . 1 1 93 93 HIS HB3 H 1 3.394 0.01 . 2 . . . . 93 HIS HB3 . 16049 1
975 . 1 1 93 93 HIS CA C 13 52.554 0.1 . 1 . . . . 93 HIS CA . 16049 1
976 . 1 1 93 93 HIS CB C 13 36.906 0.1 . 1 . . . . 93 HIS CB . 16049 1
977 . 1 1 93 93 HIS N N 15 131.773 0.1 . 1 . . . . 93 HIS N . 16049 1
978 . 1 1 94 94 ILE H H 1 9.259 0.01 . 1 . . . . 94 ILE H . 16049 1
979 . 1 1 94 94 ILE HA H 1 4.470 0.01 . 1 . . . . 94 ILE HA . 16049 1
980 . 1 1 94 94 ILE HB H 1 1.641 0.01 . 1 . . . . 94 ILE HB . 16049 1
981 . 1 1 94 94 ILE HD11 H 1 0.697 0.01 . 1 . . . . 94 ILE HD1 . 16049 1
982 . 1 1 94 94 ILE HD12 H 1 0.697 0.01 . 1 . . . . 94 ILE HD1 . 16049 1
983 . 1 1 94 94 ILE HD13 H 1 0.697 0.01 . 1 . . . . 94 ILE HD1 . 16049 1
984 . 1 1 94 94 ILE HG12 H 1 1.427 0.01 . 2 . . . . 94 ILE HG12 . 16049 1
985 . 1 1 94 94 ILE HG13 H 1 0.926 0.01 . 2 . . . . 94 ILE HG13 . 16049 1
986 . 1 1 94 94 ILE HG21 H 1 0.820 0.01 . 1 . . . . 94 ILE HG2 . 16049 1
987 . 1 1 94 94 ILE HG22 H 1 0.820 0.01 . 1 . . . . 94 ILE HG2 . 16049 1
988 . 1 1 94 94 ILE HG23 H 1 0.820 0.01 . 1 . . . . 94 ILE HG2 . 16049 1
989 . 1 1 94 94 ILE CA C 13 60.589 0.1 . 1 . . . . 94 ILE CA . 16049 1
990 . 1 1 94 94 ILE CB C 13 40.352 0.1 . 1 . . . . 94 ILE CB . 16049 1
991 . 1 1 94 94 ILE CD1 C 13 13.445 0.1 . 1 . . . . 94 ILE CD1 . 16049 1
992 . 1 1 94 94 ILE CG1 C 13 28.198 0.1 . 1 . . . . 94 ILE CG1 . 16049 1
993 . 1 1 94 94 ILE CG2 C 13 17.696 0.1 . 1 . . . . 94 ILE CG2 . 16049 1
994 . 1 1 94 94 ILE N N 15 127.274 0.1 . 1 . . . . 94 ILE N . 16049 1
995 . 1 1 95 95 GLN H H 1 8.514 0.01 . 1 . . . . 95 GLN H . 16049 1
996 . 1 1 95 95 GLN HA H 1 4.939 0.01 . 1 . . . . 95 GLN HA . 16049 1
997 . 1 1 95 95 GLN HB2 H 1 1.690 0.01 . 2 . . . . 95 GLN HB2 . 16049 1
998 . 1 1 95 95 GLN HB3 H 1 1.772 0.01 . 2 . . . . 95 GLN HB3 . 16049 1
999 . 1 1 95 95 GLN HE21 H 1 6.915 0.01 . 2 . . . . 95 GLN HE21 . 16049 1
1000 . 1 1 95 95 GLN HE22 H 1 6.247 0.01 . 2 . . . . 95 GLN HE22 . 16049 1
1001 . 1 1 95 95 GLN HG2 H 1 2.025 0.01 . 2 . . . . 95 GLN HG2 . 16049 1
1002 . 1 1 95 95 GLN HG3 H 1 2.025 0.01 . 2 . . . . 95 GLN HG3 . 16049 1
1003 . 1 1 95 95 GLN CA C 13 54.589 0.1 . 1 . . . . 95 GLN CA . 16049 1
1004 . 1 1 95 95 GLN CB C 13 32.714 0.1 . 1 . . . . 95 GLN CB . 16049 1
1005 . 1 1 95 95 GLN CG C 13 33.555 0.1 . 1 . . . . 95 GLN CG . 16049 1
1006 . 1 1 95 95 GLN N N 15 126.890 0.1 . 1 . . . . 95 GLN N . 16049 1
1007 . 1 1 95 95 GLN NE2 N 15 113.501 0.1 . 1 . . . . 95 GLN NE2 . 16049 1
1008 . 1 1 96 96 LYS H H 1 8.698 0.01 . 1 . . . . 96 LYS H . 16049 1
1009 . 1 1 96 96 LYS HA H 1 5.530 0.01 . 1 . . . . 96 LYS HA . 16049 1
1010 . 1 1 96 96 LYS HB2 H 1 1.880 0.01 . 2 . . . . 96 LYS HB2 . 16049 1
1011 . 1 1 96 96 LYS HB3 H 1 1.852 0.01 . 2 . . . . 96 LYS HB3 . 16049 1
1012 . 1 1 96 96 LYS HD2 H 1 1.555 0.01 . 2 . . . . 96 LYS HD2 . 16049 1
1013 . 1 1 96 96 LYS HD3 H 1 1.503 0.01 . 2 . . . . 96 LYS HD3 . 16049 1
1014 . 1 1 96 96 LYS HE2 H 1 2.724 0.01 . 2 . . . . 96 LYS HE2 . 16049 1
1015 . 1 1 96 96 LYS HE3 H 1 2.724 0.01 . 2 . . . . 96 LYS HE3 . 16049 1
1016 . 1 1 96 96 LYS HG2 H 1 1.310 0.01 . 2 . . . . 96 LYS HG2 . 16049 1
1017 . 1 1 96 96 LYS HG3 H 1 1.390 0.01 . 2 . . . . 96 LYS HG3 . 16049 1
1018 . 1 1 96 96 LYS CA C 13 55.676 0.1 . 1 . . . . 96 LYS CA . 16049 1
1019 . 1 1 96 96 LYS CB C 13 35.231 0.1 . 1 . . . . 96 LYS CB . 16049 1
1020 . 1 1 96 96 LYS CD C 13 29.469 0.1 . 1 . . . . 96 LYS CD . 16049 1
1021 . 1 1 96 96 LYS CE C 13 42.150 0.1 . 1 . . . . 96 LYS CE . 16049 1
1022 . 1 1 96 96 LYS CG C 13 25.858 0.1 . 1 . . . . 96 LYS CG . 16049 1
1023 . 1 1 96 96 LYS N N 15 121.874 0.1 . 1 . . . . 96 LYS N . 16049 1
1024 . 1 1 97 97 TRP H H 1 8.341 0.01 . 1 . . . . 97 TRP H . 16049 1
1025 . 1 1 97 97 TRP HA H 1 4.820 0.01 . 1 . . . . 97 TRP HA . 16049 1
1026 . 1 1 97 97 TRP HB2 H 1 3.042 0.01 . 2 . . . . 97 TRP HB2 . 16049 1
1027 . 1 1 97 97 TRP HB3 H 1 3.684 0.01 . 2 . . . . 97 TRP HB3 . 16049 1
