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 15606
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details
;
note that the numbering is not identical to the pdb file. Residues 1-15 = chain
A, 1-15. Residues 40-158 = chain B 1-118. Residues 217-312 = chain C 17-112
;
_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' . . . 15606 1
2 '2D 1H-13C HSQC' . . . 15606 1
3 '3D CBCA(CO)NH' . . . 15606 1
4 '3D HNCO' . . . 15606 1
5 '3D HNCA' . . . 15606 1
6 '3D HN(CO)CA' . . . 15606 1
9 '3D HCCH-TOCSY' . . . 15606 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 H H 1 8.539 0.020 . 1 . . . . 1 VAL H . 15606 1
2 . 1 1 1 1 VAL HA H 1 3.972 0.020 . 1 . . . . 1 VAL HA . 15606 1
3 . 1 1 1 1 VAL HB H 1 1.812 0.020 . 1 . . . . 1 VAL HB . 15606 1
4 . 1 1 1 1 VAL HG11 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1
5 . 1 1 1 1 VAL HG12 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1
6 . 1 1 1 1 VAL HG13 H 1 0.740 0.020 . 1 . . . . 1 VAL HG1 . 15606 1
7 . 1 1 1 1 VAL HG21 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1
8 . 1 1 1 1 VAL HG22 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1
9 . 1 1 1 1 VAL HG23 H 1 1.083 0.020 . 1 . . . . 1 VAL HG2 . 15606 1
10 . 1 1 1 1 VAL C C 13 172.831 0.3 . 1 . . . . 1 VAL C . 15606 1
11 . 1 1 1 1 VAL CA C 13 62.402 0.3 . 1 . . . . 1 VAL CA . 15606 1
12 . 1 1 1 1 VAL CB C 13 32.454 0.3 . 1 . . . . 1 VAL CB . 15606 1
13 . 1 1 1 1 VAL CG1 C 13 22.302 0.3 . 1 . . . . 1 VAL CG1 . 15606 1
14 . 1 1 1 1 VAL CG2 C 13 22.302 0.3 . 1 . . . . 1 VAL CG2 . 15606 1
15 . 1 1 1 1 VAL N N 15 123.578 0.3 . 1 . . . . 1 VAL N . 15606 1
16 . 1 1 2 2 ALA H H 1 8.633 0.020 . 1 . . . . 2 ALA H . 15606 1
17 . 1 1 2 2 ALA HA H 1 4.357 0.020 . 1 . . . . 2 ALA HA . 15606 1
18 . 1 1 2 2 ALA C C 13 175.167 0.3 . 1 . . . . 2 ALA C . 15606 1
19 . 1 1 2 2 ALA CA C 13 52.170 0.3 . 1 . . . . 2 ALA CA . 15606 1
20 . 1 1 2 2 ALA CB C 13 20.423 0.3 . 1 . . . . 2 ALA CB . 15606 1
21 . 1 1 2 2 ALA N N 15 131.458 0.3 . 1 . . . . 2 ALA N . 15606 1
22 . 1 1 3 3 THR H H 1 8.315 0.020 . 1 . . . . 3 THR H . 15606 1
23 . 1 1 3 3 THR HA H 1 4.326 0.020 . 1 . . . . 3 THR HA . 15606 1
24 . 1 1 3 3 THR C C 13 171.594 0.3 . 1 . . . . 3 THR C . 15606 1
25 . 1 1 3 3 THR CA C 13 61.539 0.3 . 1 . . . . 3 THR CA . 15606 1
26 . 1 1 3 3 THR CB C 13 69.585 0.3 . 1 . . . . 3 THR CB . 15606 1
27 . 1 1 3 3 THR N N 15 111.063 0.3 . 1 . . . . 3 THR N . 15606 1
28 . 1 1 4 4 LEU H H 1 11.327 0.020 . 1 . . . . 4 LEU H . 15606 1
29 . 1 1 4 4 LEU HA H 1 3.538 0.020 . 1 . . . . 4 LEU HA . 15606 1
30 . 1 1 4 4 LEU HB2 H 1 1.307 0.020 . 2 . . . . 4 LEU HB2 . 15606 1
31 . 1 1 4 4 LEU HB3 H 1 1.323 0.020 . 2 . . . . 4 LEU HB3 . 15606 1
32 . 1 1 4 4 LEU HD11 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1
33 . 1 1 4 4 LEU HD12 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1
34 . 1 1 4 4 LEU HD13 H 1 0.306 0.020 . 1 . . . . 4 LEU HD1 . 15606 1
35 . 1 1 4 4 LEU HD21 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1
36 . 1 1 4 4 LEU HD22 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1
37 . 1 1 4 4 LEU HD23 H 1 0.306 0.020 . 1 . . . . 4 LEU HD2 . 15606 1
38 . 1 1 4 4 LEU C C 13 177.924 0.3 . 1 . . . . 4 LEU C . 15606 1
39 . 1 1 4 4 LEU CA C 13 57.326 0.3 . 1 . . . . 4 LEU CA . 15606 1
40 . 1 1 4 4 LEU CB C 13 38.545 0.3 . 1 . . . . 4 LEU CB . 15606 1
41 . 1 1 4 4 LEU CD1 C 13 25.348 0.3 . 1 . . . . 4 LEU CD1 . 15606 1
42 . 1 1 4 4 LEU N N 15 129.773 0.3 . 1 . . . . 4 LEU N . 15606 1
43 . 1 1 5 5 GLN H H 1 8.634 0.020 . 1 . . . . 5 GLN H . 15606 1
44 . 1 1 5 5 GLN HA H 1 3.559 0.020 . 1 . . . . 5 GLN HA . 15606 1
45 . 1 1 5 5 GLN HB2 H 1 2.663 0.020 . 1 . . . . 5 GLN HB2 . 15606 1
46 . 1 1 5 5 GLN HB3 H 1 2.663 0.020 . 1 . . . . 5 GLN HB3 . 15606 1
47 . 1 1 5 5 GLN HG2 H 1 2.001 0.020 . 1 . . . . 5 GLN HG2 . 15606 1
48 . 1 1 5 5 GLN HG3 H 1 2.001 0.020 . 1 . . . . 5 GLN HG3 . 15606 1
49 . 1 1 5 5 GLN C C 13 175.448 0.3 . 1 . . . . 5 GLN C . 15606 1
50 . 1 1 5 5 GLN CA C 13 60.372 0.3 . 1 . . . . 5 GLN CA . 15606 1
51 . 1 1 5 5 GLN CB C 13 35.499 0.3 . 1 . . . . 5 GLN CB . 15606 1
52 . 1 1 5 5 GLN N N 15 118.512 0.3 . 1 . . . . 5 GLN N . 15606 1
53 . 1 1 6 6 HIS H H 1 8.023 0.020 . 1 . . . . 6 HIS H . 15606 1
54 . 1 1 7 7 LEU H H 1 8.480 0.020 . 1 . . . . 7 LEU H . 15606 1
55 . 1 1 7 7 LEU HA H 1 3.923 0.020 . 1 . . . . 7 LEU HA . 15606 1
56 . 1 1 7 7 LEU HD11 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1
57 . 1 1 7 7 LEU HD12 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1
58 . 1 1 7 7 LEU HD13 H 1 0.339 0.020 . 1 . . . . 7 LEU HD1 . 15606 1
59 . 1 1 7 7 LEU HD21 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1
60 . 1 1 7 7 LEU HD22 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1
61 . 1 1 7 7 LEU HD23 H 1 0.952 0.020 . 1 . . . . 7 LEU HD2 . 15606 1
62 . 1 1 7 7 LEU C C 13 178.318 0.3 . 1 . . . . 7 LEU C . 15606 1
63 . 1 1 7 7 LEU CA C 13 58.247 0.3 . 1 . . . . 7 LEU CA . 15606 1
64 . 1 1 7 7 LEU CB C 13 42.300 0.3 . 1 . . . . 7 LEU CB . 15606 1
65 . 1 1 7 7 LEU N N 15 119.634 0.3 . 1 . . . . 7 LEU N . 15606 1
66 . 1 1 8 8 CYS H H 1 8.691 0.020 . 1 . . . . 8 CYS H . 15606 1
67 . 1 1 8 8 CYS HA H 1 3.955 0.020 . 1 . . . . 8 CYS HA . 15606 1
68 . 1 1 8 8 CYS HB2 H 1 2.591 0.020 . 2 . . . . 8 CYS HB2 . 15606 1
69 . 1 1 8 8 CYS HB3 H 1 3.010 0.020 . 2 . . . . 8 CYS HB3 . 15606 1
70 . 1 1 8 8 CYS C C 13 174.013 0.3 . 1 . . . . 8 CYS C . 15606 1
71 . 1 1 8 8 CYS CA C 13 64.741 0.3 . 1 . . . . 8 CYS CA . 15606 1
72 . 1 1 8 8 CYS N N 15 117.355 0.3 . 1 . . . . 8 CYS N . 15606 1
73 . 1 1 9 9 ARG H H 1 8.333 0.020 . 1 . . . . 9 ARG H . 15606 1
74 . 1 1 9 9 ARG C C 13 175.560 0.3 . 1 . . . . 9 ARG C . 15606 1
75 . 1 1 9 9 ARG CA C 13 59.884 0.3 . 1 . . . . 9 ARG CA . 15606 1
76 . 1 1 9 9 ARG N N 15 121.608 0.3 . 1 . . . . 9 ARG N . 15606 1
77 . 1 1 10 10 LYS H H 1 7.873 0.020 . 1 . . . . 10 LYS H . 15606 1
78 . 1 1 10 10 LYS HA H 1 4.028 0.020 . 1 . . . . 10 LYS HA . 15606 1
79 . 1 1 10 10 LYS HB2 H 1 1.783 0.020 . 1 . . . . 10 LYS HB2 . 15606 1
80 . 1 1 10 10 LYS HB3 H 1 1.783 0.020 . 1 . . . . 10 LYS HB3 . 15606 1
81 . 1 1 10 10 LYS C C 13 176.517 0.3 . 1 . . . . 10 LYS C . 15606 1
82 . 1 1 10 10 LYS CA C 13 58.874 0.3 . 1 . . . . 10 LYS CA . 15606 1
83 . 1 1 10 10 LYS CB C 13 31.596 0.3 . 1 . . . . 10 LYS CB . 15606 1
84 . 1 1 10 10 LYS N N 15 117.105 0.3 . 1 . . . . 10 LYS N . 15606 1
85 . 1 1 11 11 THR H H 1 7.394 0.020 . 1 . . . . 11 THR H . 15606 1
86 . 1 1 11 11 THR HA H 1 4.114 0.020 . 1 . . . . 11 THR HA . 15606 1
87 . 1 1 11 11 THR HG21 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1
88 . 1 1 11 11 THR HG22 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1
89 . 1 1 11 11 THR HG23 H 1 1.161 0.020 . 1 . . . . 11 THR HG2 . 15606 1
90 . 1 1 11 11 THR C C 13 174.270 0.3 . 1 . . . . 11 THR C . 15606 1
91 . 1 1 11 11 THR CA C 13 66.970 0.3 . 1 . . . . 11 THR CA . 15606 1
92 . 1 1 11 11 THR N N 15 115.979 0.3 . 1 . . . . 11 THR N . 15606 1
93 . 1 1 12 12 VAL H H 1 8.194 0.020 . 1 . . . . 12 VAL H . 15606 1
94 . 1 1 12 12 VAL HA H 1 3.789 0.020 . 1 . . . . 12 VAL HA . 15606 1
95 . 1 1 12 12 VAL HB H 1 2.069 0.020 . 1 . . . . 12 VAL HB . 15606 1
96 . 1 1 12 12 VAL HG11 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1
97 . 1 1 12 12 VAL HG12 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1
98 . 1 1 12 12 VAL HG13 H 1 0.819 0.020 . 1 . . . . 12 VAL HG1 . 15606 1
99 . 1 1 12 12 VAL HG21 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1
100 . 1 1 12 12 VAL HG22 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1
101 . 1 1 12 12 VAL HG23 H 1 0.819 0.020 . 1 . . . . 12 VAL HG2 . 15606 1
102 . 1 1 12 12 VAL C C 13 171.600 0.3 . 1 . . . . 12 VAL C . 15606 1
103 . 1 1 12 12 VAL CA C 13 65.955 0.3 . 1 . . . . 12 VAL CA . 15606 1
104 . 1 1 12 12 VAL CB C 13 28.865 0.3 . 1 . . . . 12 VAL CB . 15606 1
105 . 1 1 12 12 VAL N N 15 121.789 0.3 . 1 . . . . 12 VAL N . 15606 1
106 . 1 1 13 13 ASN H H 1 8.321 0.020 . 1 . . . . 13 ASN H . 15606 1
107 . 1 1 13 13 ASN HA H 1 4.439 0.020 . 1 . . . . 13 ASN HA . 15606 1
108 . 1 1 13 13 ASN C C 13 175.470 0.3 . 1 . . . . 13 ASN C . 15606 1
109 . 1 1 13 13 ASN CA C 13 56.959 0.3 . 1 . . . . 13 ASN CA . 15606 1
110 . 1 1 13 13 ASN CB C 13 41.114 0.3 . 1 . . . . 13 ASN CB . 15606 1
111 . 1 1 13 13 ASN N N 15 119.100 0.3 . 1 . . . . 13 ASN N . 15606 1
112 . 1 1 14 14 GLY H H 1 7.774 0.020 . 1 . . . . 14 GLY H . 15606 1
113 . 1 1 14 14 GLY HA2 H 1 3.842 0.020 . 1 . . . . 14 GLY HA2 . 15606 1
114 . 1 1 14 14 GLY C C 13 174.013 0.3 . 1 . . . . 14 GLY C . 15606 1
115 . 1 1 14 14 GLY CA C 13 45.957 0.3 . 1 . . . . 14 GLY CA . 15606 1
116 . 1 1 14 14 GLY N N 15 105.866 0.3 . 1 . . . . 14 GLY N . 15606 1
117 . 1 1 15 15 HIS H H 1 8.040 0.020 . 1 . . . . 15 HIS H . 15606 1
118 . 1 1 15 15 HIS C C 13 174.013 0.3 . 1 . . . . 15 HIS C . 15606 1
119 . 1 1 15 15 HIS CA C 13 56.507 0.3 . 1 . . . . 15 HIS CA . 15606 1
120 . 1 1 15 15 HIS N N 15 118.231 0.3 . 1 . . . . 15 HIS N . 15606 1
121 . 1 1 17 17 ASP CB C 13 41.528 0.3 . 1 . . . . 17 ASP CB . 15606 1
122 . 1 1 18 18 SER H H 1 8.423 0.020 . 1 . . . . 18 SER H . 15606 1
123 . 1 1 18 18 SER C C 13 171.734 0.3 . 1 . . . . 18 SER C . 15606 1
124 . 1 1 18 18 SER CA C 13 59.018 0.3 . 1 . . . . 18 SER CA . 15606 1
125 . 1 1 18 18 SER CB C 13 64.122 0.3 . 1 . . . . 18 SER CB . 15606 1
126 . 1 1 18 18 SER N N 15 116.907 0.3 . 1 . . . . 18 SER N . 15606 1
127 . 1 1 19 19 TYR H H 1 7.787 0.020 . 1 . . . . 19 TYR H . 15606 1
128 . 1 1 19 19 TYR C C 13 174.632 0.3 . 1 . . . . 19 TYR C . 15606 1
129 . 1 1 19 19 TYR CA C 13 60.550 0.3 . 1 . . . . 19 TYR CA . 15606 1
130 . 1 1 19 19 TYR N N 15 113.461 0.3 . 1 . . . . 19 TYR N . 15606 1
131 . 1 1 20 20 GLU CB C 13 30.272 0.3 . 1 . . . . 20 GLU CB . 15606 1
132 . 1 1 21 21 LYS H H 1 7.783 0.020 . 1 . . . . 21 LYS H . 15606 1
133 . 1 1 21 21 LYS C C 13 174.660 0.3 . 1 . . . . 21 LYS C . 15606 1
134 . 1 1 21 21 LYS CA C 13 57.254 0.3 . 1 . . . . 21 LYS CA . 15606 1
135 . 1 1 21 21 LYS CB C 13 33.003 0.3 . 1 . . . . 21 LYS CB . 15606 1
136 . 1 1 21 21 LYS N N 15 118.231 0.3 . 1 . . . . 21 LYS N . 15606 1
137 . 1 1 22 22 VAL H H 1 7.706 0.020 . 1 . . . . 22 VAL H . 15606 1
138 . 1 1 22 22 VAL HA H 1 4.130 0.020 . 1 . . . . 22 VAL HA . 15606 1
139 . 1 1 22 22 VAL HB H 1 2.176 0.020 . 1 . . . . 22 VAL HB . 15606 1
140 . 1 1 22 22 VAL HG11 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1
141 . 1 1 22 22 VAL HG12 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1