1028 . 1 1 97 97 TRP HE1 H 1 10.152 0.01 . 1 . . . . 97 TRP HE1 . 16049 1
1029 . 1 1 97 97 TRP CA C 13 57.441 0.1 . 1 . . . . 97 TRP CA . 16049 1
1030 . 1 1 97 97 TRP CB C 13 33.019 0.1 . 1 . . . . 97 TRP CB . 16049 1
1031 . 1 1 97 97 TRP N N 15 128.604 0.1 . 1 . . . . 97 TRP N . 16049 1
1032 . 1 1 97 97 TRP NE1 N 15 129.881 0.1 . 1 . . . . 97 TRP NE1 . 16049 1
1033 . 1 1 98 98 ASP H H 1 9.202 0.01 . 1 . . . . 98 ASP H . 16049 1
1034 . 1 1 98 98 ASP HA H 1 4.150 0.01 . 1 . . . . 98 ASP HA . 16049 1
1035 . 1 1 98 98 ASP HB2 H 1 2.222 0.01 . 2 . . . . 98 ASP HB2 . 16049 1
1036 . 1 1 98 98 ASP HB3 H 1 2.646 0.01 . 2 . . . . 98 ASP HB3 . 16049 1
1037 . 1 1 98 98 ASP CA C 13 55.357 0.1 . 1 . . . . 98 ASP CA . 16049 1
1038 . 1 1 98 98 ASP CB C 13 41.269 0.1 . 1 . . . . 98 ASP CB . 16049 1
1039 . 1 1 98 98 ASP N N 15 122.740 0.1 . 1 . . . . 98 ASP N . 16049 1
1040 . 1 1 99 99 GLY H H 1 8.373 0.01 . 1 . . . . 99 GLY H . 16049 1
1041 . 1 1 99 99 GLY HA2 H 1 3.460 0.01 . 2 . . . . 99 GLY HA2 . 16049 1
1042 . 1 1 99 99 GLY HA3 H 1 3.850 0.01 . 2 . . . . 99 GLY HA3 . 16049 1
1043 . 1 1 99 99 GLY CA C 13 46.028 0.1 . 1 . . . . 99 GLY CA . 16049 1
1044 . 1 1 99 99 GLY N N 15 104.566 0.1 . 1 . . . . 99 GLY N . 16049 1
1045 . 1 1 100 100 LYS H H 1 8.394 0.01 . 1 . . . . 100 LYS H . 16049 1
1046 . 1 1 100 100 LYS HA H 1 4.244 0.01 . 1 . . . . 100 LYS HA . 16049 1
1047 . 1 1 100 100 LYS HB2 H 1 0.085 0.01 . 2 . . . . 100 LYS HB2 . 16049 1
1048 . 1 1 100 100 LYS HB3 H 1 0.953 0.01 . 2 . . . . 100 LYS HB3 . 16049 1
1049 . 1 1 100 100 LYS HD2 H 1 1.540 0.01 . 2 . . . . 100 LYS HD2 . 16049 1
1050 . 1 1 100 100 LYS HD3 H 1 1.540 0.01 . 2 . . . . 100 LYS HD3 . 16049 1
1051 . 1 1 100 100 LYS HE2 H 1 2.757 0.01 . 2 . . . . 100 LYS HE2 . 16049 1
1052 . 1 1 100 100 LYS HE3 H 1 2.673 0.01 . 2 . . . . 100 LYS HE3 . 16049 1
1053 . 1 1 100 100 LYS HG2 H 1 1.161 0.01 . 2 . . . . 100 LYS HG2 . 16049 1
1054 . 1 1 100 100 LYS HG3 H 1 0.814 0.01 . 2 . . . . 100 LYS HG3 . 16049 1
1055 . 1 1 100 100 LYS CA C 13 54.734 0.1 . 1 . . . . 100 LYS CA . 16049 1
1056 . 1 1 100 100 LYS CB C 13 34.474 0.1 . 1 . . . . 100 LYS CB . 16049 1
1057 . 1 1 100 100 LYS CD C 13 29.360 0.1 . 1 . . . . 100 LYS CD . 16049 1
1058 . 1 1 100 100 LYS CE C 13 42.282 0.1 . 1 . . . . 100 LYS CE . 16049 1
1059 . 1 1 100 100 LYS CG C 13 24.654 0.1 . 1 . . . . 100 LYS CG . 16049 1
1060 . 1 1 100 100 LYS N N 15 123.532 0.1 . 1 . . . . 100 LYS N . 16049 1
1061 . 1 1 101 101 GLU H H 1 8.098 0.01 . 1 . . . . 101 GLU H . 16049 1
1062 . 1 1 101 101 GLU HA H 1 5.633 0.01 . 1 . . . . 101 GLU HA . 16049 1
1063 . 1 1 101 101 GLU HB2 H 1 1.773 0.01 . 2 . . . . 101 GLU HB2 . 16049 1
1064 . 1 1 101 101 GLU HB3 H 1 1.768 0.01 . 2 . . . . 101 GLU HB3 . 16049 1
1065 . 1 1 101 101 GLU HG2 H 1 1.970 0.01 . 2 . . . . 101 GLU HG2 . 16049 1
1066 . 1 1 101 101 GLU HG3 H 1 1.964 0.01 . 2 . . . . 101 GLU HG3 . 16049 1
1067 . 1 1 101 101 GLU CA C 13 55.318 0.1 . 1 . . . . 101 GLU CA . 16049 1
1068 . 1 1 101 101 GLU CB C 13 34.164 0.1 . 1 . . . . 101 GLU CB . 16049 1
1069 . 1 1 101 101 GLU CG C 13 36.404 0.1 . 1 . . . . 101 GLU CG . 16049 1
1070 . 1 1 101 101 GLU N N 15 119.223 0.1 . 1 . . . . 101 GLU N . 16049 1
1071 . 1 1 102 102 THR H H 1 9.003 0.01 . 1 . . . . 102 THR H . 16049 1
1072 . 1 1 102 102 THR HA H 1 5.169 0.01 . 1 . . . . 102 THR HA . 16049 1
1073 . 1 1 102 102 THR HB H 1 4.384 0.01 . 1 . . . . 102 THR HB . 16049 1
1074 . 1 1 102 102 THR HG21 H 1 1.056 0.01 . 1 . . . . 102 THR HG2 . 16049 1
1075 . 1 1 102 102 THR HG22 H 1 1.056 0.01 . 1 . . . . 102 THR HG2 . 16049 1
1076 . 1 1 102 102 THR HG23 H 1 1.056 0.01 . 1 . . . . 102 THR HG2 . 16049 1
1077 . 1 1 102 102 THR CA C 13 59.646 0.1 . 1 . . . . 102 THR CA . 16049 1
1078 . 1 1 102 102 THR CB C 13 72.261 0.1 . 1 . . . . 102 THR CB . 16049 1
1079 . 1 1 102 102 THR CG2 C 13 20.233 0.1 . 1 . . . . 102 THR CG2 . 16049 1
1080 . 1 1 102 102 THR N N 15 118.204 0.1 . 1 . . . . 102 THR N . 16049 1