142 . 1 1 22 22 VAL HG13 H 1 0.979 0.020 . 1 . . . . 22 VAL HG1 . 15606 1
143 . 1 1 22 22 VAL C C 13 173.338 0.3 . 1 . . . . 22 VAL C . 15606 1
144 . 1 1 22 22 VAL CA C 13 63.417 0.3 . 1 . . . . 22 VAL CA . 15606 1
145 . 1 1 22 22 VAL CB C 13 32.176 0.3 . 1 . . . . 22 VAL CB . 15606 1
146 . 1 1 22 22 VAL CG1 C 13 20.272 0.3 . 1 . . . . 22 VAL CG1 . 15606 1
147 . 1 1 22 22 VAL N N 15 118.794 0.3 . 1 . . . . 22 VAL N . 15606 1
148 . 1 1 23 23 THR H H 1 7.975 0.020 . 1 . . . . 23 THR H . 15606 1
149 . 1 1 23 23 THR C C 13 172.972 0.3 . 1 . . . . 23 THR C . 15606 1
150 . 1 1 23 23 THR CA C 13 63.014 0.3 . 1 . . . . 23 THR CA . 15606 1
151 . 1 1 23 23 THR CB C 13 69.750 0.3 . 1 . . . . 23 THR CB . 15606 1
152 . 1 1 23 23 THR N N 15 115.710 0.3 . 1 . . . . 23 THR N . 15606 1
153 . 1 1 24 24 GLN H H 1 7.985 0.020 . 1 . . . . 24 GLN H . 15606 1
154 . 1 1 24 24 GLN CA C 13 56.760 0.3 . 1 . . . . 24 GLN CA . 15606 1
155 . 1 1 24 24 GLN N N 15 120.177 0.3 . 1 . . . . 24 GLN N . 15606 1
156 . 1 1 26 26 PRO CB C 13 32.176 0.3 . 1 . . . . 26 PRO CB . 15606 1
157 . 1 1 27 27 GLY H H 1 8.447 0.020 . 1 . . . . 27 GLY H . 15606 1
158 . 1 1 27 27 GLY CA C 13 45.731 0.3 . 1 . . . . 27 GLY CA . 15606 1
159 . 1 1 27 27 GLY N N 15 109.523 0.3 . 1 . . . . 27 GLY N . 15606 1
160 . 1 1 33 33 LEU CB C 13 41.694 0.3 . 1 . . . . 33 LEU CB . 15606 1
161 . 1 1 34 34 ASP H H 1 7.998 0.020 . 1 . . . . 34 ASP H . 15606 1
162 . 1 1 34 34 ASP CA C 13 55.713 0.3 . 1 . . . . 34 ASP CA . 15606 1
163 . 1 1 34 34 ASP CB C 13 41.197 0.3 . 1 . . . . 34 ASP CB . 15606 1
164 . 1 1 34 34 ASP N N 15 118.813 0.3 . 1 . . . . 34 ASP N . 15606 1
165 . 1 1 35 35 GLN H H 1 7.497 0.020 . 1 . . . . 35 GLN H . 15606 1
166 . 1 1 35 35 GLN CA C 13 56.054 0.3 . 1 . . . . 35 GLN CA . 15606 1
167 . 1 1 35 35 GLN CB C 13 29.362 0.3 . 1 . . . . 35 GLN CB . 15606 1
168 . 1 1 35 35 GLN N N 15 118.231 0.3 . 1 . . . . 35 GLN N . 15606 1
169 . 1 1 36 36 TYR H H 1 7.790 0.020 . 1 . . . . 36 TYR H . 15606 1
170 . 1 1 36 36 TYR C C 13 174.294 0.3 . 1 . . . . 36 TYR C . 15606 1
171 . 1 1 36 36 TYR CA C 13 58.770 0.3 . 1 . . . . 36 TYR CA . 15606 1
172 . 1 1 36 36 TYR CB C 13 39.211 0.3 . 1 . . . . 36 TYR CB . 15606 1
173 . 1 1 36 36 TYR N N 15 121.608 0.3 . 1 . . . . 36 TYR N . 15606 1
174 . 1 1 37 37 ASP H H 1 8.009 0.020 . 1 . . . . 37 ASP H . 15606 1
175 . 1 1 37 37 ASP C C 13 172.269 0.3 . 1 . . . . 37 ASP C . 15606 1
176 . 1 1 37 37 ASP CA C 13 54.000 0.3 . 1 . . . . 37 ASP CA . 15606 1
177 . 1 1 37 37 ASP CB C 13 41.445 0.3 . 1 . . . . 37 ASP CB . 15606 1
178 . 1 1 37 37 ASP N N 15 122.452 0.3 . 1 . . . . 37 ASP N . 15606 1
179 . 1 1 38 38 ALA H H 1 7.780 0.020 . 1 . . . . 38 ALA H . 15606 1
180 . 1 1 38 38 ALA C C 13 173.310 0.3 . 1 . . . . 38 ALA C . 15606 1
181 . 1 1 38 38 ALA CA C 13 50.657 0.3 . 1 . . . . 38 ALA CA . 15606 1
182 . 1 1 38 38 ALA N N 15 125.266 0.3 . 1 . . . . 38 ALA N . 15606 1
183 . 1 1 39 39 PRO CB C 13 32.258 0.3 . 1 . . . . 39 PRO CB . 15606 1
184 . 1 1 40 40 LEU H H 1 7.797 0.020 . 1 . . . . 40 LEU H . 15606 1
185 . 1 1 40 40 LEU CA C 13 56.905 0.3 . 1 . . . . 40 LEU CA . 15606 1
186 . 1 1 40 40 LEU N N 15 128.152 0.3 . 1 . . . . 40 LEU N . 15606 1
187 . 2 2 1 1 MET C C 13 173.197 0.3 . 1 . . . . 51 MET C . 15606 1
188 . 2 2 2 2 ASP H H 1 8.544 0.020 . 1 . . . . 52 ASP H . 15606 1
189 . 2 2 2 2 ASP C C 13 172.634 0.3 . 1 . . . . 52 ASP C . 15606 1
190 . 2 2 2 2 ASP CA C 13 54.905 0.3 . 1 . . . . 52 ASP CA . 15606 1
191 . 2 2 2 2 ASP CB C 13 42.273 0.3 . 1 . . . . 52 ASP CB . 15606 1
192 . 2 2 2 2 ASP N N 15 121.277 0.3 . 1 . . . . 52 ASP N . 15606 1
193 . 2 2 3 3 VAL H H 1 8.447 0.020 . 1 . . . . 53 VAL H . 15606 1
194 . 2 2 3 3 VAL HA H 1 4.644 0.020 . 1 . . . . 53 VAL HA . 15606 1
195 . 2 2 3 3 VAL HB H 1 1.684 0.020 . 1 . . . . 53 VAL HB . 15606 1
196 . 2 2 3 3 VAL HG11 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1
197 . 2 2 3 3 VAL HG12 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1
198 . 2 2 3 3 VAL HG13 H 1 0.502 0.020 . 1 . . . . 53 VAL HG1 . 15606 1
199 . 2 2 3 3 VAL HG21 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1
200 . 2 2 3 3 VAL HG22 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1
201 . 2 2 3 3 VAL HG23 H 1 0.502 0.020 . 1 . . . . 53 VAL HG2 . 15606 1
202 . 2 2 3 3 VAL C C 13 170.243 0.3 . 1 . . . . 53 VAL C . 15606 1
203 . 2 2 3 3 VAL CA C 13 60.372 0.3 . 1 . . . . 53 VAL CA . 15606 1
204 . 2 2 3 3 VAL CB C 13 34.992 0.3 . 1 . . . . 53 VAL CB . 15606 1
205 . 2 2 3 3 VAL CG1 C 13 19.256 0.3 . 1 . . . . 53 VAL CG1 . 15606 1
206 . 2 2 3 3 VAL CG2 C 13 21.794 0.3 . 1 . . . . 53 VAL CG2 . 15606 1
207 . 2 2 3 3 VAL N N 15 115.148 0.3 . 1 . . . . 53 VAL N . 15606 1
208 . 2 2 4 4 PHE H H 1 7.660 0.020 . 1 . . . . 54 PHE H . 15606 1
209 . 2 2 4 4 PHE HA H 1 4.493 0.020 . 1 . . . . 54 PHE HA . 15606 1
210 . 2 2 4 4 PHE HB2 H 1 2.913 0.020 . 1 . . . . 54 PHE HB2 . 15606 1
211 . 2 2 4 4 PHE HB3 H 1 2.913 0.020 . 1 . . . . 54 PHE HB3 . 15606 1
212 . 2 2 4 4 PHE HD1 H 1 7.552 0.020 . 1 . . . . 54 PHE HD1 . 15606 1
213 . 2 2 4 4 PHE HD2 H 1 7.552 0.020 . 1 . . . . 54 PHE HD2 . 15606 1
214 . 2 2 4 4 PHE C C 13 171.425 0.3 . 1 . . . . 54 PHE C . 15606 1
215 . 2 2 4 4 PHE CA C 13 59.013 0.3 . 1 . . . . 54 PHE CA . 15606 1
216 . 2 2 4 4 PHE CB C 13 39.873 0.3 . 1 . . . . 54 PHE CB . 15606 1
217 . 2 2 4 4 PHE N N 15 121.608 0.3 . 1 . . . . 54 PHE N . 15606 1
218 . 2 2 5 5 LEU H H 1 8.666 0.020 . 1 . . . . 55 LEU H . 15606 1
219 . 2 2 5 5 LEU HA H 1 5.304 0.020 . 1 . . . . 55 LEU HA . 15606 1
220 . 2 2 5 5 LEU HD11 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1
221 . 2 2 5 5 LEU HD12 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1
222 . 2 2 5 5 LEU HD13 H 1 0.987 0.020 . 1 . . . . 55 LEU HD1 . 15606 1
223 . 2 2 5 5 LEU HD21 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1
224 . 2 2 5 5 LEU HD22 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1
225 . 2 2 5 5 LEU HD23 H 1 0.987 0.020 . 1 . . . . 55 LEU HD2 . 15606 1
226 . 2 2 5 5 LEU C C 13 174.126 0.3 . 1 . . . . 55 LEU C . 15606 1
227 . 2 2 5 5 LEU CA C 13 53.265 0.3 . 1 . . . . 55 LEU CA . 15606 1
228 . 2 2 5 5 LEU CB C 13 46.577 0.3 . 1 . . . . 55 LEU CB . 15606 1
229 . 2 2 5 5 LEU CD1 C 13 22.911 0.3 . 1 . . . . 55 LEU CD1 . 15606 1
230 . 2 2 5 5 LEU N N 15 121.455 0.3 . 1 . . . . 55 LEU N . 15606 1
231 . 2 2 6 6 MET H H 1 8.751 0.020 . 1 . . . . 56 MET H . 15606 1
232 . 2 2 6 6 MET C C 13 171.931 0.3 . 1 . . . . 56 MET C . 15606 1
233 . 2 2 6 6 MET CA C 13 54.717 0.3 . 1 . . . . 56 MET CA . 15606 1
234 . 2 2 6 6 MET CB C 13 35.983 0.3 . 1 . . . . 56 MET CB . 15606 1
235 . 2 2 6 6 MET N N 15 119.852 0.3 . 1 . . . . 56 MET N . 15606 1
236 . 2 2 7 7 ILE H H 1 9.573 0.020 . 1 . . . . 57 ILE H . 15606 1
237 . 2 2 7 7 ILE HA H 1 5.008 0.020 . 1 . . . . 57 ILE HA . 15606 1
238 . 2 2 7 7 ILE HD11 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1
239 . 2 2 7 7 ILE HD12 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1
240 . 2 2 7 7 ILE HD13 H 1 0.654 0.020 . 1 . . . . 57 ILE HD1 . 15606 1
241 . 2 2 7 7 ILE HG12 H 1 1.336 0.020 . 1 . . . . 57 ILE HG12 . 15606 1
242 . 2 2 7 7 ILE HG13 H 1 1.336 0.020 . 1 . . . . 57 ILE HG13 . 15606 1
243 . 2 2 7 7 ILE HG21 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1
244 . 2 2 7 7 ILE HG22 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1
245 . 2 2 7 7 ILE HG23 H 1 0.904 0.020 . 1 . . . . 57 ILE HG2 . 15606 1
246 . 2 2 7 7 ILE C C 13 173.591 0.3 . 1 . . . . 57 ILE C . 15606 1
247 . 2 2 7 7 ILE CA C 13 60.371 0.3 . 1 . . . . 57 ILE CA . 15606 1
248 . 2 2 7 7 ILE CB C 13 38.383 0.3 . 1 . . . . 57 ILE CB . 15606 1
249 . 2 2 7 7 ILE CD1 C 13 14.180 0.3 . 1 . . . . 57 ILE CD1 . 15606 1
250 . 2 2 7 7 ILE CG1 C 13 26.870 0.3 . 1 . . . . 57 ILE CG1 . 15606 1
251 . 2 2 7 7 ILE CG2 C 13 18.241 0.3 . 1 . . . . 57 ILE CG2 . 15606 1
252 . 2 2 7 7 ILE N N 15 126.111 0.3 . 1 . . . . 57 ILE N . 15606 1
253 . 2 2 8 8 ARG H H 1 9.016 0.020 . 1 . . . . 58 ARG H . 15606 1
254 . 2 2 8 8 ARG C C 13 174.491 0.3 . 1 . . . . 58 ARG C . 15606 1
255 . 2 2 8 8 ARG CA C 13 55.999 0.3 . 1 . . . . 58 ARG CA . 15606 1
256 . 2 2 8 8 ARG CB C 13 35.983 0.3 . 1 . . . . 58 ARG CB . 15606 1
257 . 2 2 8 8 ARG N N 15 126.036 0.3 . 1 . . . . 58 ARG N . 15606 1
258 . 2 2 9 9 ARG H H 1 8.137 0.020 . 1 . . . . 59 ARG H . 15606 1
259 . 2 2 9 9 ARG HA H 1 4.342 0.020 . 1 . . . . 59 ARG HA . 15606 1
260 . 2 2 9 9 ARG C C 13 172.944 0.3 . 1 . . . . 59 ARG C . 15606 1
261 . 2 2 9 9 ARG CA C 13 55.984 0.3 . 1 . . . . 59 ARG CA . 15606 1
262 . 2 2 9 9 ARG CB C 13 34.245 0.3 . 1 . . . . 59 ARG CB . 15606 1
263 . 2 2 9 9 ARG N N 15 118.182 0.3 . 1 . . . . 59 ARG N . 15606 1
264 . 2 2 10 10 HIS H H 1 9.963 0.020 . 1 . . . . 60 HIS H . 15606 1
265 . 2 2 10 10 HIS HA H 1 4.084 0.020 . 1 . . . . 60 HIS HA . 15606 1
266 . 2 2 10 10 HIS C C 13 173.197 0.3 . 1 . . . . 60 HIS C . 15606 1
267 . 2 2 10 10 HIS CA C 13 58.322 0.3 . 1 . . . . 60 HIS CA . 15606 1
268 . 2 2 10 10 HIS CB C 13 27.789 0.3 . 1 . . . . 60 HIS CB . 15606 1
269 . 2 2 10 10 HIS N N 15 126.023 0.3 . 1 . . . . 60 HIS N . 15606 1
270 . 2 2 11 11 LYS H H 1 8.613 0.020 . 1 . . . . 61 LYS H . 15606 1
271 . 2 2 11 11 LYS C C 13 171.706 0.3 . 1 . . . . 61 LYS C . 15606 1
272 . 2 2 11 11 LYS CA C 13 56.715 0.3 . 1 . . . . 61 LYS CA . 15606 1
273 . 2 2 11 11 LYS CB C 13 31.679 0.3 . 1 . . . . 61 LYS CB . 15606 1
274 . 2 2 11 11 LYS N N 15 126.618 0.3 . 1 . . . . 61 LYS N . 15606 1
275 . 2 2 12 12 THR H H 1 8.992 0.020 . 1 . . . . 62 THR H . 15606 1
276 . 2 2 12 12 THR HA H 1 4.993 0.020 . 1 . . . . 62 THR HA . 15606 1
277 . 2 2 12 12 THR HB H 1 4.682 0.020 . 1 . . . . 62 THR HB . 15606 1
278 . 2 2 12 12 THR HG21 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1
279 . 2 2 12 12 THR HG22 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1
280 . 2 2 12 12 THR HG23 H 1 1.237 0.020 . 1 . . . . 62 THR HG2 . 15606 1
281 . 2 2 12 12 THR C C 13 171.087 0.3 . 1 . . . . 62 THR C . 15606 1
282 . 2 2 12 12 THR CA C 13 63.925 0.3 . 1 . . . . 62 THR CA . 15606 1
283 . 2 2 12 12 THR CB C 13 71.031 0.3 . 1 . . . . 62 THR CB . 15606 1
284 . 2 2 12 12 THR CG2 C 13 21.287 0.3 . 1 . . . . 62 THR CG2 . 15606 1
285 . 2 2 12 12 THR N N 15 119.671 0.3 . 1 . . . . 62 THR N . 15606 1
286 . 2 2 13 13 THR H H 1 8.880 0.020 . 1 . . . . 63 THR H . 15606 1
287 . 2 2 13 13 THR HA H 1 4.912 0.020 . 1 . . . . 63 THR HA . 15606 1