1081 . 1 1 103 103 ASN H H 1 7.988 0.01 . 1 . . . . 103 ASN H . 16049 1
1082 . 1 1 103 103 ASN HA H 1 5.512 0.01 . 1 . . . . 103 ASN HA . 16049 1
1083 . 1 1 103 103 ASN HB2 H 1 2.300 0.01 . 2 . . . . 103 ASN HB2 . 16049 1
1084 . 1 1 103 103 ASN HB3 H 1 2.553 0.01 . 2 . . . . 103 ASN HB3 . 16049 1
1085 . 1 1 103 103 ASN HD21 H 1 7.779 0.01 . 2 . . . . 103 ASN HD21 . 16049 1
1086 . 1 1 103 103 ASN HD22 H 1 6.931 0.01 . 2 . . . . 103 ASN HD22 . 16049 1
1087 . 1 1 103 103 ASN CA C 13 51.958 0.1 . 1 . . . . 103 ASN CA . 16049 1
1088 . 1 1 103 103 ASN CB C 13 43.742 0.1 . 1 . . . . 103 ASN CB . 16049 1
1089 . 1 1 103 103 ASN N N 15 120.680 0.1 . 1 . . . . 103 ASN N . 16049 1
1090 . 1 1 103 103 ASN ND2 N 15 116.438 0.1 . 1 . . . . 103 ASN ND2 . 16049 1
1091 . 1 1 104 104 PHE H H 1 9.301 0.01 . 1 . . . . 104 PHE H . 16049 1
1092 . 1 1 104 104 PHE HA H 1 5.830 0.01 . 1 . . . . 104 PHE HA . 16049 1
1093 . 1 1 104 104 PHE HB2 H 1 3.054 0.01 . 2 . . . . 104 PHE HB2 . 16049 1
1094 . 1 1 104 104 PHE HB3 H 1 2.804 0.01 . 2 . . . . 104 PHE HB3 . 16049 1
1095 . 1 1 104 104 PHE CA C 13 52.355 0.1 . 1 . . . . 104 PHE CA . 16049 1
1096 . 1 1 104 104 PHE CB C 13 41.342 0.1 . 1 . . . . 104 PHE CB . 16049 1
1097 . 1 1 104 104 PHE N N 15 119.919 0.1 . 1 . . . . 104 PHE N . 16049 1
1098 . 1 1 105 105 VAL H H 1 9.334 0.01 . 1 . . . . 105 VAL H . 16049 1
1099 . 1 1 105 105 VAL HA H 1 4.757 0.01 . 1 . . . . 105 VAL HA . 16049 1
1100 . 1 1 105 105 VAL HB H 1 1.964 0.01 . 1 . . . . 105 VAL HB . 16049 1
1101 . 1 1 105 105 VAL HG11 H 1 0.832 0.01 . 2 . . . . 105 VAL HG1 . 16049 1
1102 . 1 1 105 105 VAL HG12 H 1 0.832 0.01 . 2 . . . . 105 VAL HG1 . 16049 1
1103 . 1 1 105 105 VAL HG13 H 1 0.832 0.01 . 2 . . . . 105 VAL HG1 . 16049 1
1104 . 1 1 105 105 VAL HG21 H 1 0.986 0.01 . 2 . . . . 105 VAL HG2 . 16049 1
1105 . 1 1 105 105 VAL HG22 H 1 0.986 0.01 . 2 . . . . 105 VAL HG2 . 16049 1
1106 . 1 1 105 105 VAL HG23 H 1 0.986 0.01 . 2 . . . . 105 VAL HG2 . 16049 1
1107 . 1 1 105 105 VAL CA C 13 61.733 0.1 . 1 . . . . 105 VAL CA . 16049 1
1108 . 1 1 105 105 VAL CB C 13 34.328 0.1 . 1 . . . . 105 VAL CB . 16049 1
1109 . 1 1 105 105 VAL CG1 C 13 21.921 0.1 . 2 . . . . 105 VAL CG1 . 16049 1
1110 . 1 1 105 105 VAL CG2 C 13 21.594 0.1 . 2 . . . . 105 VAL CG2 . 16049 1
1111 . 1 1 105 105 VAL N N 15 127.934 0.1 . 1 . . . . 105 VAL N . 16049 1
1112 . 1 1 106 106 ARG H H 1 9.220 0.01 . 1 . . . . 106 ARG H . 16049 1
1113 . 1 1 106 106 ARG HA H 1 5.301 0.01 . 1 . . . . 106 ARG HA . 16049 1
1114 . 1 1 106 106 ARG HB2 H 1 1.408 0.01 . 2 . . . . 106 ARG HB2 . 16049 1
1115 . 1 1 106 106 ARG HB3 H 1 1.358 0.01 . 2 . . . . 106 ARG HB3 . 16049 1
1116 . 1 1 106 106 ARG HD2 H 1 1.539 0.01 . 2 . . . . 106 ARG HD2 . 16049 1
1117 . 1 1 106 106 ARG HD3 H 1 2.447 0.01 . 2 . . . . 106 ARG HD3 . 16049 1
1118 . 1 1 106 106 ARG HG2 H 1 1.166 0.01 . 2 . . . . 106 ARG HG2 . 16049 1
1119 . 1 1 106 106 ARG HG3 H 1 1.662 0.01 . 2 . . . . 106 ARG HG3 . 16049 1
1120 . 1 1 106 106 ARG CA C 13 54.659 0.1 . 1 . . . . 106 ARG CA . 16049 1
1121 . 1 1 106 106 ARG CB C 13 32.780 0.1 . 1 . . . . 106 ARG CB . 16049 1
1122 . 1 1 106 106 ARG CD C 13 42.037 0.1 . 1 . . . . 106 ARG CD . 16049 1
1123 . 1 1 106 106 ARG CG C 13 29.534 0.1 . 1 . . . . 106 ARG CG . 16049 1
1124 . 1 1 106 106 ARG N N 15 127.827 0.1 . 1 . . . . 106 ARG N . 16049 1
1125 . 1 1 107 107 GLU H H 1 8.902 0.01 . 1 . . . . 107 GLU H . 16049 1
1126 . 1 1 107 107 GLU HA H 1 4.978 0.01 . 1 . . . . 107 GLU HA . 16049 1
1127 . 1 1 107 107 GLU HB2 H 1 1.910 0.01 . 2 . . . . 107 GLU HB2 . 16049 1
1128 . 1 1 107 107 GLU HB3 H 1 1.804 0.01 . 2 . . . . 107 GLU HB3 . 16049 1
1129 . 1 1 107 107 GLU HG2 H 1 2.099 0.01 . 2 . . . . 107 GLU HG2 . 16049 1
1130 . 1 1 107 107 GLU HG3 H 1 2.094 0.01 . 2 . . . . 107 GLU HG3 . 16049 1
1131 . 1 1 107 107 GLU CA C 13 54.168 0.1 . 1 . . . . 107 GLU CA . 16049 1
1132 . 1 1 107 107 GLU CB C 13 35.031 0.1 . 1 . . . . 107 GLU CB . 16049 1
1133 . 1 1 107 107 GLU CG C 13 36.773 0.1 . 1 . . . . 107 GLU CG . 16049 1
1134 . 1 1 107 107 GLU N N 15 121.655 0.1 . 1 . . . . 107 GLU N . 16049 1
1135 . 1 1 108 108 ILE H H 1 9.022 0.01 . 1 . . . . 108 ILE H . 16049 1
1136 . 1 1 108 108 ILE HA H 1 4.818 0.01 . 1 . . . . 108 ILE HA . 16049 1
1137 . 1 1 108 108 ILE HB H 1 1.639 0.01 . 1 . . . . 108 ILE HB . 16049 1
1138 . 1 1 108 108 ILE HD11 H 1 0.064 0.01 . 1 . . . . 108 ILE HD1 . 16049 1
1139 . 1 1 108 108 ILE HD12 H 1 0.064 0.01 . 1 . . . . 108 ILE HD1 . 16049 1
1140 . 1 1 108 108 ILE HD13 H 1 0.064 0.01 . 1 . . . . 108 ILE HD1 . 16049 1
1141 . 1 1 108 108 ILE HG12 H 1 0.422 0.01 . 2 . . . . 108 ILE HG12 . 16049 1
1142 . 1 1 108 108 ILE HG13 H 1 0.530 0.01 . 2 . . . . 108 ILE HG13 . 16049 1
1143 . 1 1 108 108 ILE HG21 H 1 0.624 0.01 . 1 . . . . 108 ILE HG2 . 16049 1
1144 . 1 1 108 108 ILE HG22 H 1 0.624 0.01 . 1 . . . . 108 ILE HG2 . 16049 1
1145 . 1 1 108 108 ILE HG23 H 1 0.624 0.01 . 1 . . . . 108 ILE HG2 . 16049 1
1146 . 1 1 108 108 ILE CA C 13 57.995 0.1 . 1 . . . . 108 ILE CA . 16049 1
1147 . 1 1 108 108 ILE CB C 13 35.435 0.1 . 1 . . . . 108 ILE CB . 16049 1
1148 . 1 1 108 108 ILE CD1 C 13 10.854 0.1 . 1 . . . . 108 ILE CD1 . 16049 1
1149 . 1 1 108 108 ILE CG1 C 13 25.512 0.1 . 1 . . . . 108 ILE CG1 . 16049 1
1150 . 1 1 108 108 ILE CG2 C 13 16.884 0.1 . 1 . . . . 108 ILE CG2 . 16049 1
1151 . 1 1 108 108 ILE N N 15 124.524 0.1 . 1 . . . . 108 ILE N . 16049 1
1152 . 1 1 109 109 LYS H H 1 9.107 0.01 . 1 . . . . 109 LYS H . 16049 1
1153 . 1 1 109 109 LYS HA H 1 4.502 0.01 . 1 . . . . 109 LYS HA . 16049 1
1154 . 1 1 109 109 LYS HB2 H 1 1.470 0.01 . 2 . . . . 109 LYS HB2 . 16049 1
1155 . 1 1 109 109 LYS HB3 H 1 1.609 0.01 . 2 . . . . 109 LYS HB3 . 16049 1
1156 . 1 1 109 109 LYS HD2 H 1 1.522 0.01 . 2 . . . . 109 LYS HD2 . 16049 1
1157 . 1 1 109 109 LYS HD3 H 1 1.525 0.01 . 2 . . . . 109 LYS HD3 . 16049 1
1158 . 1 1 109 109 LYS HE2 H 1 2.792 0.01 . 2 . . . . 109 LYS HE2 . 16049 1
1159 . 1 1 109 109 LYS HE3 H 1 2.792 0.01 . 2 . . . . 109 LYS HE3 . 16049 1
1160 . 1 1 109 109 LYS HG2 H 1 1.190 0.01 . 2 . . . . 109 LYS HG2 . 16049 1
1161 . 1 1 109 109 LYS HG3 H 1 1.183 0.01 . 2 . . . . 109 LYS HG3 . 16049 1
1162 . 1 1 109 109 LYS CA C 13 54.999 0.1 . 1 . . . . 109 LYS CA . 16049 1
1163 . 1 1 109 109 LYS CB C 13 34.968 0.1 . 1 . . . . 109 LYS CB . 16049 1
1164 . 1 1 109 109 LYS CD C 13 29.042 0.1 . 1 . . . . 109 LYS CD . 16049 1
1165 . 1 1 109 109 LYS CE C 13 42.084 0.1 . 1 . . . . 109 LYS CE . 16049 1
1166 . 1 1 109 109 LYS CG C 13 24.605 0.1 . 1 . . . . 109 LYS CG . 16049 1
1167 . 1 1 109 109 LYS N N 15 129.183 0.1 . 1 . . . . 109 LYS N . 16049 1
1168 . 1 1 110 110 ASP H H 1 9.472 0.01 . 1 . . . . 110 ASP H . 16049 1
1169 . 1 1 110 110 ASP HA H 1 4.195 0.01 . 1 . . . . 110 ASP HA . 16049 1
1170 . 1 1 110 110 ASP HB2 H 1 2.868 0.01 . 2 . . . . 110 ASP HB2 . 16049 1
1171 . 1 1 110 110 ASP HB3 H 1 2.530 0.01 . 2 . . . . 110 ASP HB3 . 16049 1
1172 . 1 1 110 110 ASP CA C 13 55.354 0.1 . 1 . . . . 110 ASP CA . 16049 1
1173 . 1 1 110 110 ASP CB C 13 39.804 0.1 . 1 . . . . 110 ASP CB . 16049 1
1174 . 1 1 110 110 ASP N N 15 128.211 0.1 . 1 . . . . 110 ASP N . 16049 1
1175 . 1 1 111 111 GLY H H 1 8.296 0.01 . 1 . . . . 111 GLY H . 16049 1
1176 . 1 1 111 111 GLY HA2 H 1 3.565 0.01 . 2 . . . . 111 GLY HA2 . 16049 1
1177 . 1 1 111 111 GLY HA3 H 1 4.126 0.01 . 2 . . . . 111 GLY HA3 . 16049 1
1178 . 1 1 111 111 GLY CA C 13 45.649 0.1 . 1 . . . . 111 GLY CA . 16049 1
1179 . 1 1 111 111 GLY N N 15 103.525 0.1 . 1 . . . . 111 GLY N . 16049 1
1180 . 1 1 112 112 LYS H H 1 7.916 0.01 . 1 . . . . 112 LYS H . 16049 1
1181 . 1 1 112 112 LYS HA H 1 5.017 0.01 . 1 . . . . 112 LYS HA . 16049 1
1182 . 1 1 112 112 LYS HB2 H 1 1.830 0.01 . 2 . . . . 112 LYS HB2 . 16049 1
1183 . 1 1 112 112 LYS HB3 H 1 2.055 0.01 . 2 . . . . 112 LYS HB3 . 16049 1
1184 . 1 1 112 112 LYS HD2 H 1 1.636 0.01 . 2 . . . . 112 LYS HD2 . 16049 1