288 . 2 2 13 13 THR HG21 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1
289 . 2 2 13 13 THR HG22 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1
290 . 2 2 13 13 THR HG23 H 1 0.934 0.020 . 1 . . . . 63 THR HG2 . 15606 1
291 . 2 2 13 13 THR C C 13 170.553 0.3 . 1 . . . . 63 THR C . 15606 1
292 . 2 2 13 13 THR CA C 13 63.128 0.3 . 1 . . . . 63 THR CA . 15606 1
293 . 2 2 13 13 THR CB C 13 71.488 0.3 . 1 . . . . 63 THR CB . 15606 1
294 . 2 2 13 13 THR N N 15 125.783 0.3 . 1 . . . . 63 THR N . 15606 1
295 . 2 2 14 14 ILE H H 1 9.626 0.020 . 1 . . . . 64 ILE H . 15606 1
296 . 2 2 14 14 ILE HA H 1 4.755 0.020 . 1 . . . . 64 ILE HA . 15606 1
297 . 2 2 14 14 ILE HB H 1 1.781 0.020 . 1 . . . . 64 ILE HB . 15606 1
298 . 2 2 14 14 ILE HD11 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1
299 . 2 2 14 14 ILE HD12 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1
300 . 2 2 14 14 ILE HD13 H 1 0.654 0.020 . 1 . . . . 64 ILE HD1 . 15606 1
301 . 2 2 14 14 ILE HG21 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1
302 . 2 2 14 14 ILE HG22 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1
303 . 2 2 14 14 ILE HG23 H 1 0.888 0.020 . 1 . . . . 64 ILE HG2 . 15606 1
304 . 2 2 14 14 ILE C C 13 173.113 0.3 . 1 . . . . 64 ILE C . 15606 1
305 . 2 2 14 14 ILE CA C 13 60.284 0.3 . 1 . . . . 64 ILE CA . 15606 1
306 . 2 2 14 14 ILE CB C 13 41.591 0.3 . 1 . . . . 64 ILE CB . 15606 1
307 . 2 2 14 14 ILE CD1 C 13 14.180 0.3 . 1 . . . . 64 ILE CD1 . 15606 1
308 . 2 2 14 14 ILE CG2 C 13 17.226 0.3 . 1 . . . . 64 ILE CG2 . 15606 1
309 . 2 2 14 14 ILE N N 15 127.242 0.3 . 1 . . . . 64 ILE N . 15606 1
310 . 2 2 15 15 PHE H H 1 9.153 0.020 . 1 . . . . 65 PHE H . 15606 1
311 . 2 2 15 15 PHE HB2 H 1 3.319 0.020 . 1 . . . . 65 PHE HB2 . 15606 1
312 . 2 2 15 15 PHE HB3 H 1 3.319 0.020 . 1 . . . . 65 PHE HB3 . 15606 1
313 . 2 2 15 15 PHE HD1 H 1 7.477 0.020 . 1 . . . . 65 PHE HD1 . 15606 1
314 . 2 2 15 15 PHE HD2 H 1 7.477 0.020 . 1 . . . . 65 PHE HD2 . 15606 1
315 . 2 2 15 15 PHE C C 13 173.028 0.3 . 1 . . . . 65 PHE C . 15606 1
316 . 2 2 15 15 PHE CA C 13 58.242 0.3 . 1 . . . . 65 PHE CA . 15606 1
317 . 2 2 15 15 PHE CB C 13 40.287 0.3 . 1 . . . . 65 PHE CB . 15606 1
318 . 2 2 15 15 PHE N N 15 128.648 0.3 . 1 . . . . 65 PHE N . 15606 1
319 . 2 2 16 16 THR H H 1 8.500 0.020 . 1 . . . . 66 THR H . 15606 1
320 . 2 2 16 16 THR HA H 1 4.986 0.020 . 1 . . . . 66 THR HA . 15606 1
321 . 2 2 16 16 THR HB H 1 4.675 0.020 . 1 . . . . 66 THR HB . 15606 1
322 . 2 2 16 16 THR HG21 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1
323 . 2 2 16 16 THR HG22 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1
324 . 2 2 16 16 THR HG23 H 1 0.850 0.020 . 1 . . . . 66 THR HG2 . 15606 1
325 . 2 2 16 16 THR C C 13 172.972 0.3 . 1 . . . . 66 THR C . 15606 1
326 . 2 2 16 16 THR CA C 13 61.834 0.3 . 1 . . . . 66 THR CA . 15606 1
327 . 2 2 16 16 THR CB C 13 69.668 0.3 . 1 . . . . 66 THR CB . 15606 1
328 . 2 2 16 16 THR N N 15 118.231 0.3 . 1 . . . . 66 THR N . 15606 1
329 . 2 2 17 17 ASP H H 1 8.139 0.020 . 1 . . . . 67 ASP H . 15606 1
330 . 2 2 17 17 ASP HA H 1 5.063 0.020 . 1 . . . . 67 ASP HA . 15606 1
331 . 2 2 17 17 ASP HB2 H 1 2.327 0.020 . 2 . . . . 67 ASP HB2 . 15606 1
332 . 2 2 17 17 ASP HB3 H 1 1.812 0.020 . 2 . . . . 67 ASP HB3 . 15606 1
333 . 2 2 17 17 ASP C C 13 171.200 0.3 . 1 . . . . 67 ASP C . 15606 1
334 . 2 2 17 17 ASP CA C 13 51.742 0.3 . 1 . . . . 67 ASP CA . 15606 1
335 . 2 2 17 17 ASP CB C 13 44.129 0.3 . 1 . . . . 67 ASP CB . 15606 1
336 . 2 2 17 17 ASP N N 15 119.565 0.3 . 1 . . . . 67 ASP N . 15606 1
337 . 2 2 18 18 ALA H H 1 8.416 0.020 . 1 . . . . 68 ALA H . 15606 1
338 . 2 2 18 18 ALA HA H 1 4.311 0.020 . 1 . . . . 68 ALA HA . 15606 1
339 . 2 2 18 18 ALA HB1 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1
340 . 2 2 18 18 ALA HB2 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1
341 . 2 2 18 18 ALA HB3 H 1 1.313 0.020 . 1 . . . . 68 ALA HB . 15606 1
342 . 2 2 18 18 ALA C C 13 174.700 0.3 . 1 . . . . 68 ALA C . 15606 1
343 . 2 2 18 18 ALA CA C 13 51.489 0.3 . 1 . . . . 68 ALA CA . 15606 1
344 . 2 2 18 18 ALA CB C 13 20.258 0.3 . 1 . . . . 68 ALA CB . 15606 1
345 . 2 2 18 18 ALA N N 15 121.045 0.3 . 1 . . . . 68 ALA N . 15606 1
346 . 2 2 19 19 LYS H H 1 8.318 0.020 . 1 . . . . 69 LYS H . 15606 1
347 . 2 2 19 19 LYS C C 13 175.870 0.3 . 1 . . . . 69 LYS C . 15606 1
348 . 2 2 19 19 LYS CA C 13 54.877 0.3 . 1 . . . . 69 LYS CA . 15606 1
349 . 2 2 19 19 LYS CB C 13 35.155 0.3 . 1 . . . . 69 LYS CB . 15606 1
350 . 2 2 19 19 LYS N N 15 118.335 0.3 . 1 . . . . 69 LYS N . 15606 1
351 . 2 2 20 20 GLU H H 1 9.053 0.020 . 1 . . . . 70 GLU H . 15606 1
352 . 2 2 20 20 GLU HA H 1 3.879 0.020 . 1 . . . . 70 GLU HA . 15606 1
353 . 2 2 20 20 GLU HB2 H 1 2.105 0.020 . 1 . . . . 70 GLU HB2 . 15606 1
354 . 2 2 20 20 GLU HB3 H 1 2.105 0.020 . 1 . . . . 70 GLU HB3 . 15606 1
355 . 2 2 20 20 GLU HG2 H 1 2.423 0.020 . 1 . . . . 70 GLU HG2 . 15606 1
356 . 2 2 20 20 GLU HG3 H 1 2.423 0.020 . 1 . . . . 70 GLU HG3 . 15606 1
357 . 2 2 20 20 GLU C C 13 174.266 0.3 . 1 . . . . 70 GLU C . 15606 1
358 . 2 2 20 20 GLU CA C 13 60.372 0.3 . 1 . . . . 70 GLU CA . 15606 1
359 . 2 2 20 20 GLU CB C 13 30.852 0.3 . 1 . . . . 70 GLU CB . 15606 1
360 . 2 2 20 20 GLU N N 15 122.171 0.3 . 1 . . . . 70 GLU N . 15606 1
361 . 2 2 21 21 SER H H 1 7.478 0.020 . 1 . . . . 71 SER H . 15606 1
362 . 2 2 21 21 SER HA H 1 4.685 0.020 . 1 . . . . 71 SER HA . 15606 1
363 . 2 2 21 21 SER C C 13 172.888 0.3 . 1 . . . . 71 SER C . 15606 1
364 . 2 2 21 21 SER CA C 13 58.042 0.3 . 1 . . . . 71 SER CA . 15606 1
365 . 2 2 21 21 SER CB C 13 63.709 0.3 . 1 . . . . 71 SER CB . 15606 1
366 . 2 2 21 21 SER N N 15 105.988 0.3 . 1 . . . . 71 SER N . 15606 1
367 . 2 2 22 22 SER H H 1 7.819 0.020 . 1 . . . . 72 SER H . 15606 1
368 . 2 2 22 22 SER HA H 1 3.941 0.020 . 1 . . . . 72 SER HA . 15606 1
369 . 2 2 22 22 SER C C 13 170.862 0.3 . 1 . . . . 72 SER C . 15606 1
370 . 2 2 22 22 SER CA C 13 59.764 0.3 . 1 . . . . 72 SER CA . 15606 1
371 . 2 2 22 22 SER CB C 13 63.460 0.3 . 1 . . . . 72 SER CB . 15606 1
372 . 2 2 22 22 SER N N 15 121.040 0.3 . 1 . . . . 72 SER N . 15606 1
373 . 2 2 23 23 THR H H 1 8.660 0.020 . 1 . . . . 73 THR H . 15606 1
374 . 2 2 23 23 THR HA H 1 5.106 0.020 . 1 . . . . 73 THR HA . 15606 1
375 . 2 2 23 23 THR HG21 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1
376 . 2 2 23 23 THR HG22 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1
377 . 2 2 23 23 THR HG23 H 1 1.237 0.020 . 1 . . . . 73 THR HG2 . 15606 1
378 . 2 2 23 23 THR C C 13 173.788 0.3 . 1 . . . . 73 THR C . 15606 1
379 . 2 2 23 23 THR CA C 13 60.721 0.3 . 1 . . . . 73 THR CA . 15606 1
380 . 2 2 23 23 THR CB C 13 72.482 0.3 . 1 . . . . 73 THR CB . 15606 1
381 . 2 2 23 23 THR N N 15 112.021 0.3 . 1 . . . . 73 THR N . 15606 1
382 . 2 2 24 24 VAL H H 1 8.402 0.020 . 1 . . . . 74 VAL H . 15606 1
383 . 2 2 24 24 VAL HA H 1 3.317 0.020 . 1 . . . . 74 VAL HA . 15606 1
384 . 2 2 24 24 VAL HB H 1 2.479 0.020 . 1 . . . . 74 VAL HB . 15606 1
385 . 2 2 24 24 VAL HG11 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1
386 . 2 2 24 24 VAL HG12 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1
387 . 2 2 24 24 VAL HG13 H 1 0.828 0.020 . 1 . . . . 74 VAL HG1 . 15606 1
388 . 2 2 24 24 VAL HG21 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1
389 . 2 2 24 24 VAL HG22 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1
390 . 2 2 24 24 VAL HG23 H 1 1.093 0.020 . 1 . . . . 74 VAL HG2 . 15606 1
391 . 2 2 24 24 VAL C C 13 175.786 0.3 . 1 . . . . 74 VAL C . 15606 1
392 . 2 2 24 24 VAL CA C 13 66.970 0.3 . 1 . . . . 74 VAL CA . 15606 1
393 . 2 2 24 24 VAL CB C 13 31.439 0.3 . 1 . . . . 74 VAL CB . 15606 1
394 . 2 2 24 24 VAL CG1 C 13 21.287 0.3 . 1 . . . . 74 VAL CG1 . 15606 1
395 . 2 2 24 24 VAL CG2 C 13 24.840 0.3 . 1 . . . . 74 VAL CG2 . 15606 1
396 . 2 2 24 24 VAL N N 15 123.000 0.3 . 1 . . . . 74 VAL N . 15606 1
397 . 2 2 25 25 PHE H H 1 8.649 0.020 . 1 . . . . 75 PHE H . 15606 1
398 . 2 2 25 25 PHE HA H 1 3.827 0.020 . 1 . . . . 75 PHE HA . 15606 1
399 . 2 2 25 25 PHE HB2 H 1 2.918 0.020 . 2 . . . . 75 PHE HB2 . 15606 1
400 . 2 2 25 25 PHE HB3 H 1 3.130 0.020 . 2 . . . . 75 PHE HB3 . 15606 1
401 . 2 2 25 25 PHE HD1 H 1 7.098 0.020 . 1 . . . . 75 PHE HD1 . 15606 1
402 . 2 2 25 25 PHE HD2 H 1 7.098 0.020 . 1 . . . . 75 PHE HD2 . 15606 1
403 . 2 2 25 25 PHE C C 13 174.154 0.3 . 1 . . . . 75 PHE C . 15606 1
404 . 2 2 25 25 PHE CA C 13 62.909 0.3 . 1 . . . . 75 PHE CA . 15606 1
405 . 2 2 25 25 PHE CB C 13 40.783 0.3 . 1 . . . . 75 PHE CB . 15606 1
406 . 2 2 25 25 PHE N N 15 119.895 0.3 . 1 . . . . 75 PHE N . 15606 1
407 . 2 2 26 26 GLU H H 1 7.854 0.020 . 1 . . . . 76 GLU H . 15606 1
408 . 2 2 26 26 GLU HA H 1 3.781 0.020 . 1 . . . . 76 GLU HA . 15606 1
409 . 2 2 26 26 GLU HB2 H 1 2.531 0.020 . 1 . . . . 76 GLU HB2 . 15606 1
410 . 2 2 26 26 GLU HB3 H 1 2.531 0.020 . 1 . . . . 76 GLU HB3 . 15606 1
411 . 2 2 26 26 GLU HG2 H 1 2.070 0.020 . 1 . . . . 76 GLU HG2 . 15606 1
412 . 2 2 26 26 GLU HG3 H 1 2.070 0.020 . 1 . . . . 76 GLU HG3 . 15606 1
413 . 2 2 26 26 GLU C C 13 177.614 0.3 . 1 . . . . 76 GLU C . 15606 1
414 . 2 2 26 26 GLU CA C 13 60.192 0.3 . 1 . . . . 76 GLU CA . 15606 1
415 . 2 2 26 26 GLU CB C 13 33.086 0.3 . 1 . . . . 76 GLU CB . 15606 1
416 . 2 2 26 26 GLU N N 15 117.398 0.3 . 1 . . . . 76 GLU N . 15606 1
417 . 2 2 27 27 LEU H H 1 7.925 0.020 . 1 . . . . 77 LEU H . 15606 1
418 . 2 2 27 27 LEU HA H 1 4.076 0.020 . 1 . . . . 77 LEU HA . 15606 1
419 . 2 2 27 27 LEU HD11 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1
420 . 2 2 27 27 LEU HD12 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1
421 . 2 2 27 27 LEU HD13 H 1 0.631 0.020 . 1 . . . . 77 LEU HD1 . 15606 1
422 . 2 2 27 27 LEU HD21 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1
423 . 2 2 27 27 LEU HD22 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1
424 . 2 2 27 27 LEU HD23 H 1 0.858 0.020 . 1 . . . . 77 LEU HD2 . 15606 1
425 . 2 2 27 27 LEU C C 13 176.300 0.3 . 1 . . . . 77 LEU C . 15606 1
426 . 2 2 27 27 LEU CA C 13 57.795 0.3 . 1 . . . . 77 LEU CA . 15606 1
427 . 2 2 27 27 LEU N N 15 121.608 0.3 . 1 . . . . 77 LEU N . 15606 1
428 . 2 2 28 28 LYS H H 1 8.004 0.020 . 1 . . . . 78 LYS H . 15606 1
429 . 2 2 28 28 LYS C C 13 178.177 0.3 . 1 . . . . 78 LYS C . 15606 1
430 . 2 2 28 28 LYS CA C 13 59.102 0.3 . 1 . . . . 78 LYS CA . 15606 1
431 . 2 2 28 28 LYS CB C 13 33.334 0.3 . 1 . . . . 78 LYS CB . 15606 1
432 . 2 2 28 28 LYS N N 15 119.356 0.3 . 1 . . . . 78 LYS N . 15606 1
433 . 2 2 29 29 ARG H H 1 7.747 0.020 . 1 . . . . 79 ARG H . 15606 1
434 . 2 2 29 29 ARG C C 13 176.911 0.3 . 1 . . . . 79 ARG C . 15606 1
435 . 2 2 29 29 ARG CA C 13 59.003 0.3 . 1 . . . . 79 ARG CA . 15606 1
436 . 2 2 29 29 ARG CB C 13 29.279 0.3 . 1 . . . . 79 ARG CB . 15606 1
437 . 2 2 29 29 ARG N N 15 119.764 0.3 . 1 . . . . 79 ARG N . 15606 1
438 . 2 2 30 30 ILE H H 1 7.579 0.020 . 1 . . . . 80 ILE H . 15606 1
439 . 2 2 30 30 ILE HA H 1 3.804 0.020 . 1 . . . . 80 ILE HA . 15606 1
440 . 2 2 30 30 ILE HB H 1 2.282 0.020 . 1 . . . . 80 ILE HB . 15606 1
441 . 2 2 30 30 ILE HD11 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1
442 . 2 2 30 30 ILE HD12 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1
443 . 2 2 30 30 ILE HD13 H 1 0.904 0.020 . 1 . . . . 80 ILE HD1 . 15606 1
444 . 2 2 30 30 ILE HG21 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1
445 . 2 2 30 30 ILE HG22 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1
446 . 2 2 30 30 ILE HG23 H 1 0.813 0.020 . 1 . . . . 80 ILE HG2 . 15606 1
447 . 2 2 30 30 ILE C C 13 176.517 0.3 . 1 . . . . 80 ILE C . 15606 1
448 . 2 2 30 30 ILE CA C 13 64.940 0.3 . 1 . . . . 80 ILE CA . 15606 1
449 . 2 2 30 30 ILE CB C 13 41.197 0.3 . 1 . . . . 80 ILE CB . 15606 1
450 . 2 2 30 30 ILE CD1 C 13 12.658 0.3 . 1 . . . . 80 ILE CD1 . 15606 1
451 . 2 2 30 30 ILE CG2 C 13 16.211 0.3 . 1 . . . . 80 ILE CG2 . 15606 1
452 . 2 2 30 30 ILE N N 15 123.529 0.3 . 1 . . . . 80 ILE N . 15606 1
453 . 2 2 31 31 VAL H H 1 7.943 0.020 . 1 . . . . 81 VAL H . 15606 1
454 . 2 2 31 31 VAL HA H 1 3.206 0.020 . 1 . . . . 81 VAL HA . 15606 1
455 . 2 2 31 31 VAL HB H 1 2.570 0.020 . 1 . . . . 81 VAL HB . 15606 1
456 . 2 2 31 31 VAL HG11 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1
457 . 2 2 31 31 VAL HG12 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1
458 . 2 2 31 31 VAL HG13 H 1 0.783 0.020 . 1 . . . . 81 VAL HG1 . 15606 1
459 . 2 2 31 31 VAL HG21 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1
460 . 2 2 31 31 VAL HG22 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1
461 . 2 2 31 31 VAL HG23 H 1 0.919 0.020 . 1 . . . . 81 VAL HG2 . 15606 1
462 . 2 2 31 31 VAL C C 13 175.673 0.3 . 1 . . . . 81 VAL C . 15606 1
463 . 2 2 31 31 VAL CA C 13 67.478 0.3 . 1 . . . . 81 VAL CA . 15606 1
464 . 2 2 31 31 VAL CB C 13 30.677 0.3 . 1 . . . . 81 VAL CB . 15606 1
465 . 2 2 31 31 VAL CG1 C 13 21.794 0.3 . 1 . . . . 81 VAL CG1 . 15606 1
466 . 2 2 31 31 VAL CG2 C 13 23.317 0.3 . 1 . . . . 81 VAL CG2 . 15606 1
467 . 2 2 31 31 VAL N N 15 120.474 0.3 . 1 . . . . 81 VAL N . 15606 1
468 . 2 2 32 32 GLU H H 1 8.768 0.020 . 1 . . . . 82 GLU H . 15606 1
469 . 2 2 32 32 GLU HA H 1 3.827 0.020 . 1 . . . . 82 GLU HA . 15606 1
470 . 2 2 32 32 GLU C C 13 176.320 0.3 . 1 . . . . 82 GLU C . 15606 1
471 . 2 2 32 32 GLU CA C 13 59.864 0.3 . 1 . . . . 82 GLU CA . 15606 1
472 . 2 2 32 32 GLU CB C 13 30.355 0.3 . 1 . . . . 82 GLU CB . 15606 1
473 . 2 2 32 32 GLU N N 15 123.055 0.3 . 1 . . . . 82 GLU N . 15606 1
474 . 2 2 33 33 GLY H H 1 7.569 0.020 . 1 . . . . 83 GLY H . 15606 1
475 . 2 2 33 33 GLY HA2 H 1 4.024 0.020 . 1 . . . . 83 GLY HA2 . 15606 1
476 . 2 2 33 33 GLY C C 13 171.312 0.3 . 1 . . . . 83 GLY C . 15606 1
477 . 2 2 33 33 GLY CA C 13 46.666 0.3 . 1 . . . . 83 GLY CA . 15606 1
478 . 2 2 33 33 GLY N N 15 105.282 0.3 . 1 . . . . 83 GLY N . 15606 1
479 . 2 2 34 34 ILE H H 1 7.233 0.020 . 1 . . . . 84 ILE H . 15606 1
480 . 2 2 34 34 ILE HA H 1 3.857 0.020 . 1 . . . . 84 ILE HA . 15606 1
481 . 2 2 34 34 ILE HB H 1 1.373 0.020 . 1 . . . . 84 ILE HB . 15606 1
482 . 2 2 34 34 ILE HD11 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1
483 . 2 2 34 34 ILE HD12 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1
484 . 2 2 34 34 ILE HD13 H 1 0.136 0.020 . 1 . . . . 84 ILE HD1 . 15606 1
485 . 2 2 34 34 ILE HG21 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1
486 . 2 2 34 34 ILE HG22 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1
487 . 2 2 34 34 ILE HG23 H 1 0.681 0.020 . 1 . . . . 84 ILE HG2 . 15606 1
488 . 2 2 34 34 ILE C C 13 174.013 0.3 . 1 . . . . 84 ILE C . 15606 1
489 . 2 2 34 34 ILE CA C 13 63.925 0.3 . 1 . . . . 84 ILE CA . 15606 1
490 . 2 2 34 34 ILE CB C 13 41.083 0.3 . 1 . . . . 84 ILE CB . 15606 1
491 . 2 2 34 34 ILE CD1 C 13 14.180 0.3 . 1 . . . . 84 ILE CD1 . 15606 1
492 . 2 2 34 34 ILE CG2 C 13 18.241 0.3 . 1 . . . . 84 ILE CG2 . 15606 1
493 . 2 2 34 34 ILE N N 15 119.075 0.3 . 1 . . . . 84 ILE N . 15606 1
494 . 2 2 35 35 LEU H H 1 8.796 0.020 . 1 . . . . 85 LEU H . 15606 1
495 . 2 2 35 35 LEU HA H 1 4.145 0.020 . 1 . . . . 85 LEU HA . 15606 1
496 . 2 2 35 35 LEU C C 13 174.182 0.3 . 1 . . . . 85 LEU C . 15606 1
497 . 2 2 35 35 LEU CA C 13 54.280 0.3 . 1 . . . . 85 LEU CA . 15606 1
498 . 2 2 35 35 LEU CB C 13 42.687 0.3 . 1 . . . . 85 LEU CB . 15606 1
499 . 2 2 35 35 LEU N N 15 115.979 0.3 . 1 . . . . 85 LEU N . 15606 1
500 . 2 2 36 36 LYS H H 1 7.891 0.020 . 1 . . . . 86 LYS H . 15606 1
501 . 2 2 36 36 LYS C C 13 172.831 0.3 . 1 . . . . 86 LYS C . 15606 1
502 . 2 2 36 36 LYS CA C 13 57.120 0.3 . 1 . . . . 86 LYS CA . 15606 1
503 . 2 2 36 36 LYS CB C 13 28.369 0.3 . 1 . . . . 86 LYS CB . 15606 1
504 . 2 2 36 36 LYS N N 15 112.899 0.3 . 1 . . . . 86 LYS N . 15606 1
505 . 2 2 37 37 ARG H H 1 6.303 0.020 . 1 . . . . 87 ARG H . 15606 1
506 . 2 2 37 37 ARG C C 13 174.998 0.3 . 1 . . . . 87 ARG C . 15606 1
507 . 2 2 37 37 ARG CA C 13 50.952 0.3 . 1 . . . . 87 ARG CA . 15606 1
508 . 2 2 37 37 ARG N N 15 116.299 0.3 . 1 . . . . 87 ARG N . 15606 1
509 . 2 2 39 39 PRO CB C 13 32.921 0.3 . 1 . . . . 89 PRO CB . 15606 1
510 . 2 2 40 40 ASP H H 1 8.527 0.020 . 1 . . . . 90 ASP H . 15606 1
511 . 2 2 40 40 ASP C C 13 174.491 0.3 . 1 . . . . 90 ASP C . 15606 1
512 . 2 2 40 40 ASP CA C 13 55.598 0.3 . 1 . . . . 90 ASP CA . 15606 1
513 . 2 2 40 40 ASP CB C 13 39.956 0.3 . 1 . . . . 90 ASP CB . 15606 1
514 . 2 2 40 40 ASP N N 15 112.283 0.3 . 1 . . . . 90 ASP N . 15606 1
515 . 2 2 41 41 GLU H H 1 8.145 0.020 . 1 . . . . 91 GLU H . 15606 1
516 . 2 2 41 41 GLU C C 13 171.059 0.3 . 1 . . . . 91 GLU C . 15606 1
517 . 2 2 41 41 GLU CA C 13 55.949 0.3 . 1 . . . . 91 GLU CA . 15606 1
518 . 2 2 41 41 GLU CB C 13 30.189 0.3 . 1 . . . . 91 GLU CB . 15606 1
519 . 2 2 41 41 GLU N N 15 118.182 0.3 . 1 . . . . 91 GLU N . 15606 1
520 . 2 2 42 42 GLN H H 1 7.756 0.020 . 1 . . . . 92 GLN H . 15606 1
521 . 2 2 42 42 GLN HA H 1 5.371 0.020 . 1 . . . . 92 GLN HA . 15606 1
522 . 2 2 42 42 GLN HB2 H 1 1.979 0.020 . 1 . . . . 92 GLN HB2 . 15606 1
523 . 2 2 42 42 GLN HB3 H 1 1.979 0.020 . 1 . . . . 92 GLN HB3 . 15606 1
524 . 2 2 42 42 GLN HG2 H 1 1.812 0.020 . 1 . . . . 92 GLN HG2 . 15606 1
525 . 2 2 42 42 GLN HG3 H 1 1.812 0.020 . 1 . . . . 92 GLN HG3 . 15606 1
526 . 2 2 42 42 GLN C C 13 173.704 0.3 . 1 . . . . 92 GLN C . 15606 1
527 . 2 2 42 42 GLN CA C 13 55.296 0.3 . 1 . . . . 92 GLN CA . 15606 1
528 . 2 2 42 42 GLN CB C 13 34.741 0.3 . 1 . . . . 92 GLN CB . 15606 1
529 . 2 2 42 42 GLN N N 15 117.105 0.3 . 1 . . . . 92 GLN N . 15606 1
530 . 2 2 43 43 ARG H H 1 9.210 0.020 . 1 . . . . 93 ARG H . 15606 1
531 . 2 2 43 43 ARG HA H 1 5.402 0.020 . 1 . . . . 93 ARG HA . 15606 1
532 . 2 2 43 43 ARG C C 13 172.128 0.3 . 1 . . . . 93 ARG C . 15606 1
533 . 2 2 43 43 ARG CA C 13 56.119 0.3 . 1 . . . . 93 ARG CA . 15606 1
534 . 2 2 43 43 ARG N N 15 122.735 0.3 . 1 . . . . 93 ARG N . 15606 1
535 . 2 2 44 44 LEU H H 1 8.104 0.020 . 1 . . . . 94 LEU H . 15606 1
536 . 2 2 44 44 LEU HA H 1 5.727 0.020 . 1 . . . . 94 LEU HA . 15606 1
537 . 2 2 44 44 LEU HB2 H 1 1.199 0.020 . 2 . . . . 94 LEU HB2 . 15606 1
538 . 2 2 44 44 LEU HB3 H 1 1.479 0.020 . 2 . . . . 94 LEU HB3 . 15606 1
539 . 2 2 44 44 LEU HD11 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1
540 . 2 2 44 44 LEU HD12 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1
541 . 2 2 44 44 LEU HD13 H 1 0.752 0.020 . 1 . . . . 94 LEU HD1 . 15606 1
542 . 2 2 44 44 LEU HD21 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1
543 . 2 2 44 44 LEU HD22 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1
544 . 2 2 44 44 LEU HD23 H 1 0.956 0.020 . 1 . . . . 94 LEU HD2 . 15606 1
545 . 2 2 44 44 LEU C C 13 172.550 0.3 . 1 . . . . 94 LEU C . 15606 1
546 . 2 2 44 44 LEU CA C 13 52.250 0.3 . 1 . . . . 94 LEU CA . 15606 1
547 . 2 2 44 44 LEU CB C 13 44.129 0.3 . 1 . . . . 94 LEU CB . 15606 1
548 . 2 2 44 44 LEU CD1 C 13 24.332 0.3 . 1 . . . . 94 LEU CD1 . 15606 1
549 . 2 2 44 44 LEU CD2 C 13 27.886 0.3 . 1 . . . . 94 LEU CD2 . 15606 1
550 . 2 2 44 44 LEU N N 15 120.492 0.3 . 1 . . . . 94 LEU N . 15606 1
551 . 2 2 45 45 TYR H H 1 9.126 0.020 . 1 . . . . 95 TYR H . 15606 1
552 . 2 2 45 45 TYR HA H 1 5.216 0.020 . 1 . . . . 95 TYR HA . 15606 1
553 . 2 2 45 45 TYR HB2 H 1 2.555 0.020 . 2 . . . . 95 TYR HB2 . 15606 1
554 . 2 2 45 45 TYR HB3 H 1 2.555 0.020 . 2 . . . . 95 TYR HB3 . 15606 1
555 . 2 2 45 45 TYR HD1 H 1 6.559 0.020 . 1 . . . . 95 TYR HD1 . 15606 1
556 . 2 2 45 45 TYR HD2 H 1 6.559 0.020 . 1 . . . . 95 TYR HD2 . 15606 1
557 . 2 2 45 45 TYR C C 13 173.479 0.3 . 1 . . . . 95 TYR C . 15606 1
558 . 2 2 45 45 TYR CA C 13 56.818 0.3 . 1 . . . . 95 TYR CA . 15606 1
559 . 2 2 45 45 TYR CB C 13 44.507 0.3 . 1 . . . . 95 TYR CB . 15606 1
560 . 2 2 45 45 TYR N N 15 118.242 0.3 . 1 . . . . 95 TYR N . 15606 1
561 . 2 2 46 46 LYS H H 1 8.715 0.020 . 1 . . . . 96 LYS H . 15606 1
562 . 2 2 46 46 LYS C C 13 173.675 0.3 . 1 . . . . 96 LYS C . 15606 1
563 . 2 2 46 46 LYS CA C 13 55.713 0.3 . 1 . . . . 96 LYS CA . 15606 1
564 . 2 2 46 46 LYS CB C 13 35.735 0.3 . 1 . . . . 96 LYS CB . 15606 1
565 . 2 2 46 46 LYS N N 15 121.358 0.3 . 1 . . . . 96 LYS N . 15606 1
566 . 2 2 47 47 ASP H H 1 9.719 0.020 . 1 . . . . 97 ASP H . 15606 1
567 . 2 2 47 47 ASP HA H 1 4.034 0.020 . 1 . . . . 97 ASP HA . 15606 1
568 . 2 2 47 47 ASP HB2 H 1 2.827 0.020 . 2 . . . . 97 ASP HB2 . 15606 1
569 . 2 2 47 47 ASP HB3 H 1 2.937 0.020 . 2 . . . . 97 ASP HB3 . 15606 1
570 . 2 2 47 47 ASP C C 13 172.972 0.3 . 1 . . . . 97 ASP C . 15606 1
571 . 2 2 47 47 ASP CA C 13 57.326 0.3 . 1 . . . . 97 ASP CA . 15606 1
572 . 2 2 47 47 ASP CB C 13 39.624 0.3 . 1 . . . . 97 ASP CB . 15606 1
573 . 2 2 47 47 ASP N N 15 129.203 0.3 . 1 . . . . 97 ASP N . 15606 1
574 . 2 2 48 48 ASP H H 1 8.344 0.020 . 1 . . . . 98 ASP H . 15606 1
575 . 2 2 48 48 ASP C C 13 173.085 0.3 . 1 . . . . 98 ASP C . 15606 1