1185 . 1 1 112 112 LYS HD3 H 1 1.627 0.01 . 2 . . . . 112 LYS HD3 . 16049 1
1186 . 1 1 112 112 LYS HE2 H 1 2.933 0.01 . 2 . . . . 112 LYS HE2 . 16049 1
1187 . 1 1 112 112 LYS HE3 H 1 2.934 0.01 . 2 . . . . 112 LYS HE3 . 16049 1
1188 . 1 1 112 112 LYS HG2 H 1 1.512 0.01 . 2 . . . . 112 LYS HG2 . 16049 1
1189 . 1 1 112 112 LYS HG3 H 1 1.512 0.01 . 2 . . . . 112 LYS HG3 . 16049 1
1190 . 1 1 112 112 LYS CA C 13 55.072 0.1 . 1 . . . . 112 LYS CA . 16049 1
1191 . 1 1 112 112 LYS CB C 13 34.519 0.1 . 1 . . . . 112 LYS CB . 16049 1
1192 . 1 1 112 112 LYS CD C 13 29.212 0.1 . 1 . . . . 112 LYS CD . 16049 1
1193 . 1 1 112 112 LYS CE C 13 42.419 0.1 . 1 . . . . 112 LYS CE . 16049 1
1194 . 1 1 112 112 LYS CG C 13 25.651 0.1 . 1 . . . . 112 LYS CG . 16049 1
1195 . 1 1 112 112 LYS N N 15 121.975 0.1 . 1 . . . . 112 LYS N . 16049 1
1196 . 1 1 113 113 MET H H 1 8.154 0.01 . 1 . . . . 113 MET H . 16049 1
1197 . 1 1 113 113 MET HA H 1 4.874 0.01 . 1 . . . . 113 MET HA . 16049 1
1198 . 1 1 113 113 MET HB3 H 1 1.042 0.01 . 2 . . . . 113 MET HB3 . 16049 1
1199 . 1 1 113 113 MET HG2 H 1 1.692 0.01 . 2 . . . . 113 MET HG2 . 16049 1
1200 . 1 1 113 113 MET HG3 H 1 1.698 0.01 . 2 . . . . 113 MET HG3 . 16049 1
1201 . 1 1 113 113 MET CA C 13 54.467 0.1 . 1 . . . . 113 MET CA . 16049 1
1202 . 1 1 113 113 MET CB C 13 33.357 0.1 . 1 . . . . 113 MET CB . 16049 1
1203 . 1 1 113 113 MET CG C 13 30.737 0.1 . 1 . . . . 113 MET CG . 16049 1
1204 . 1 1 113 113 MET N N 15 122.678 0.1 . 1 . . . . 113 MET N . 16049 1
1205 . 1 1 114 114 VAL H H 1 9.198 0.01 . 1 . . . . 114 VAL H . 16049 1
1206 . 1 1 114 114 VAL HA H 1 4.449 0.01 . 1 . . . . 114 VAL HA . 16049 1
1207 . 1 1 114 114 VAL HB H 1 1.718 0.01 . 1 . . . . 114 VAL HB . 16049 1
1208 . 1 1 114 114 VAL HG11 H 1 0.648 0.01 . 2 . . . . 114 VAL HG1 . 16049 1
1209 . 1 1 114 114 VAL HG12 H 1 0.648 0.01 . 2 . . . . 114 VAL HG1 . 16049 1
1210 . 1 1 114 114 VAL HG13 H 1 0.648 0.01 . 2 . . . . 114 VAL HG1 . 16049 1
1211 . 1 1 114 114 VAL HG21 H 1 0.504 0.01 . 2 . . . . 114 VAL HG2 . 16049 1
1212 . 1 1 114 114 VAL HG22 H 1 0.504 0.01 . 2 . . . . 114 VAL HG2 . 16049 1
1213 . 1 1 114 114 VAL HG23 H 1 0.504 0.01 . 2 . . . . 114 VAL HG2 . 16049 1
1214 . 1 1 114 114 VAL CA C 13 61.154 0.1 . 1 . . . . 114 VAL CA . 16049 1
1215 . 1 1 114 114 VAL CB C 13 33.590 0.1 . 1 . . . . 114 VAL CB . 16049 1
1216 . 1 1 114 114 VAL CG1 C 13 21.030 0.1 . 2 . . . . 114 VAL CG1 . 16049 1
1217 . 1 1 114 114 VAL N N 15 129.341 0.1 . 1 . . . . 114 VAL N . 16049 1
1218 . 1 1 115 115 MET H H 1 9.740 0.01 . 1 . . . . 115 MET H . 16049 1
1219 . 1 1 115 115 MET HA H 1 5.693 0.01 . 1 . . . . 115 MET HA . 16049 1
1220 . 1 1 115 115 MET HB2 H 1 1.449 0.01 . 2 . . . . 115 MET HB2 . 16049 1
1221 . 1 1 115 115 MET HB3 H 1 2.162 0.01 . 2 . . . . 115 MET HB3 . 16049 1
1222 . 1 1 115 115 MET HE1 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16049 1
1223 . 1 1 115 115 MET HE2 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16049 1
1224 . 1 1 115 115 MET HE3 H 1 1.980 0.01 . 1 . . . . 115 MET HE . 16049 1
1225 . 1 1 115 115 MET HG2 H 1 2.010 0.01 . 2 . . . . 115 MET HG2 . 16049 1
1226 . 1 1 115 115 MET HG3 H 1 1.993 0.01 . 2 . . . . 115 MET HG3 . 16049 1
1227 . 1 1 115 115 MET CA C 13 53.176 0.1 . 1 . . . . 115 MET CA . 16049 1
1228 . 1 1 115 115 MET CB C 13 37.800 0.1 . 1 . . . . 115 MET CB . 16049 1
1229 . 1 1 115 115 MET CG C 13 32.073 0.1 . 1 . . . . 115 MET CG . 16049 1
1230 . 1 1 115 115 MET N N 15 130.821 0.1 . 1 . . . . 115 MET N . 16049 1
1231 . 1 1 116 116 THR H H 1 9.343 0.01 . 1 . . . . 116 THR H . 16049 1
1232 . 1 1 116 116 THR HA H 1 4.991 0.01 . 1 . . . . 116 THR HA . 16049 1
1233 . 1 1 116 116 THR HB H 1 3.842 0.01 . 1 . . . . 116 THR HB . 16049 1
1234 . 1 1 116 116 THR HG21 H 1 1.028 0.01 . 1 . . . . 116 THR HG2 . 16049 1
1235 . 1 1 116 116 THR HG22 H 1 1.028 0.01 . 1 . . . . 116 THR HG2 . 16049 1
1236 . 1 1 116 116 THR HG23 H 1 1.028 0.01 . 1 . . . . 116 THR HG2 . 16049 1