576 . 2 2 48 48 ASP CA C 13 54.134 0.3 . 1 . . . . 98 ASP CA . 15606 1
577 . 2 2 48 48 ASP CB C 13 40.452 0.3 . 1 . . . . 98 ASP CB . 15606 1
578 . 2 2 48 48 ASP N N 15 118.794 0.3 . 1 . . . . 98 ASP N . 15606 1
579 . 2 2 49 49 GLN H H 1 8.467 0.020 . 1 . . . . 99 GLN H . 15606 1
580 . 2 2 49 49 GLN HA H 1 4.440 0.020 . 1 . . . . 99 GLN HA . 15606 1
581 . 2 2 49 49 GLN HB2 H 1 2.260 0.020 . 1 . . . . 99 GLN HB2 . 15606 1
582 . 2 2 49 49 GLN HB3 H 1 2.260 0.020 . 1 . . . . 99 GLN HB3 . 15606 1
583 . 2 2 49 49 GLN C C 13 171.762 0.3 . 1 . . . . 99 GLN C . 15606 1
584 . 2 2 49 49 GLN CA C 13 54.788 0.3 . 1 . . . . 99 GLN CA . 15606 1
585 . 2 2 49 49 GLN CB C 13 30.189 0.3 . 1 . . . . 99 GLN CB . 15606 1
586 . 2 2 49 49 GLN N N 15 121.277 0.3 . 1 . . . . 99 GLN N . 15606 1
587 . 2 2 50 50 LEU H H 1 8.405 0.020 . 1 . . . . 100 LEU H . 15606 1
588 . 2 2 50 50 LEU HA H 1 3.594 0.020 . 1 . . . . 100 LEU HA . 15606 1
589 . 2 2 50 50 LEU HB2 H 1 1.161 0.020 . 2 . . . . 100 LEU HB2 . 15606 1
590 . 2 2 50 50 LEU HB3 H 1 1.365 0.020 . 2 . . . . 100 LEU HB3 . 15606 1
591 . 2 2 50 50 LEU HD11 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1
592 . 2 2 50 50 LEU HD12 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1
593 . 2 2 50 50 LEU HD13 H 1 0.343 0.020 . 1 . . . . 100 LEU HD1 . 15606 1
594 . 2 2 50 50 LEU HD21 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1
595 . 2 2 50 50 LEU HD22 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1
596 . 2 2 50 50 LEU HD23 H 1 0.570 0.020 . 1 . . . . 100 LEU HD2 . 15606 1
597 . 2 2 50 50 LEU C C 13 174.294 0.3 . 1 . . . . 100 LEU C . 15606 1
598 . 2 2 50 50 LEU CA C 13 55.296 0.3 . 1 . . . . 100 LEU CA . 15606 1
599 . 2 2 50 50 LEU CB C 13 42.098 0.3 . 1 . . . . 100 LEU CB . 15606 1
600 . 2 2 50 50 LEU CD1 C 13 23.317 0.3 . 1 . . . . 100 LEU CD1 . 15606 1
601 . 2 2 50 50 LEU CD2 C 13 25.348 0.3 . 1 . . . . 100 LEU CD2 . 15606 1
602 . 2 2 50 50 LEU N N 15 128.563 0.3 . 1 . . . . 100 LEU N . 15606 1
603 . 2 2 51 51 LEU H H 1 8.738 0.020 . 1 . . . . 101 LEU H . 15606 1
604 . 2 2 51 51 LEU HA H 1 4.478 0.020 . 1 . . . . 101 LEU HA . 15606 1
605 . 2 2 51 51 LEU HD11 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1
606 . 2 2 51 51 LEU HD12 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1
607 . 2 2 51 51 LEU HD13 H 1 0.858 0.020 . 1 . . . . 101 LEU HD1 . 15606 1
608 . 2 2 51 51 LEU HD21 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1
609 . 2 2 51 51 LEU HD22 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1
610 . 2 2 51 51 LEU HD23 H 1 0.858 0.020 . 1 . . . . 101 LEU HD2 . 15606 1
611 . 2 2 51 51 LEU C C 13 172.494 0.3 . 1 . . . . 101 LEU C . 15606 1
612 . 2 2 51 51 LEU CA C 13 53.805 0.3 . 1 . . . . 101 LEU CA . 15606 1
613 . 2 2 51 51 LEU N N 15 128.367 0.3 . 1 . . . . 101 LEU N . 15606 1
614 . 2 2 52 52 ASP CB C 13 43.266 0.3 . 1 . . . . 102 ASP CB . 15606 1
615 . 2 2 53 53 ASP H H 1 8.104 0.020 . 1 . . . . 103 ASP H . 15606 1
616 . 2 2 53 53 ASP HA H 1 4.463 0.020 . 1 . . . . 103 ASP HA . 15606 1
617 . 2 2 53 53 ASP HB2 H 1 2.549 0.020 . 1 . . . . 103 ASP HB2 . 15606 1
618 . 2 2 53 53 ASP HB3 H 1 2.549 0.020 . 1 . . . . 103 ASP HB3 . 15606 1
619 . 2 2 53 53 ASP C C 13 174.351 0.3 . 1 . . . . 103 ASP C . 15606 1
620 . 2 2 53 53 ASP CA C 13 57.853 0.3 . 1 . . . . 103 ASP CA . 15606 1
621 . 2 2 53 53 ASP CB C 13 42.356 0.3 . 1 . . . . 103 ASP CB . 15606 1
622 . 2 2 53 53 ASP N N 15 122.742 0.3 . 1 . . . . 103 ASP N . 15606 1
623 . 2 2 54 54 GLY H H 1 8.439 0.020 . 1 . . . . 104 GLY H . 15606 1
624 . 2 2 54 54 GLY HA2 H 1 3.653 0.020 . 1 . . . . 104 GLY HA2 . 15606 1
625 . 2 2 54 54 GLY C C 13 172.466 0.3 . 1 . . . . 104 GLY C . 15606 1
626 . 2 2 54 54 GLY CA C 13 45.144 0.3 . 1 . . . . 104 GLY CA . 15606 1
627 . 2 2 54 54 GLY N N 15 102.850 0.3 . 1 . . . . 104 GLY N . 15606 1
628 . 2 2 55 55 LYS H H 1 7.584 0.020 . 1 . . . . 105 LYS H . 15606 1
629 . 2 2 55 55 LYS HA H 1 4.417 0.020 . 1 . . . . 105 LYS HA . 15606 1
630 . 2 2 55 55 LYS C C 13 173.816 0.3 . 1 . . . . 105 LYS C . 15606 1
631 . 2 2 55 55 LYS CA C 13 55.678 0.3 . 1 . . . . 105 LYS CA . 15606 1
632 . 2 2 55 55 LYS CB C 13 34.907 0.3 . 1 . . . . 105 LYS CB . 15606 1
633 . 2 2 55 55 LYS N N 15 120.482 0.3 . 1 . . . . 105 LYS N . 15606 1
634 . 2 2 56 56 THR H H 1 8.667 0.020 . 1 . . . . 106 THR H . 15606 1
635 . 2 2 56 56 THR HA H 1 4.963 0.020 . 1 . . . . 106 THR HA . 15606 1
636 . 2 2 56 56 THR HB H 1 4.899 0.020 . 1 . . . . 106 THR HB . 15606 1
637 . 2 2 56 56 THR HG21 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1
638 . 2 2 56 56 THR HG22 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1
639 . 2 2 56 56 THR HG23 H 1 1.230 0.020 . 1 . . . . 106 THR HG2 . 15606 1
640 . 2 2 56 56 THR C C 13 174.294 0.3 . 1 . . . . 106 THR C . 15606 1
641 . 2 2 56 56 THR CA C 13 60.653 0.3 . 1 . . . . 106 THR CA . 15606 1
642 . 2 2 56 56 THR CB C 13 71.157 0.3 . 1 . . . . 106 THR CB . 15606 1
643 . 2 2 56 56 THR CG2 C 13 22.302 0.3 . 1 . . . . 106 THR CG2 . 15606 1
644 . 2 2 56 56 THR N N 15 109.982 0.3 . 1 . . . . 106 THR N . 15606 1
645 . 2 2 57 57 LEU H H 1 9.109 0.020 . 1 . . . . 107 LEU H . 15606 1
646 . 2 2 57 57 LEU HA H 1 4.099 0.020 . 1 . . . . 107 LEU HA . 15606 1
647 . 2 2 57 57 LEU HB2 H 1 1.525 0.020 . 1 . . . . 107 LEU HB2 . 15606 1
648 . 2 2 57 57 LEU HB3 H 1 1.525 0.020 . 1 . . . . 107 LEU HB3 . 15606 1
649 . 2 2 57 57 LEU HD11 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1
650 . 2 2 57 57 LEU HD12 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1
651 . 2 2 57 57 LEU HD13 H 1 0.601 0.020 . 1 . . . . 107 LEU HD1 . 15606 1
652 . 2 2 57 57 LEU HD21 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1
653 . 2 2 57 57 LEU HD22 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1
654 . 2 2 57 57 LEU HD23 H 1 0.601 0.020 . 1 . . . . 107 LEU HD2 . 15606 1
655 . 2 2 57 57 LEU C C 13 178.318 0.3 . 1 . . . . 107 LEU C . 15606 1
656 . 2 2 57 57 LEU CA C 13 59.043 0.3 . 1 . . . . 107 LEU CA . 15606 1
657 . 2 2 57 57 LEU CB C 13 39.053 0.3 . 1 . . . . 107 LEU CB . 15606 1
658 . 2 2 57 57 LEU CD1 C 13 24.840 0.3 . 1 . . . . 107 LEU CD1 . 15606 1
659 . 2 2 57 57 LEU CD2 C 13 24.332 0.3 . 1 . . . . 107 LEU CD2 . 15606 1
660 . 2 2 57 57 LEU N N 15 121.874 0.3 . 1 . . . . 107 LEU N . 15606 1
661 . 2 2 58 58 GLY H H 1 9.559 0.020 . 1 . . . . 108 GLY H . 15606 1
662 . 2 2 58 58 GLY HA2 H 1 4.099 0.020 . 1 . . . . 108 GLY HA2 . 15606 1
663 . 2 2 58 58 GLY HA3 H 1 4.000 0.020 . 2 . . . . 108 GLY HA3 . 15606 1
664 . 2 2 58 58 GLY C C 13 175.701 0.3 . 1 . . . . 108 GLY C . 15606 1
665 . 2 2 58 58 GLY CA C 13 47.174 0.3 . 1 . . . . 108 GLY CA . 15606 1
666 . 2 2 58 58 GLY N N 15 108.381 0.3 . 1 . . . . 108 GLY N . 15606 1
667 . 2 2 59 59 GLU H H 1 7.941 0.020 . 1 . . . . 109 GLU H . 15606 1
668 . 2 2 59 59 GLU HA H 1 4.084 0.020 . 1 . . . . 109 GLU HA . 15606 1
669 . 2 2 59 59 GLU HB2 H 1 1.706 0.020 . 2 . . . . 109 GLU HB2 . 15606 1
670 . 2 2 59 59 GLU HB3 H 1 2.024 0.020 . 2 . . . . 109 GLU HB3 . 15606 1
671 . 2 2 59 59 GLU C C 13 176.039 0.3 . 1 . . . . 109 GLU C . 15606 1
672 . 2 2 59 59 GLU CA C 13 58.916 0.3 . 1 . . . . 109 GLU CA . 15606 1
673 . 2 2 59 59 GLU CB C 13 30.423 0.3 . 1 . . . . 109 GLU CB . 15606 1
674 . 2 2 59 59 GLU N N 15 123.279 0.3 . 1 . . . . 109 GLU N . 15606 1
675 . 2 2 60 60 CYS H H 1 7.686 0.020 . 1 . . . . 110 CYS H . 15606 1
676 . 2 2 60 60 CYS HB2 H 1 2.668 0.020 . 2 . . . . 110 CYS HB2 . 15606 1
677 . 2 2 60 60 CYS HB3 H 1 3.221 0.020 . 2 . . . . 110 CYS HB3 . 15606 1
678 . 2 2 60 60 CYS C C 13 171.059 0.3 . 1 . . . . 110 CYS C . 15606 1
679 . 2 2 60 60 CYS CA C 13 60.685 0.3 . 1 . . . . 110 CYS CA . 15606 1
680 . 2 2 60 60 CYS CB C 13 27.886 0.3 . 1 . . . . 110 CYS CB . 15606 1
681 . 2 2 60 60 CYS N N 15 116.160 0.3 . 1 . . . . 110 CYS N . 15606 1
682 . 2 2 61 61 GLY H H 1 7.595 0.020 . 1 . . . . 111 GLY H . 15606 1
683 . 2 2 61 61 GLY HA2 H 1 4.061 0.020 . 1 . . . . 111 GLY HA2 . 15606 1
684 . 2 2 61 61 GLY C C 13 171.678 0.3 . 1 . . . . 111 GLY C . 15606 1
685 . 2 2 61 61 GLY CA C 13 44.636 0.3 . 1 . . . . 111 GLY CA . 15606 1
686 . 2 2 61 61 GLY N N 15 104.223 0.3 . 1 . . . . 111 GLY N . 15606 1
687 . 2 2 62 62 PHE H H 1 8.107 0.020 . 1 . . . . 112 PHE H . 15606 1
688 . 2 2 62 62 PHE HD1 H 1 7.090 0.020 . 1 . . . . 112 PHE HD1 . 15606 1
689 . 2 2 62 62 PHE HD2 H 1 7.090 0.020 . 1 . . . . 112 PHE HD2 . 15606 1
690 . 2 2 62 62 PHE C C 13 169.596 0.3 . 1 . . . . 112 PHE C . 15606 1
691 . 2 2 62 62 PHE CA C 13 56.190 0.3 . 1 . . . . 112 PHE CA . 15606 1
692 . 2 2 62 62 PHE CB C 13 38.135 0.3 . 1 . . . . 112 PHE CB . 15606 1
693 . 2 2 62 62 PHE N N 15 122.991 0.3 . 1 . . . . 112 PHE N . 15606 1
694 . 2 2 63 63 THR H H 1 7.526 0.020 . 1 . . . . 113 THR H . 15606 1
695 . 2 2 63 63 THR HA H 1 4.910 0.020 . 1 . . . . 113 THR HA . 15606 1
696 . 2 2 63 63 THR HB H 1 4.644 0.020 . 1 . . . . 113 THR HB . 15606 1
697 . 2 2 63 63 THR HG21 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1
698 . 2 2 63 63 THR HG22 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1
699 . 2 2 63 63 THR HG23 H 1 1.116 0.020 . 1 . . . . 113 THR HG2 . 15606 1
700 . 2 2 63 63 THR C C 13 173.338 0.3 . 1 . . . . 113 THR C . 15606 1
701 . 2 2 63 63 THR CA C 13 58.341 0.3 . 1 . . . . 113 THR CA . 15606 1
702 . 2 2 63 63 THR N N 15 109.638 0.3 . 1 . . . . 113 THR N . 15606 1
703 . 2 2 64 64 SER H H 1 9.581 0.020 . 1 . . . . 114 SER H . 15606 1
704 . 2 2 64 64 SER HA H 1 4.668 0.020 . 1 . . . . 114 SER HA . 15606 1
705 . 2 2 64 64 SER HB2 H 1 4.023 0.020 . 1 . . . . 114 SER HB2 . 15606 1
706 . 2 2 64 64 SER HB3 H 1 4.023 0.020 . 1 . . . . 114 SER HB3 . 15606 1
707 . 2 2 64 64 SER C C 13 173.422 0.3 . 1 . . . . 114 SER C . 15606 1
708 . 2 2 64 64 SER CA C 13 61.726 0.3 . 1 . . . . 114 SER CA . 15606 1
709 . 2 2 64 64 SER CB C 13 63.417 0.3 . 1 . . . . 114 SER CB . 15606 1
710 . 2 2 64 64 SER N N 15 117.672 0.3 . 1 . . . . 114 SER N . 15606 1
711 . 2 2 65 65 GLN H H 1 8.022 0.020 . 1 . . . . 115 GLN H . 15606 1
712 . 2 2 65 65 GLN HA H 1 4.326 0.020 . 1 . . . . 115 GLN HA . 15606 1
713 . 2 2 65 65 GLN HB2 H 1 2.070 0.020 . 1 . . . . 115 GLN HB2 . 15606 1
714 . 2 2 65 65 GLN HB3 H 1 2.070 0.020 . 1 . . . . 115 GLN HB3 . 15606 1
715 . 2 2 65 65 GLN HG2 H 1 2.441 0.020 . 1 . . . . 115 GLN HG2 . 15606 1
716 . 2 2 65 65 GLN HG3 H 1 2.441 0.020 . 1 . . . . 115 GLN HG3 . 15606 1
717 . 2 2 65 65 GLN C C 13 174.041 0.3 . 1 . . . . 115 GLN C . 15606 1
718 . 2 2 65 65 GLN CA C 13 57.834 0.3 . 1 . . . . 115 GLN CA . 15606 1