1237 . 1 1 116 116 THR CA C 13 62.514 0.1 . 1 . . . . 116 THR CA . 16049 1
1238 . 1 1 116 116 THR CB C 13 69.481 0.1 . 1 . . . . 116 THR CB . 16049 1
1239 . 1 1 116 116 THR CG2 C 13 21.566 0.1 . 1 . . . . 116 THR CG2 . 16049 1
1240 . 1 1 116 116 THR N N 15 125.612 0.1 . 1 . . . . 116 THR N . 16049 1
1241 . 1 1 117 117 LEU H H 1 9.853 0.01 . 1 . . . . 117 LEU H . 16049 1
1242 . 1 1 117 117 LEU HA H 1 5.210 0.01 . 1 . . . . 117 LEU HA . 16049 1
1243 . 1 1 117 117 LEU HB2 H 1 0.762 0.01 . 2 . . . . 117 LEU HB2 . 16049 1
1244 . 1 1 117 117 LEU HB3 H 1 0.960 0.01 . 2 . . . . 117 LEU HB3 . 16049 1
1245 . 1 1 117 117 LEU HD11 H 1 0.529 0.01 . 2 . . . . 117 LEU HD1 . 16049 1
1246 . 1 1 117 117 LEU HD12 H 1 0.529 0.01 . 2 . . . . 117 LEU HD1 . 16049 1
1247 . 1 1 117 117 LEU HD13 H 1 0.529 0.01 . 2 . . . . 117 LEU HD1 . 16049 1
1248 . 1 1 117 117 LEU HD21 H 1 0.306 0.01 . 2 . . . . 117 LEU HD2 . 16049 1
1249 . 1 1 117 117 LEU HD22 H 1 0.306 0.01 . 2 . . . . 117 LEU HD2 . 16049 1
1250 . 1 1 117 117 LEU HD23 H 1 0.306 0.01 . 2 . . . . 117 LEU HD2 . 16049 1
1251 . 1 1 117 117 LEU HG H 1 1.154 0.01 . 1 . . . . 117 LEU HG . 16049 1
1252 . 1 1 117 117 LEU CA C 13 56.084 0.1 . 1 . . . . 117 LEU CA . 16049 1
1253 . 1 1 117 117 LEU CB C 13 41.716 0.1 . 1 . . . . 117 LEU CB . 16049 1
1254 . 1 1 117 117 LEU CD1 C 13 26.981 0.1 . 2 . . . . 117 LEU CD1 . 16049 1
1255 . 1 1 117 117 LEU CG C 13 28.017 0.1 . 1 . . . . 117 LEU CG . 16049 1
1256 . 1 1 117 117 LEU N N 15 133.290 0.1 . 1 . . . . 117 LEU N . 16049 1
1257 . 1 1 118 118 THR H H 1 8.795 0.01 . 1 . . . . 118 THR H . 16049 1
1258 . 1 1 118 118 THR HA H 1 5.396 0.01 . 1 . . . . 118 THR HA . 16049 1
1259 . 1 1 118 118 THR HB H 1 3.935 0.01 . 1 . . . . 118 THR HB . 16049 1
1260 . 1 1 118 118 THR HG1 H 1 6.130 0.01 . 1 . . . . 118 THR HG1 . 16049 1
1261 . 1 1 118 118 THR HG21 H 1 1.111 0.01 . 1 . . . . 118 THR HG2 . 16049 1
1262 . 1 1 118 118 THR HG22 H 1 1.111 0.01 . 1 . . . . 118 THR HG2 . 16049 1
1263 . 1 1 118 118 THR HG23 H 1 1.111 0.01 . 1 . . . . 118 THR HG2 . 16049 1
1264 . 1 1 118 118 THR CA C 13 62.487 0.1 . 1 . . . . 118 THR CA . 16049 1
1265 . 1 1 118 118 THR CB C 13 71.111 0.1 . 1 . . . . 118 THR CB . 16049 1
1266 . 1 1 118 118 THR CG2 C 13 21.703 0.1 . 1 . . . . 118 THR CG2 . 16049 1
1267 . 1 1 118 118 THR N N 15 117.257 0.1 . 1 . . . . 118 THR N . 16049 1
1268 . 1 1 119 119 PHE H H 1 9.720 0.01 . 1 . . . . 119 PHE H . 16049 1
1269 . 1 1 119 119 PHE HA H 1 5.107 0.01 . 1 . . . . 119 PHE HA . 16049 1
1270 . 1 1 119 119 PHE HB2 H 1 3.109 0.01 . 2 . . . . 119 PHE HB2 . 16049 1
1271 . 1 1 119 119 PHE HB3 H 1 2.784 0.01 . 2 . . . . 119 PHE HB3 . 16049 1
1272 . 1 1 119 119 PHE CA C 13 57.803 0.1 . 1 . . . . 119 PHE CA . 16049 1
1273 . 1 1 119 119 PHE CB C 13 41.214 0.1 . 1 . . . . 119 PHE CB . 16049 1
1274 . 1 1 119 119 PHE N N 15 132.335 0.1 . 1 . . . . 119 PHE N . 16049 1
1275 . 1 1 120 120 GLY H H 1 9.100 0.01 . 1 . . . . 120 GLY H . 16049 1
1276 . 1 1 120 120 GLY HA2 H 1 3.331 0.01 . 2 . . . . 120 GLY HA2 . 16049 1
1277 . 1 1 120 120 GLY HA3 H 1 3.576 0.01 . 2 . . . . 120 GLY HA3 . 16049 1
1278 . 1 1 120 120 GLY CA C 13 47.291 0.1 . 1 . . . . 120 GLY CA . 16049 1
1279 . 1 1 120 120 GLY N N 15 119.980 0.1 . 1 . . . . 120 GLY N . 16049 1
1280 . 1 1 121 121 ASP H H 1 8.609 0.01 . 1 . . . . 121 ASP H . 16049 1
1281 . 1 1 121 121 ASP HA H 1 4.531 0.01 . 1 . . . . 121 ASP HA . 16049 1
1282 . 1 1 121 121 ASP HB2 H 1 2.640 0.01 . 2 . . . . 121 ASP HB2 . 16049 1
1283 . 1 1 121 121 ASP HB3 H 1 2.640 0.01 . 2 . . . . 121 ASP HB3 . 16049 1
1284 . 1 1 121 121 ASP CA C 13 53.914 0.1 . 1 . . . . 121 ASP CA . 16049 1
1285 . 1 1 121 121 ASP CB C 13 40.846 0.1 . 1 . . . . 121 ASP CB . 16049 1
1286 . 1 1 121 121 ASP N N 15 126.845 0.1 . 1 . . . . 121 ASP N . 16049 1
1287 . 1 1 122 122 VAL H H 1 8.459 0.01 . 1 . . . . 122 VAL H . 16049 1
1288 . 1 1 122 122 VAL HA H 1 3.997 0.01 . 1 . . . . 122 VAL HA . 16049 1
1289 . 1 1 122 122 VAL HB H 1 2.400 0.01 . 1 . . . . 122 VAL HB . 16049 1
1290 . 1 1 122 122 VAL HG11 H 1 0.867 0.01 . 2 . . . . 122 VAL HG1 . 16049 1
1291 . 1 1 122 122 VAL HG12 H 1 0.867 0.01 . 2 . . . . 122 VAL HG1 . 16049 1
1292 . 1 1 122 122 VAL HG13 H 1 0.867 0.01 . 2 . . . . 122 VAL HG1 . 16049 1
1293 . 1 1 122 122 VAL HG21 H 1 0.968 0.01 . 2 . . . . 122 VAL HG2 . 16049 1
1294 . 1 1 122 122 VAL HG22 H 1 0.968 0.01 . 2 . . . . 122 VAL HG2 . 16049 1
1295 . 1 1 122 122 VAL HG23 H 1 0.968 0.01 . 2 . . . . 122 VAL HG2 . 16049 1
1296 . 1 1 122 122 VAL CA C 13 63.738 0.1 . 1 . . . . 122 VAL CA . 16049 1
1297 . 1 1 122 122 VAL CB C 13 32.279 0.1 . 1 . . . . 122 VAL CB . 16049 1
1298 . 1 1 122 122 VAL CG1 C 13 21.725 0.1 . 2 . . . . 122 VAL CG1 . 16049 1
1299 . 1 1 122 122 VAL N N 15 124.232 0.1 . 1 . . . . 122 VAL N . 16049 1
1300 . 1 1 123 123 VAL H H 1 8.343 0.01 . 1 . . . . 123 VAL H . 16049 1
1301 . 1 1 123 123 VAL HA H 1 5.309 0.01 . 1 . . . . 123 VAL HA . 16049 1
1302 . 1 1 123 123 VAL HB H 1 1.761 0.01 . 1 . . . . 123 VAL HB . 16049 1
1303 . 1 1 123 123 VAL HG11 H 1 0.719 0.01 . 2 . . . . 123 VAL HG1 . 16049 1
1304 . 1 1 123 123 VAL HG12 H 1 0.719 0.01 . 2 . . . . 123 VAL HG1 . 16049 1
1305 . 1 1 123 123 VAL HG13 H 1 0.719 0.01 . 2 . . . . 123 VAL HG1 . 16049 1
1306 . 1 1 123 123 VAL HG21 H 1 0.828 0.01 . 2 . . . . 123 VAL HG2 . 16049 1
1307 . 1 1 123 123 VAL HG22 H 1 0.828 0.01 . 2 . . . . 123 VAL HG2 . 16049 1
1308 . 1 1 123 123 VAL HG23 H 1 0.828 0.01 . 2 . . . . 123 VAL HG2 . 16049 1
1309 . 1 1 123 123 VAL CA C 13 60.471 0.1 . 1 . . . . 123 VAL CA . 16049 1
1310 . 1 1 123 123 VAL CB C 13 35.098 0.1 . 1 . . . . 123 VAL CB . 16049 1
1311 . 1 1 123 123 VAL CG1 C 13 21.463 0.1 . 2 . . . . 123 VAL CG1 . 16049 1
1312 . 1 1 123 123 VAL N N 15 128.068 0.1 . 1 . . . . 123 VAL N . 16049 1
1313 . 1 1 124 124 ALA H H 1 9.681 0.01 . 1 . . . . 124 ALA H . 16049 1
1314 . 1 1 124 124 ALA HA H 1 5.180 0.01 . 1 . . . . 124 ALA HA . 16049 1
1315 . 1 1 124 124 ALA HB1 H 1 1.342 0.01 . 1 . . . . 124 ALA HB . 16049 1
1316 . 1 1 124 124 ALA HB2 H 1 1.342 0.01 . 1 . . . . 124 ALA HB . 16049 1
1317 . 1 1 124 124 ALA HB3 H 1 1.342 0.01 . 1 . . . . 124 ALA HB . 16049 1
1318 . 1 1 124 124 ALA CA C 13 50.016 0.1 . 1 . . . . 124 ALA CA . 16049 1
1319 . 1 1 124 124 ALA CB C 13 22.627 0.1 . 1 . . . . 124 ALA CB . 16049 1
1320 . 1 1 124 124 ALA N N 15 131.261 0.1 . 1 . . . . 124 ALA N . 16049 1
1321 . 1 1 125 125 VAL H H 1 8.543 0.01 . 1 . . . . 125 VAL H . 16049 1
1322 . 1 1 125 125 VAL HA H 1 5.051 0.01 . 1 . . . . 125 VAL HA . 16049 1
1323 . 1 1 125 125 VAL HB H 1 1.740 0.01 . 1 . . . . 125 VAL HB . 16049 1
1324 . 1 1 125 125 VAL HG11 H 1 0.626 0.01 . 2 . . . . 125 VAL HG1 . 16049 1
1325 . 1 1 125 125 VAL HG12 H 1 0.626 0.01 . 2 . . . . 125 VAL HG1 . 16049 1
1326 . 1 1 125 125 VAL HG13 H 1 0.626 0.01 . 2 . . . . 125 VAL HG1 . 16049 1
1327 . 1 1 125 125 VAL HG21 H 1 0.774 0.01 . 2 . . . . 125 VAL HG2 . 16049 1
1328 . 1 1 125 125 VAL HG22 H 1 0.774 0.01 . 2 . . . . 125 VAL HG2 . 16049 1
1329 . 1 1 125 125 VAL HG23 H 1 0.774 0.01 . 2 . . . . 125 VAL HG2 . 16049 1
1330 . 1 1 125 125 VAL CA C 13 61.233 0.1 . 1 . . . . 125 VAL CA . 16049 1
1331 . 1 1 125 125 VAL CB C 13 35.735 0.1 . 1 . . . . 125 VAL CB . 16049 1
1332 . 1 1 125 125 VAL CG1 C 13 21.896 0.1 . 2 . . . . 125 VAL CG1 . 16049 1
1333 . 1 1 125 125 VAL N N 15 119.600 0.1 . 1 . . . . 125 VAL N . 16049 1
1334 . 1 1 126 126 ARG H H 1 9.540 0.01 . 1 . . . . 126 ARG H . 16049 1
1335 . 1 1 126 126 ARG HA H 1 4.732 0.01 . 1 . . . . 126 ARG HA . 16049 1
1336 . 1 1 126 126 ARG HB2 H 1 1.301 0.01 . 2 . . . . 126 ARG HB2 . 16049 1
1337 . 1 1 126 126 ARG HB3 H 1 1.636 0.01 . 2 . . . . 126 ARG HB3 . 16049 1
1338 . 1 1 126 126 ARG HG2 H 1 1.080 0.01 . 2 . . . . 126 ARG HG2 . 16049 1
1339 . 1 1 126 126 ARG HG3 H 1 1.680 0.01 . 2 . . . . 126 ARG HG3 . 16049 1
1340 . 1 1 126 126 ARG CA C 13 54.025 0.1 . 1 . . . . 126 ARG CA . 16049 1