719 . 2 2 65 65 GLN CB C 13 29.693 0.3 . 1 . . . . 115 GLN CB . 15606 1
720 . 2 2 65 65 GLN N N 15 115.992 0.3 . 1 . . . . 115 GLN N . 15606 1
721 . 2 2 66 66 THR H H 1 7.567 0.020 . 1 . . . . 116 THR H . 15606 1
722 . 2 2 66 66 THR HA H 1 4.629 0.020 . 1 . . . . 116 THR HA . 15606 1
723 . 2 2 66 66 THR HG21 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1
724 . 2 2 66 66 THR HG22 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1
725 . 2 2 66 66 THR HG23 H 1 1.207 0.020 . 1 . . . . 116 THR HG2 . 15606 1
726 . 2 2 66 66 THR C C 13 171.847 0.3 . 1 . . . . 116 THR C . 15606 1
727 . 2 2 66 66 THR CA C 13 61.806 0.3 . 1 . . . . 116 THR CA . 15606 1
728 . 2 2 66 66 THR CB C 13 70.330 0.3 . 1 . . . . 116 THR CB . 15606 1
729 . 2 2 66 66 THR N N 15 107.702 0.3 . 1 . . . . 116 THR N . 15606 1
730 . 2 2 67 67 ALA H H 1 8.368 0.020 . 1 . . . . 117 ALA H . 15606 1
731 . 2 2 67 67 ALA HA H 1 5.099 0.020 . 1 . . . . 117 ALA HA . 15606 1
732 . 2 2 67 67 ALA HB1 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1
733 . 2 2 67 67 ALA HB2 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1
734 . 2 2 67 67 ALA HB3 H 1 1.661 0.020 . 1 . . . . 117 ALA HB . 15606 1
735 . 2 2 67 67 ALA C C 13 172.972 0.3 . 1 . . . . 117 ALA C . 15606 1
736 . 2 2 67 67 ALA CA C 13 51.742 0.3 . 1 . . . . 117 ALA CA . 15606 1
737 . 2 2 67 67 ALA CB C 13 18.749 0.3 . 1 . . . . 117 ALA CB . 15606 1
738 . 2 2 67 67 ALA N N 15 130.898 0.3 . 1 . . . . 117 ALA N . 15606 1
739 . 2 2 68 68 ARG H H 1 7.385 0.020 . 1 . . . . 118 ARG H . 15606 1
740 . 2 2 68 68 ARG HB2 H 1 1.676 0.020 . 1 . . . . 118 ARG HB2 . 15606 1
741 . 2 2 68 68 ARG HB3 H 1 1.676 0.020 . 1 . . . . 118 ARG HB3 . 15606 1
742 . 2 2 68 68 ARG C C 13 173.450 0.3 . 1 . . . . 118 ARG C . 15606 1
743 . 2 2 68 68 ARG CA C 13 54.797 0.3 . 1 . . . . 118 ARG CA . 15606 1
744 . 2 2 68 68 ARG N N 15 123.304 0.3 . 1 . . . . 118 ARG N . 15606 1
745 . 2 2 69 69 PRO CB C 13 31.596 0.3 . 1 . . . . 119 PRO CB . 15606 1
746 . 2 2 70 70 GLN H H 1 9.560 0.020 . 1 . . . . 120 GLN H . 15606 1
747 . 2 2 70 70 GLN C C 13 170.778 0.3 . 1 . . . . 120 GLN C . 15606 1
748 . 2 2 70 70 GLN CA C 13 55.441 0.3 . 1 . . . . 120 GLN CA . 15606 1
749 . 2 2 70 70 GLN CB C 13 28.700 0.3 . 1 . . . . 120 GLN CB . 15606 1
750 . 2 2 70 70 GLN N N 15 110.299 0.3 . 1 . . . . 120 GLN N . 15606 1
751 . 2 2 71 71 ALA H H 1 7.478 0.020 . 1 . . . . 121 ALA H . 15606 1
752 . 2 2 71 71 ALA HA H 1 4.675 0.020 . 1 . . . . 121 ALA HA . 15606 1
753 . 2 2 71 71 ALA HB1 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1
754 . 2 2 71 71 ALA HB2 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1
755 . 2 2 71 71 ALA HB3 H 1 1.222 0.020 . 1 . . . . 121 ALA HB . 15606 1
756 . 2 2 71 71 ALA C C 13 174.323 0.3 . 1 . . . . 121 ALA C . 15606 1
757 . 2 2 71 71 ALA CA C 13 51.393 0.3 . 1 . . . . 121 ALA CA . 15606 1
758 . 2 2 71 71 ALA N N 15 122.592 0.3 . 1 . . . . 121 ALA N . 15606 1
759 . 2 2 72 72 PRO HA H 1 4.690 0.020 . 1 . . . . 122 PRO HA . 15606 1
760 . 2 2 72 72 PRO CB C 13 33.003 0.3 . 1 . . . . 122 PRO CB . 15606 1
761 . 2 2 73 73 ALA H H 1 7.945 0.020 . 1 . . . . 123 ALA H . 15606 1
762 . 2 2 73 73 ALA HA H 1 5.129 0.020 . 1 . . . . 123 ALA HA . 15606 1
763 . 2 2 73 73 ALA HB1 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1
764 . 2 2 73 73 ALA HB2 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1
765 . 2 2 73 73 ALA HB3 H 1 1.706 0.020 . 1 . . . . 123 ALA HB . 15606 1
766 . 2 2 73 73 ALA C C 13 174.013 0.3 . 1 . . . . 123 ALA C . 15606 1
767 . 2 2 73 73 ALA CA C 13 51.667 0.3 . 1 . . . . 123 ALA CA . 15606 1
768 . 2 2 73 73 ALA CB C 13 21.416 0.3 . 1 . . . . 123 ALA CB . 15606 1
769 . 2 2 73 73 ALA N N 15 122.452 0.3 . 1 . . . . 123 ALA N . 15606 1
770 . 2 2 74 74 THR H H 1 8.420 0.020 . 1 . . . . 124 THR H . 15606 1
771 . 2 2 74 74 THR HA H 1 5.053 0.020 . 1 . . . . 124 THR HA . 15606 1
772 . 2 2 74 74 THR HB H 1 4.743 0.020 . 1 . . . . 124 THR HB . 15606 1
773 . 2 2 74 74 THR HG21 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1
774 . 2 2 74 74 THR HG22 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1
775 . 2 2 74 74 THR HG23 H 1 0.995 0.020 . 1 . . . . 124 THR HG2 . 15606 1
776 . 2 2 74 74 THR C C 13 171.819 0.3 . 1 . . . . 124 THR C . 15606 1
777 . 2 2 74 74 THR CA C 13 63.925 0.3 . 1 . . . . 124 THR CA . 15606 1
778 . 2 2 74 74 THR CB C 13 70.081 0.3 . 1 . . . . 124 THR CB . 15606 1
779 . 2 2 74 74 THR CG2 C 13 20.779 0.3 . 1 . . . . 124 THR CG2 . 15606 1
780 . 2 2 74 74 THR N N 15 117.668 0.3 . 1 . . . . 124 THR N . 15606 1
781 . 2 2 75 75 VAL H H 1 9.334 0.020 . 1 . . . . 125 VAL H . 15606 1
782 . 2 2 75 75 VAL HA H 1 4.735 0.020 . 1 . . . . 125 VAL HA . 15606 1
783 . 2 2 75 75 VAL HB H 1 1.797 0.020 . 1 . . . . 125 VAL HB . 15606 1
784 . 2 2 75 75 VAL HG11 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1
785 . 2 2 75 75 VAL HG12 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1
786 . 2 2 75 75 VAL HG13 H 1 0.533 0.020 . 1 . . . . 125 VAL HG1 . 15606 1
787 . 2 2 75 75 VAL HG21 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1
788 . 2 2 75 75 VAL HG22 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1
789 . 2 2 75 75 VAL HG23 H 1 0.533 0.020 . 1 . . . . 125 VAL HG2 . 15606 1
790 . 2 2 75 75 VAL C C 13 172.550 0.3 . 1 . . . . 125 VAL C . 15606 1
791 . 2 2 75 75 VAL CA C 13 60.405 0.3 . 1 . . . . 125 VAL CA . 15606 1
792 . 2 2 75 75 VAL CB C 13 34.990 0.3 . 1 . . . . 125 VAL CB . 15606 1
793 . 2 2 75 75 VAL N N 15 131.461 0.3 . 1 . . . . 125 VAL N . 15606 1
794 . 2 2 76 76 GLY H H 1 9.381 0.020 . 1 . . . . 126 GLY H . 15606 1
795 . 2 2 76 76 GLY HA2 H 1 4.372 0.020 . 1 . . . . 126 GLY HA2 . 15606 1
796 . 2 2 76 76 GLY HA3 H 1 4.372 0.020 . 1 . . . . 126 GLY HA3 . 15606 1
797 . 2 2 76 76 GLY C C 13 168.864 0.3 . 1 . . . . 126 GLY C . 15606 1
798 . 2 2 76 76 GLY CA C 13 45.666 0.3 . 1 . . . . 126 GLY CA . 15606 1
799 . 2 2 76 76 GLY N N 15 115.710 0.3 . 1 . . . . 126 GLY N . 15606 1
800 . 2 2 77 77 LEU H H 1 8.082 0.020 . 1 . . . . 127 LEU H . 15606 1
801 . 2 2 77 77 LEU HA H 1 5.417 0.020 . 1 . . . . 127 LEU HA . 15606 1
802 . 2 2 77 77 LEU C C 13 170.187 0.3 . 1 . . . . 127 LEU C . 15606 1
803 . 2 2 77 77 LEU CA C 13 53.265 0.3 . 1 . . . . 127 LEU CA . 15606 1
804 . 2 2 77 77 LEU CB C 13 45.749 0.3 . 1 . . . . 127 LEU CB . 15606 1
805 . 2 2 77 77 LEU N N 15 126.018 0.3 . 1 . . . . 127 LEU N . 15606 1
806 . 2 2 78 78 ALA H H 1 9.040 0.020 . 1 . . . . 128 ALA H . 15606 1
807 . 2 2 78 78 ALA HA H 1 4.804 0.020 . 1 . . . . 128 ALA HA . 15606 1
808 . 2 2 78 78 ALA HB1 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1
809 . 2 2 78 78 ALA HB2 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1
810 . 2 2 78 78 ALA HB3 H 1 1.509 0.020 . 1 . . . . 128 ALA HB . 15606 1
811 . 2 2 78 78 ALA C C 13 173.310 0.3 . 1 . . . . 128 ALA C . 15606 1
812 . 2 2 78 78 ALA CA C 13 50.352 0.3 . 1 . . . . 128 ALA CA . 15606 1
813 . 2 2 78 78 ALA CB C 13 23.734 0.3 . 1 . . . . 128 ALA CB . 15606 1
814 . 2 2 78 78 ALA N N 15 127.449 0.3 . 1 . . . . 128 ALA N . 15606 1
815 . 2 2 79 79 PHE H H 1 8.825 0.020 . 1 . . . . 129 PHE H . 15606 1
816 . 2 2 79 79 PHE HA H 1 6.245 0.020 . 1 . . . . 129 PHE HA . 15606 1
817 . 2 2 79 79 PHE HD1 H 1 7.182 0.020 . 1 . . . . 129 PHE HD1 . 15606 1
818 . 2 2 79 79 PHE HD2 H 1 7.182 0.020 . 1 . . . . 129 PHE HD2 . 15606 1
819 . 2 2 79 79 PHE C C 13 174.013 0.3 . 1 . . . . 129 PHE C . 15606 1
820 . 2 2 79 79 PHE CA C 13 53.269 0.3 . 1 . . . . 129 PHE CA . 15606 1
821 . 2 2 79 79 PHE N N 15 118.465 0.3 . 1 . . . . 129 PHE N . 15606 1
822 . 2 2 80 80 ARG H H 1 7.903 0.020 . 1 . . . . 130 ARG H . 15606 1
823 . 2 2 80 80 ARG C C 13 171.847 0.3 . 1 . . . . 130 ARG C . 15606 1
824 . 2 2 80 80 ARG CA C 13 56.802 0.3 . 1 . . . . 130 ARG CA . 15606 1
825 . 2 2 80 80 ARG CB C 13 31.348 0.3 . 1 . . . . 130 ARG CB . 15606 1
826 . 2 2 80 80 ARG N N 15 121.889 0.3 . 1 . . . . 130 ARG N . 15606 1
827 . 2 2 81 81 ALA H H 1 8.388 0.020 . 1 . . . . 131 ALA H . 15606 1
828 . 2 2 81 81 ALA C C 13 174.351 0.3 . 1 . . . . 131 ALA C . 15606 1
829 . 2 2 81 81 ALA CA C 13 51.874 0.3 . 1 . . . . 131 ALA CA . 15606 1
830 . 2 2 81 81 ALA CB C 13 19.347 0.3 . 1 . . . . 131 ALA CB . 15606 1
831 . 2 2 81 81 ALA N N 15 131.246 0.3 . 1 . . . . 131 ALA N . 15606 1
832 . 2 2 82 82 ASP H H 1 8.520 0.020 . 1 . . . . 132 ASP H . 15606 1
833 . 2 2 82 82 ASP C C 13 172.438 0.3 . 1 . . . . 132 ASP C . 15606 1
834 . 2 2 82 82 ASP CA C 13 56.439 0.3 . 1 . . . . 132 ASP CA . 15606 1
835 . 2 2 82 82 ASP CB C 13 39.624 0.3 . 1 . . . . 132 ASP CB . 15606 1
836 . 2 2 82 82 ASP N N 15 121.329 0.3 . 1 . . . . 132 ASP N . 15606 1
837 . 2 2 83 83 ASP H H 1 8.479 0.020 . 1 . . . . 133 ASP H . 15606 1
838 . 2 2 83 83 ASP C C 13 173.028 0.3 . 1 . . . . 133 ASP C . 15606 1
839 . 2 2 83 83 ASP CA C 13 55.238 0.3 . 1 . . . . 133 ASP CA . 15606 1
840 . 2 2 83 83 ASP CB C 13 40.949 0.3 . 1 . . . . 133 ASP CB . 15606 1
841 . 2 2 83 83 ASP N N 15 119.193 0.3 . 1 . . . . 133 ASP N . 15606 1
842 . 2 2 84 84 THR H H 1 7.836 0.020 . 1 . . . . 134 THR H . 15606 1
843 . 2 2 84 84 THR C C 13 172.269 0.3 . 1 . . . . 134 THR C . 15606 1
844 . 2 2 84 84 THR CA C 13 60.084 0.3 . 1 . . . . 134 THR CA . 15606 1
845 . 2 2 84 84 THR N N 15 113.472 0.3 . 1 . . . . 134 THR N . 15606 1
846 . 2 2 85 85 PHE H H 1 7.908 0.020 . 1 . . . . 135 PHE H . 15606 1
847 . 2 2 85 85 PHE C C 13 171.819 0.3 . 1 . . . . 135 PHE C . 15606 1
848 . 2 2 85 85 PHE CA C 13 57.705 0.3 . 1 . . . . 135 PHE CA . 15606 1
849 . 2 2 85 85 PHE N N 15 121.580 0.3 . 1 . . . . 135 PHE N . 15606 1
850 . 2 2 87 87 ALA H H 1 8.262 0.020 . 1 . . . . 137 ALA H . 15606 1
851 . 2 2 87 87 ALA C C 13 175.279 0.3 . 1 . . . . 137 ALA C . 15606 1
852 . 2 2 87 87 ALA CA C 13 51.713 0.3 . 1 . . . . 137 ALA CA . 15606 1
853 . 2 2 87 87 ALA CB C 13 18.685 0.3 . 1 . . . . 137 ALA CB . 15606 1
854 . 2 2 87 87 ALA N N 15 122.702 0.3 . 1 . . . . 137 ALA N . 15606 1
855 . 2 2 88 88 LEU H H 1 8.144 0.020 . 1 . . . . 138 LEU H . 15606 1
856 . 2 2 88 88 LEU C C 13 174.210 0.3 . 1 . . . . 138 LEU C . 15606 1
857 . 2 2 88 88 LEU CA C 13 55.706 0.3 . 1 . . . . 138 LEU CA . 15606 1
858 . 2 2 88 88 LEU CB C 13 41.445 0.3 . 1 . . . . 138 LEU CB . 15606 1
859 . 2 2 88 88 LEU N N 15 124.141 0.3 . 1 . . . . 138 LEU N . 15606 1
860 . 2 2 89 89 CYS H H 1 9.134 0.020 . 1 . . . . 139 CYS H . 15606 1
861 . 2 2 89 89 CYS C C 13 170.187 0.3 . 1 . . . . 139 CYS C . 15606 1