1341 . 1 1 126 126 ARG CB C 13 35.197 0.1 . 1 . . . . 126 ARG CB . 16049 1
1342 . 1 1 126 126 ARG CD C 13 41.969 0.1 . 1 . . . . 126 ARG CD . 16049 1
1343 . 1 1 126 126 ARG CG C 13 28.589 0.1 . 1 . . . . 126 ARG CG . 16049 1
1344 . 1 1 126 126 ARG N N 15 129.326 0.1 . 1 . . . . 126 ARG N . 16049 1
1345 . 1 1 127 127 HIS H H 1 8.633 0.01 . 1 . . . . 127 HIS H . 16049 1
1346 . 1 1 127 127 HIS HA H 1 5.251 0.01 . 1 . . . . 127 HIS HA . 16049 1
1347 . 1 1 127 127 HIS HB2 H 1 2.763 0.01 . 2 . . . . 127 HIS HB2 . 16049 1
1348 . 1 1 127 127 HIS HB3 H 1 2.870 0.01 . 2 . . . . 127 HIS HB3 . 16049 1
1349 . 1 1 127 127 HIS CA C 13 55.621 0.1 . 1 . . . . 127 HIS CA . 16049 1
1350 . 1 1 127 127 HIS CB C 13 34.123 0.1 . 1 . . . . 127 HIS CB . 16049 1
1351 . 1 1 127 127 HIS N N 15 122.442 0.1 . 1 . . . . 127 HIS N . 16049 1
1352 . 1 1 128 128 TYR H H 1 9.442 0.01 . 1 . . . . 128 TYR H . 16049 1
1353 . 1 1 128 128 TYR HA H 1 5.412 0.01 . 1 . . . . 128 TYR HA . 16049 1
1354 . 1 1 128 128 TYR HB2 H 1 2.753 0.01 . 2 . . . . 128 TYR HB2 . 16049 1
1355 . 1 1 128 128 TYR HB3 H 1 3.014 0.01 . 2 . . . . 128 TYR HB3 . 16049 1
1356 . 1 1 128 128 TYR CA C 13 56.435 0.1 . 1 . . . . 128 TYR CA . 16049 1
1357 . 1 1 128 128 TYR CB C 13 42.933 0.1 . 1 . . . . 128 TYR CB . 16049 1
1358 . 1 1 128 128 TYR N N 15 121.012 0.1 . 1 . . . . 128 TYR N . 16049 1
1359 . 1 1 129 129 GLU H H 1 9.155 0.01 . 1 . . . . 129 GLU H . 16049 1
1360 . 1 1 129 129 GLU HA H 1 5.380 0.01 . 1 . . . . 129 GLU HA . 16049 1
1361 . 1 1 129 129 GLU HB2 H 1 1.980 0.01 . 2 . . . . 129 GLU HB2 . 16049 1
1362 . 1 1 129 129 GLU HB3 H 1 2.082 0.01 . 2 . . . . 129 GLU HB3 . 16049 1
1363 . 1 1 129 129 GLU HG2 H 1 2.314 0.01 . 2 . . . . 129 GLU HG2 . 16049 1
1364 . 1 1 129 129 GLU HG3 H 1 2.314 0.01 . 2 . . . . 129 GLU HG3 . 16049 1
1365 . 1 1 129 129 GLU CA C 13 53.857 0.1 . 1 . . . . 129 GLU CA . 16049 1
1366 . 1 1 129 129 GLU CB C 13 33.801 0.1 . 1 . . . . 129 GLU CB . 16049 1
1367 . 1 1 129 129 GLU CG C 13 36.750 0.1 . 1 . . . . 129 GLU CG . 16049 1
1368 . 1 1 129 129 GLU N N 15 120.682 0.1 . 1 . . . . 129 GLU N . 16049 1
1369 . 1 1 130 130 LYS H H 1 9.201 0.01 . 1 . . . . 130 LYS H . 16049 1
1370 . 1 1 130 130 LYS HA H 1 4.027 0.01 . 1 . . . . 130 LYS HA . 16049 1
1371 . 1 1 130 130 LYS HB2 H 1 1.366 0.01 . 2 . . . . 130 LYS HB2 . 16049 1
1372 . 1 1 130 130 LYS HB3 H 1 1.389 0.01 . 2 . . . . 130 LYS HB3 . 16049 1
1373 . 1 1 130 130 LYS HD2 H 1 1.111 0.01 . 2 . . . . 130 LYS HD2 . 16049 1
1374 . 1 1 130 130 LYS HD3 H 1 1.240 0.01 . 2 . . . . 130 LYS HD3 . 16049 1
1375 . 1 1 130 130 LYS HE2 H 1 2.424 0.01 . 2 . . . . 130 LYS HE2 . 16049 1
1376 . 1 1 130 130 LYS HE3 H 1 2.641 0.01 . 2 . . . . 130 LYS HE3 . 16049 1
1377 . 1 1 130 130 LYS HG2 H 1 0.324 0.01 . 2 . . . . 130 LYS HG2 . 16049 1
1378 . 1 1 130 130 LYS HG3 H 1 0.757 0.01 . 2 . . . . 130 LYS HG3 . 16049 1
1379 . 1 1 130 130 LYS CA C 13 57.570 0.1 . 1 . . . . 130 LYS CA . 16049 1
1380 . 1 1 130 130 LYS CB C 13 32.726 0.1 . 1 . . . . 130 LYS CB . 16049 1
1381 . 1 1 130 130 LYS CD C 13 29.368 0.1 . 1 . . . . 130 LYS CD . 16049 1
1382 . 1 1 130 130 LYS CE C 13 42.282 0.1 . 1 . . . . 130 LYS CE . 16049 1
1383 . 1 1 130 130 LYS CG C 13 25.537 0.1 . 1 . . . . 130 LYS CG . 16049 1
1384 . 1 1 130 130 LYS N N 15 125.761 0.1 . 1 . . . . 130 LYS N . 16049 1
1385 . 1 1 131 131 ALA H H 1 8.466 0.01 . 1 . . . . 131 ALA H . 16049 1
1386 . 1 1 131 131 ALA HA H 1 4.041 0.01 . 1 . . . . 131 ALA HA . 16049 1
1387 . 1 1 131 131 ALA HB1 H 1 1.117 0.01 . 1 . . . . 131 ALA HB . 16049 1
1388 . 1 1 131 131 ALA HB2 H 1 1.117 0.01 . 1 . . . . 131 ALA HB . 16049 1
1389 . 1 1 131 131 ALA HB3 H 1 1.117 0.01 . 1 . . . . 131 ALA HB . 16049 1
1390 . 1 1 131 131 ALA CA C 13 53.164 0.1 . 1 . . . . 131 ALA CA . 16049 1
1391 . 1 1 131 131 ALA CB C 13 20.780 0.1 . 1 . . . . 131 ALA CB . 16049 1
1392 . 1 1 131 131 ALA N N 15 134.009 0.1 . 1 . . . . 131 ALA N . 16049 1
stop_
save_