862 . 2 2 89 89 CYS CA C 13 58.609 0.3 . 1 . . . . 139 CYS CA . 15606 1
863 . 2 2 89 89 CYS CB C 13 28.617 0.3 . 1 . . . . 139 CYS CB . 15606 1
864 . 2 2 89 89 CYS N N 15 130.037 0.3 . 1 . . . . 139 CYS N . 15606 1
865 . 2 2 90 90 ILE H H 1 8.675 0.020 . 1 . . . . 140 ILE H . 15606 1
866 . 2 2 90 90 ILE HA H 1 3.865 0.020 . 1 . . . . 140 ILE HA . 15606 1
867 . 2 2 90 90 ILE HB H 1 1.453 0.020 . 1 . . . . 140 ILE HB . 15606 1
868 . 2 2 90 90 ILE HD11 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1
869 . 2 2 90 90 ILE HD12 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1
870 . 2 2 90 90 ILE HD13 H 1 0.678 0.020 . 1 . . . . 140 ILE HD1 . 15606 1
871 . 2 2 90 90 ILE HG21 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1
872 . 2 2 90 90 ILE HG22 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1
873 . 2 2 90 90 ILE HG23 H 1 0.548 0.020 . 1 . . . . 140 ILE HG2 . 15606 1
874 . 2 2 90 90 ILE C C 13 173.085 0.3 . 1 . . . . 140 ILE C . 15606 1
875 . 2 2 90 90 ILE CA C 13 61.387 0.3 . 1 . . . . 140 ILE CA . 15606 1
876 . 2 2 90 90 ILE CB C 13 40.068 0.3 . 1 . . . . 140 ILE CB . 15606 1
877 . 2 2 90 90 ILE CD1 C 13 13.673 0.3 . 1 . . . . 140 ILE CD1 . 15606 1
878 . 2 2 90 90 ILE CG2 C 13 17.734 0.3 . 1 . . . . 140 ILE CG2 . 15606 1
879 . 2 2 90 90 ILE N N 15 130.376 0.3 . 1 . . . . 140 ILE N . 15606 1
880 . 2 2 91 91 GLU H H 1 8.226 0.020 . 1 . . . . 141 GLU H . 15606 1
881 . 2 2 91 91 GLU C C 13 176.320 0.3 . 1 . . . . 141 GLU C . 15606 1
882 . 2 2 91 91 GLU CA C 13 54.237 0.3 . 1 . . . . 141 GLU CA . 15606 1
883 . 2 2 91 91 GLU N N 15 130.835 0.3 . 1 . . . . 141 GLU N . 15606 1
884 . 2 2 92 92 PRO CB C 13 32.424 0.3 . 1 . . . . 142 PRO CB . 15606 1
885 . 2 2 93 93 PHE H H 1 7.805 0.020 . 1 . . . . 143 PHE H . 15606 1
886 . 2 2 93 93 PHE C C 13 173.366 0.3 . 1 . . . . 143 PHE C . 15606 1
887 . 2 2 93 93 PHE CA C 13 54.998 0.3 . 1 . . . . 143 PHE CA . 15606 1
888 . 2 2 93 93 PHE CB C 13 38.714 0.3 . 1 . . . . 143 PHE CB . 15606 1
889 . 2 2 93 93 PHE N N 15 119.356 0.3 . 1 . . . . 143 PHE N . 15606 1
890 . 2 2 94 94 SER H H 1 8.321 0.020 . 1 . . . . 144 SER H . 15606 1
891 . 2 2 94 94 SER C C 13 170.356 0.3 . 1 . . . . 144 SER C . 15606 1
892 . 2 2 94 94 SER CA C 13 59.123 0.3 . 1 . . . . 144 SER CA . 15606 1
893 . 2 2 94 94 SER CB C 13 64.205 0.3 . 1 . . . . 144 SER CB . 15606 1
894 . 2 2 94 94 SER N N 15 113.902 0.3 . 1 . . . . 144 SER N . 15606 1
895 . 2 2 95 95 SER H H 1 8.210 0.020 . 1 . . . . 145 SER H . 15606 1
896 . 2 2 95 95 SER C C 13 172.550 0.3 . 1 . . . . 145 SER C . 15606 1
897 . 2 2 95 95 SER CA C 13 55.959 0.3 . 1 . . . . 145 SER CA . 15606 1
898 . 2 2 95 95 SER N N 15 113.472 0.3 . 1 . . . . 145 SER N . 15606 1
899 . 2 2 108 108 SER CB C 13 64.288 0.3 . 1 . . . . 158 SER CB . 15606 1
900 . 2 2 109 109 GLY H H 1 8.482 0.020 . 1 . . . . 159 GLY H . 15606 1
901 . 2 2 109 109 GLY C C 13 171.650 0.3 . 1 . . . . 159 GLY C . 15606 1
902 . 2 2 109 109 GLY CA C 13 45.706 0.3 . 1 . . . . 159 GLY CA . 15606 1
903 . 2 2 109 109 GLY N N 15 110.901 0.3 . 1 . . . . 159 GLY N . 15606 1
904 . 2 2 110 110 SER H H 1 8.140 0.020 . 1 . . . . 160 SER H . 15606 1
905 . 2 2 110 110 SER C C 13 172.184 0.3 . 1 . . . . 160 SER C . 15606 1
906 . 2 2 110 110 SER CA C 13 58.562 0.3 . 1 . . . . 160 SER CA . 15606 1
907 . 2 2 110 110 SER CB C 13 64.205 0.3 . 1 . . . . 160 SER CB . 15606 1
908 . 2 2 110 110 SER N N 15 115.623 0.3 . 1 . . . . 160 SER N . 15606 1
909 . 2 2 111 111 SER H H 1 8.339 0.020 . 1 . . . . 161 SER H . 15606 1
910 . 2 2 111 111 SER C C 13 172.719 0.3 . 1 . . . . 161 SER C . 15606 1
911 . 2 2 111 111 SER CA C 13 58.541 0.3 . 1 . . . . 161 SER CA . 15606 1
912 . 2 2 111 111 SER CB C 13 64.205 0.3 . 1 . . . . 161 SER CB . 15606 1
913 . 2 2 111 111 SER N N 15 117.925 0.3 . 1 . . . . 161 SER N . 15606 1
914 . 2 2 112 112 ALA H H 1 8.241 0.020 . 1 . . . . 162 ALA H . 15606 1
915 . 2 2 112 112 ALA C C 13 174.773 0.3 . 1 . . . . 162 ALA C . 15606 1
916 . 2 2 112 112 ALA CA C 13 52.988 0.3 . 1 . . . . 162 ALA CA . 15606 1
917 . 2 2 112 112 ALA CB C 13 19.099 0.3 . 1 . . . . 162 ALA CB . 15606 1
918 . 2 2 112 112 ALA N N 15 125.567 0.3 . 1 . . . . 162 ALA N . 15606 1
919 . 2 2 113 113 ASN H H 1 8.328 0.020 . 1 . . . . 163 ASN H . 15606 1
920 . 2 2 113 113 ASN C C 13 172.578 0.3 . 1 . . . . 163 ASN C . 15606 1
921 . 2 2 113 113 ASN CA C 13 53.512 0.3 . 1 . . . . 163 ASN CA . 15606 1
922 . 2 2 113 113 ASN CB C 13 38.962 0.3 . 1 . . . . 163 ASN CB . 15606 1
923 . 2 2 113 113 ASN N N 15 117.386 0.3 . 1 . . . . 163 ASN N . 15606 1
924 . 2 2 114 114 GLU H H 1 8.269 0.020 . 1 . . . . 164 GLU H . 15606 1
925 . 2 2 114 114 GLU C C 13 173.647 0.3 . 1 . . . . 164 GLU C . 15606 1
926 . 2 2 114 114 GLU CA C 13 57.080 0.3 . 1 . . . . 164 GLU CA . 15606 1
927 . 2 2 114 114 GLU CB C 13 30.438 0.3 . 1 . . . . 164 GLU CB . 15606 1
928 . 2 2 114 114 GLU N N 15 121.229 0.3 . 1 . . . . 164 GLU N . 15606 1
929 . 2 2 115 115 GLN H H 1 8.234 0.020 . 1 . . . . 165 GLN H . 15606 1
930 . 2 2 115 115 GLN C C 13 172.916 0.3 . 1 . . . . 165 GLN C . 15606 1
931 . 2 2 115 115 GLN CA C 13 55.919 0.3 . 1 . . . . 165 GLN CA . 15606 1
932 . 2 2 115 115 GLN CB C 13 30.272 0.3 . 1 . . . . 165 GLN CB . 15606 1
933 . 2 2 115 115 GLN N N 15 120.636 0.3 . 1 . . . . 165 GLN N . 15606 1
934 . 2 2 116 116 ALA H H 1 8.180 0.020 . 1 . . . . 166 ALA H . 15606 1
935 . 2 2 116 116 ALA C C 13 174.801 0.3 . 1 . . . . 166 ALA C . 15606 1
936 . 2 2 116 116 ALA CA C 13 52.647 0.3 . 1 . . . . 166 ALA CA . 15606 1
937 . 2 2 116 116 ALA CB C 13 19.513 0.3 . 1 . . . . 166 ALA CB . 15606 1
938 . 2 2 116 116 ALA N N 15 125.463 0.3 . 1 . . . . 166 ALA N . 15606 1
939 . 2 2 117 117 VAL H H 1 8.023 0.020 . 1 . . . . 167 VAL H . 15606 1
940 . 2 2 117 117 VAL C C 13 172.606 0.3 . 1 . . . . 167 VAL C . 15606 1
941 . 2 2 117 117 VAL CA C 13 62.459 0.3 . 1 . . . . 167 VAL CA . 15606 1
942 . 2 2 117 117 VAL CB C 13 32.921 0.3 . 1 . . . . 167 VAL CB . 15606 1
943 . 2 2 117 117 VAL N N 15 119.611 0.3 . 1 . . . . 167 VAL N . 15606 1
944 . 2 2 118 118 GLN H H 1 7.893 0.020 . 1 . . . . 168 GLN H . 15606 1
945 . 2 2 118 118 GLN CA C 13 57.485 0.3 . 1 . . . . 168 GLN CA . 15606 1
946 . 2 2 118 118 GLN N N 15 128.925 0.3 . 1 . . . . 168 GLN N . 15606 1
947 . 3 3 2 2 TYR HA H 1 5.144 0.020 . 1 . . . . 218 TYR HA . 15606 1
948 . 3 3 2 2 TYR HB2 H 1 2.918 0.020 . 1 . . . . 218 TYR HB2 . 15606 1
949 . 3 3 2 2 TYR HB3 H 1 2.918 0.020 . 1 . . . . 218 TYR HB3 . 15606 1
950 . 3 3 2 2 TYR HD1 H 1 6.947 0.020 . 1 . . . . 218 TYR HD1 . 15606 1
951 . 3 3 2 2 TYR HD2 H 1 6.947 0.020 . 1 . . . . 218 TYR HD2 . 15606 1
952 . 3 3 2 2 TYR C C 13 172.550 0.3 . 1 . . . . 218 TYR C . 15606 1
953 . 3 3 2 2 TYR CB C 13 41.776 0.3 . 1 . . . . 218 TYR CB . 15606 1
954 . 3 3 3 3 VAL H H 1 9.541 0.020 . 1 . . . . 219 VAL H . 15606 1
955 . 3 3 3 3 VAL HA H 1 4.735 0.020 . 1 . . . . 219 VAL HA . 15606 1
956 . 3 3 3 3 VAL HB H 1 1.888 0.020 . 1 . . . . 219 VAL HB . 15606 1
957 . 3 3 3 3 VAL HG11 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1
958 . 3 3 3 3 VAL HG12 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1
959 . 3 3 3 3 VAL HG13 H 1 0.828 0.020 . 1 . . . . 219 VAL HG1 . 15606 1
960 . 3 3 3 3 VAL HG21 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1
961 . 3 3 3 3 VAL HG22 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1
962 . 3 3 3 3 VAL HG23 H 1 0.828 0.020 . 1 . . . . 219 VAL HG2 . 15606 1
963 . 3 3 3 3 VAL C C 13 169.652 0.3 . 1 . . . . 219 VAL C . 15606 1
964 . 3 3 3 3 VAL CA C 13 60.284 0.3 . 1 . . . . 219 VAL CA . 15606 1
965 . 3 3 3 3 VAL CB C 13 35.499 0.3 . 1 . . . . 219 VAL CB . 15606 1
966 . 3 3 3 3 VAL CG1 C 13 20.779 0.3 . 1 . . . . 219 VAL CG1 . 15606 1
967 . 3 3 3 3 VAL CG2 C 13 21.287 0.3 . 1 . . . . 219 VAL CG2 . 15606 1
968 . 3 3 3 3 VAL N N 15 118.425 0.3 . 1 . . . . 219 VAL N . 15606 1
969 . 3 3 4 4 LYS H H 1 8.580 0.020 . 1 . . . . 220 LYS H . 15606 1
970 . 3 3 4 4 LYS HA H 1 5.351 0.020 . 1 . . . . 220 LYS HA . 15606 1
971 . 3 3 4 4 LYS HB2 H 1 1.691 0.020 . 2 . . . . 220 LYS HB2 . 15606 1
972 . 3 3 4 4 LYS HB3 H 1 1.858 0.020 . 2 . . . . 220 LYS HB3 . 15606 1
973 . 3 3 4 4 LYS HG2 H 1 1.176 0.020 . 2 . . . . 220 LYS HG2 . 15606 1
974 . 3 3 4 4 LYS HG3 H 1 1.252 0.020 . 2 . . . . 220 LYS HG3 . 15606 1
975 . 3 3 4 4 LYS C C 13 171.228 0.3 . 1 . . . . 220 LYS C . 15606 1
976 . 3 3 4 4 LYS CA C 13 54.788 0.3 . 1 . . . . 220 LYS CA . 15606 1
977 . 3 3 4 4 LYS CB C 13 34.992 0.3 . 1 . . . . 220 LYS CB . 15606 1
978 . 3 3 4 4 LYS CG C 13 24.840 0.3 . 1 . . . . 220 LYS CG . 15606 1
979 . 3 3 4 4 LYS N N 15 124.384 0.3 . 1 . . . . 220 LYS N . 15606 1
980 . 3 3 5 5 LEU H H 1 9.894 0.020 . 1 . . . . 221 LEU H . 15606 1
981 . 3 3 5 5 LEU HA H 1 5.402 0.020 . 1 . . . . 221 LEU HA . 15606 1
982 . 3 3 5 5 LEU HB2 H 1 2.034 0.020 . 2 . . . . 221 LEU HB2 . 15606 1
983 . 3 3 5 5 LEU HB3 H 1 2.018 0.020 . 2 . . . . 221 LEU HB3 . 15606 1
984 . 3 3 5 5 LEU C C 13 173.507 0.3 . 1 . . . . 221 LEU C . 15606 1
985 . 3 3 5 5 LEU CA C 13 52.758 0.3 . 1 . . . . 221 LEU CA . 15606 1
986 . 3 3 5 5 LEU CB C 13 43.621 0.3 . 1 . . . . 221 LEU CB . 15606 1
987 . 3 3 5 5 LEU CD1 C 13 26.870 0.3 . 1 . . . . 221 LEU CD1 . 15606 1
988 . 3 3 5 5 LEU CD2 C 13 24.332 0.3 . 1 . . . . 221 LEU CD2 . 15606 1
989 . 3 3 5 5 LEU N N 15 127.451 0.3 . 1 . . . . 221 LEU N . 15606 1
990 . 3 3 6 6 ILE H H 1 8.970 0.020 . 1 . . . . 222 ILE H . 15606 1
991 . 3 3 6 6 ILE HA H 1 5.538 0.020 . 1 . . . . 222 ILE HA . 15606 1
992 . 3 3 6 6 ILE HB H 1 1.789 0.020 . 1 . . . . 222 ILE HB . 15606 1
993 . 3 3 6 6 ILE HD11 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1
994 . 3 3 6 6 ILE HD12 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1
995 . 3 3 6 6 ILE HD13 H 1 0.821 0.020 . 1 . . . . 222 ILE HD1 . 15606 1
996 . 3 3 6 6 ILE HG12 H 1 1.524 0.020 . 1 . . . . 222 ILE HG12 . 15606 1
997 . 3 3 6 6 ILE HG13 H 1 1.524 0.020 . 1 . . . . 222 ILE HG13 . 15606 1
998 . 3 3 6 6 ILE HG21 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1
999 . 3 3 6 6 ILE HG22 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1
1000 . 3 3 6 6 ILE HG23 H 1 1.055 0.020 . 1 . . . . 222 ILE HG2 . 15606 1
1001 . 3 3 6 6 ILE C C 13 173.535 0.3 . 1 . . . . 222 ILE C . 15606 1
1002 . 3 3 6 6 ILE CA C 13 60.371 0.3 . 1 . . . . 222 ILE CA . 15606 1
1003 . 3 3 6 6 ILE CB C 13 40.068 0.3 . 1 . . . . 222 ILE CB . 15606 1
1004 . 3 3 6 6 ILE CD1 C 13 14.180 0.3 . 1 . . . . 222 ILE CD1 . 15606 1
1005 . 3 3 6 6 ILE CG1 C 13 28.393 0.3 . 1 . . . . 222 ILE CG1 . 15606 1
1006 . 3 3 6 6 ILE CG2 C 13 17.734 0.3 . 1 . . . . 222 ILE CG2 . 15606 1
1007 . 3 3 6 6 ILE N N 15 124.332 0.3 . 1 . . . . 222 ILE N . 15606 1
1008 . 3 3 7 7 SER H H 1 9.427 0.020 . 1 . . . . 223 SER H . 15606 1
1009 . 3 3 7 7 SER HA H 1 4.993 0.020 . 1 . . . . 223 SER HA . 15606 1
1010 . 3 3 7 7 SER HB2 H 1 4.054 0.020 . 1 . . . . 223 SER HB2 . 15606 1
1011 . 3 3 7 7 SER HB3 H 1 4.054 0.020 . 1 . . . . 223 SER HB3 . 15606 1
1012 . 3 3 7 7 SER C C 13 175.082 0.3 . 1 . . . . 223 SER C . 15606 1
1013 . 3 3 7 7 SER CA C 13 59.610 0.3 . 1 . . . . 223 SER CA . 15606 1
1014 . 3 3 7 7 SER CB C 13 66.605 0.3 . 1 . . . . 223 SER CB . 15606 1
1015 . 3 3 7 7 SER N N 15 121.328 0.3 . 1 . . . . 223 SER N . 15606 1
1016 . 3 3 8 8 SER H H 1 9.305 0.020 . 1 . . . . 224 SER H . 15606 1
1017 . 3 3 8 8 SER HA H 1 5.000 0.020 . 1 . . . . 224 SER HA . 15606 1
1018 . 3 3 8 8 SER HB2 H 1 4.069 0.020 . 2 . . . . 224 SER HB2 . 15606 1
1019 . 3 3 8 8 SER HB3 H 1 3.834 0.020 . 2 . . . . 224 SER HB3 . 15606 1
1020 . 3 3 8 8 SER C C 13 172.972 0.3 . 1 . . . . 224 SER C . 15606 1
1021 . 3 3 8 8 SER CA C 13 61.806 0.3 . 1 . . . . 224 SER CA . 15606 1
1022 . 3 3 8 8 SER CB C 13 63.709 0.3 . 1 . . . . 224 SER CB . 15606 1
1023 . 3 3 8 8 SER N N 15 121.141 0.3 . 1 . . . . 224 SER N . 15606 1
1024 . 3 3 9 9 ASP H H 1 9.739 0.020 . 1 . . . . 225 ASP H . 15606 1
1025 . 3 3 9 9 ASP HA H 1 6.144 0.020 . 1 . . . . 225 ASP HA . 15606 1
1026 . 3 3 9 9 ASP HB2 H 1 2.933 0.020 . 2 . . . . 225 ASP HB2 . 15606 1
1027 . 3 3 9 9 ASP HB3 H 1 3.251 0.020 . 2 . . . . 225 ASP HB3 . 15606 1
1028 . 3 3 9 9 ASP C C 13 173.310 0.3 . 1 . . . . 225 ASP C . 15606 1
1029 . 3 3 9 9 ASP CA C 13 52.758 0.3 . 1 . . . . 225 ASP CA . 15606 1
1030 . 3 3 9 9 ASP CB C 13 37.886 0.3 . 1 . . . . 225 ASP CB . 15606 1
1031 . 3 3 9 9 ASP N N 15 116.483 0.3 . 1 . . . . 225 ASP N . 15606 1
1032 . 3 3 10 10 GLY H H 1 8.296 0.020 . 1 . . . . 226 GLY H . 15606 1
1033 . 3 3 10 10 GLY HA2 H 1 3.872 0.020 . 1 . . . . 226 GLY HA2 . 15606 1
1034 . 3 3 10 10 GLY C C 13 172.494 0.3 . 1 . . . . 226 GLY C . 15606 1
1035 . 3 3 10 10 GLY CA C 13 46.666 0.3 . 1 . . . . 226 GLY CA . 15606 1
1036 . 3 3 10 10 GLY N N 15 108.594 0.3 . 1 . . . . 226 GLY N . 15606 1
1037 . 3 3 11 11 HIS H H 1 7.632 0.020 . 1 . . . . 227 HIS H . 15606 1
1038 . 3 3 11 11 HIS HA H 1 4.675 0.020 . 1 . . . . 227 HIS HA . 15606 1
1039 . 3 3 11 11 HIS C C 13 171.453 0.3 . 1 . . . . 227 HIS C . 15606 1
1040 . 3 3 11 11 HIS CA C 13 57.689 0.3 . 1 . . . . 227 HIS CA . 15606 1
1041 . 3 3 11 11 HIS CB C 13 33.997 0.3 . 1 . . . . 227 HIS CB . 15606 1
1042 . 3 3 11 11 HIS N N 15 119.300 0.3 . 1 . . . . 227 HIS N . 15606 1
1043 . 3 3 12 12 GLU H H 1 9.095 0.020 . 1 . . . . 228 GLU H . 15606 1
1044 . 3 3 12 12 GLU HA H 1 4.998 0.020 . 1 . . . . 228 GLU HA . 15606 1
1045 . 3 3 12 12 GLU C C 13 172.212 0.3 . 1 . . . . 228 GLU C . 15606 1
1046 . 3 3 12 12 GLU CA C 13 54.317 0.3 . 1 . . . . 228 GLU CA . 15606 1
1047 . 3 3 12 12 GLU CB C 13 32.672 0.3 . 1 . . . . 228 GLU CB . 15606 1
1048 . 3 3 12 12 GLU N N 15 119.003 0.3 . 1 . . . . 228 GLU N . 15606 1
1049 . 3 3 13 13 PHE H H 1 9.712 0.020 . 1 . . . . 229 PHE H . 15606 1
1050 . 3 3 13 13 PHE HA H 1 5.553 0.020 . 1 . . . . 229 PHE HA . 15606 1
1051 . 3 3 13 13 PHE HB2 H 1 3.236 0.020 . 1 . . . . 229 PHE HB2 . 15606 1
1052 . 3 3 13 13 PHE HB3 H 1 3.236 0.020 . 1 . . . . 229 PHE HB3 . 15606 1
1053 . 3 3 13 13 PHE HD1 H 1 7.461 0.020 . 1 . . . . 229 PHE HD1 . 15606 1
1054 . 3 3 13 13 PHE HD2 H 1 7.461 0.020 . 1 . . . . 229 PHE HD2 . 15606 1
1055 . 3 3 13 13 PHE HE1 H 1 7.037 0.020 . 1 . . . . 229 PHE HE1 . 15606 1
1056 . 3 3 13 13 PHE HE2 H 1 7.037 0.020 . 1 . . . . 229 PHE HE2 . 15606 1
1057 . 3 3 13 13 PHE C C 13 172.100 0.3 . 1 . . . . 229 PHE C . 15606 1
1058 . 3 3 13 13 PHE CA C 13 56.818 0.3 . 1 . . . . 229 PHE CA . 15606 1
1059 . 3 3 13 13 PHE CB C 13 41.591 0.3 . 1 . . . . 229 PHE CB . 15606 1
1060 . 3 3 13 13 PHE N N 15 123.776 0.3 . 1 . . . . 229 PHE N . 15606 1
1061 . 3 3 14 14 ILE H H 1 9.755 0.020 . 1 . . . . 230 ILE H . 15606 1
1062 . 3 3 14 14 ILE HA H 1 5.291 0.020 . 1 . . . . 230 ILE HA . 15606 1
1063 . 3 3 14 14 ILE HB H 1 1.911 0.020 . 1 . . . . 230 ILE HB . 15606 1
1064 . 3 3 14 14 ILE HD11 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1
1065 . 3 3 14 14 ILE HD12 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1
1066 . 3 3 14 14 ILE HD13 H 1 0.722 0.020 . 1 . . . . 230 ILE HD1 . 15606 1
1067 . 3 3 14 14 ILE HG12 H 1 1.592 0.020 . 1 . . . . 230 ILE HG12 . 15606 1
1068 . 3 3 14 14 ILE HG13 H 1 1.592 0.020 . 1 . . . . 230 ILE HG13 . 15606 1
1069 . 3 3 14 14 ILE HG21 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1
1070 . 3 3 14 14 ILE HG22 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1
1071 . 3 3 14 14 ILE HG23 H 1 0.934 0.020 . 1 . . . . 230 ILE HG2 . 15606 1
1072 . 3 3 14 14 ILE C C 13 172.212 0.3 . 1 . . . . 230 ILE C . 15606 1
1073 . 3 3 14 14 ILE CA C 13 61.387 0.3 . 1 . . . . 230 ILE CA . 15606 1
1074 . 3 3 14 14 ILE CB C 13 38.545 0.3 . 1 . . . . 230 ILE CB . 15606 1
1075 . 3 3 14 14 ILE CD1 C 13 13.673 0.3 . 1 . . . . 230 ILE CD1 . 15606 1
1076 . 3 3 14 14 ILE CG2 C 13 18.241 0.3 . 1 . . . . 230 ILE CG2 . 15606 1
1077 . 3 3 14 14 ILE N N 15 125.807 0.3 . 1 . . . . 230 ILE N . 15606 1
1078 . 3 3 15 15 VAL H H 1 8.928 0.020 . 1 . . . . 231 VAL H . 15606 1
1079 . 3 3 15 15 VAL HA H 1 5.402 0.020 . 1 . . . . 231 VAL HA . 15606 1
1080 . 3 3 15 15 VAL HB H 1 2.425 0.020 . 1 . . . . 231 VAL HB . 15606 1
1081 . 3 3 15 15 VAL HG11 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1
1082 . 3 3 15 15 VAL HG12 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1
1083 . 3 3 15 15 VAL HG13 H 1 1.070 0.020 . 1 . . . . 231 VAL HG1 . 15606 1
1084 . 3 3 15 15 VAL HG21 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1
1085 . 3 3 15 15 VAL HG22 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1
1086 . 3 3 15 15 VAL HG23 H 1 1.070 0.020 . 1 . . . . 231 VAL HG2 . 15606 1
1087 . 3 3 15 15 VAL C C 13 172.663 0.3 . 1 . . . . 231 VAL C . 15606 1
1088 . 3 3 15 15 VAL CA C 13 58.341 0.3 . 1 . . . . 231 VAL CA . 15606 1
1089 . 3 3 15 15 VAL CB C 13 36.515 0.3 . 1 . . . . 231 VAL CB . 15606 1
1090 . 3 3 15 15 VAL CG2 C 13 20.779 0.3 . 1 . . . . 231 VAL CG2 . 15606 1
1091 . 3 3 15 15 VAL N N 15 120.867 0.3 . 1 . . . . 231 VAL N . 15606 1
1092 . 3 3 16 16 LYS H H 1 9.513 0.020 . 1 . . . . 232 LYS H . 15606 1
1093 . 3 3 16 16 LYS C C 13 175.898 0.3 . 1 . . . . 232 LYS C . 15606 1
1094 . 3 3 16 16 LYS CA C 13 58.202 0.3 . 1 . . . . 232 LYS CA . 15606 1
1095 . 3 3 16 16 LYS CB C 13 32.590 0.3 . 1 . . . . 232 LYS CB . 15606 1
1096 . 3 3 16 16 LYS N N 15 125.273 0.3 . 1 . . . . 232 LYS N . 15606 1
1097 . 3 3 17 17 ARG H H 1 8.948 0.020 . 1 . . . . 233 ARG H . 15606 1
1098 . 3 3 17 17 ARG HA H 1 3.827 0.020 . 1 . . . . 233 ARG HA . 15606 1
1099 . 3 3 17 17 ARG C C 13 174.238 0.3 . 1 . . . . 233 ARG C . 15606 1
1100 . 3 3 17 17 ARG CA C 13 60.879 0.3 . 1 . . . . 233 ARG CA . 15606 1
1101 . 3 3 17 17 ARG CB C 13 30.686 0.3 . 1 . . . . 233 ARG CB . 15606 1
1102 . 3 3 17 17 ARG N N 15 126.607 0.3 . 1 . . . . 233 ARG N . 15606 1
1103 . 3 3 18 18 GLU H H 1 9.102 0.020 . 1 . . . . 234 GLU H . 15606 1
1104 . 3 3 18 18 GLU HA H 1 3.807 0.020 . 1 . . . . 234 GLU HA . 15606 1
1105 . 3 3 18 18 GLU HB2 H 1 1.911 0.020 . 1 . . . . 234 GLU HB2 . 15606 1
1106 . 3 3 18 18 GLU HB3 H 1 1.911 0.020 . 1 . . . . 234 GLU HB3 . 15606 1
1107 . 3 3 18 18 GLU HG2 H 1 2.214 0.020 . 1 . . . . 234 GLU HG2 . 15606 1
1108 . 3 3 18 18 GLU HG3 H 1 2.214 0.020 . 1 . . . . 234 GLU HG3 . 15606 1
1109 . 3 3 18 18 GLU C C 13 175.279 0.3 . 1 . . . . 234 GLU C . 15606 1
1110 . 3 3 18 18 GLU CA C 13 59.356 0.3 . 1 . . . . 234 GLU CA . 15606 1
1111 . 3 3 18 18 GLU CB C 13 29.408 0.3 . 1 . . . . 234 GLU CB . 15606 1
1112 . 3 3 18 18 GLU N N 15 114.291 0.3 . 1 . . . . 234 GLU N . 15606 1
1113 . 3 3 19 19 HIS H H 1 7.062 0.020 . 1 . . . . 235 HIS H . 15606 1
1114 . 3 3 19 19 HIS HA H 1 4.256 0.020 . 1 . . . . 235 HIS HA . 15606 1
1115 . 3 3 19 19 HIS HB2 H 1 2.903 0.020 . 2 . . . . 235 HIS HB2 . 15606 1
1116 . 3 3 19 19 HIS HB3 H 1 3.486 0.020 . 2 . . . . 235 HIS HB3 . 15606 1
1117 . 3 3 19 19 HIS C C 13 174.463 0.3 . 1 . . . . 235 HIS C . 15606 1
1118 . 3 3 19 19 HIS CA C 13 57.834 0.3 . 1 . . . . 235 HIS CA . 15606 1
1119 . 3 3 19 19 HIS CB C 13 30.931 0.3 . 1 . . . . 235 HIS CB . 15606 1
1120 . 3 3 19 19 HIS N N 15 116.198 0.3 . 1 . . . . 235 HIS N . 15606 1
1121 . 3 3 20 20 ALA H H 1 7.643 0.020 . 1 . . . . 236 ALA H . 15606 1
1122 . 3 3 20 20 ALA HA H 1 3.179 0.020 . 1 . . . . 236 ALA HA . 15606 1
1123 . 3 3 20 20 ALA HB1 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1
1124 . 3 3 20 20 ALA HB2 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1
1125 . 3 3 20 20 ALA HB3 H 1 1.289 0.020 . 1 . . . . 236 ALA HB . 15606 1
1126 . 3 3 20 20 ALA C C 13 174.323 0.3 . 1 . . . . 236 ALA C . 15606 1
1127 . 3 3 20 20 ALA CA C 13 53.773 0.3 . 1 . . . . 236 ALA CA . 15606 1
1128 . 3 3 20 20 ALA CB C 13 17.734 0.3 . 1 . . . . 236 ALA CB . 15606 1
1129 . 3 3 20 20 ALA N N 15 122.389 0.3 . 1 . . . . 236 ALA N . 15606 1
1130 . 3 3 21 21 LEU H H 1 7.343 0.020 . 1 . . . . 237 LEU H . 15606 1
1131 . 3 3 21 21 LEU HA H 1 3.862 0.020 . 1 . . . . 237 LEU HA . 15606 1
1132 . 3 3 21 21 LEU HB2 H 1 1.789 0.020 . 2 . . . . 237 LEU HB2 . 15606 1
1133 . 3 3 21 21 LEU HB3 H 1 1.555 0.020 . 2 . . . . 237 LEU HB3 . 15606 1
1134 . 3 3 21 21 LEU HD11 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1
1135 . 3 3 21 21 LEU HD12 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1
1136 . 3 3 21 21 LEU HD13 H 1 0.737 0.020 . 1 . . . . 237 LEU HD1 . 15606 1
1137 . 3 3 21 21 LEU HD21 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1
1138 . 3 3 21 21 LEU HD22 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1
1139 . 3 3 21 21 LEU HD23 H 1 0.737 0.020 . 1 . . . . 237 LEU HD2 . 15606 1
1140 . 3 3 21 21 LEU C C 13 173.169 0.3 . 1 . . . . 237 LEU C . 15606 1
1141 . 3 3 21 21 LEU CA C 13 56.311 0.3 . 1 . . . . 237 LEU CA . 15606 1
1142 . 3 3 21 21 LEU CB C 13 40.068 0.3 . 1 . . . . 237 LEU CB . 15606 1
1143 . 3 3 21 21 LEU CD1 C 13 24.840 0.3 . 1 . . . . 237 LEU CD1 . 15606 1
1144 . 3 3 21 21 LEU CD2 C 13 22.810 0.3 . 1 . . . . 237 LEU CD2 . 15606 1
1145 . 3 3 21 21 LEU N N 15 113.505 0.3 . 1 . . . . 237 LEU N . 15606 1
1146 . 3 3 22 22 THR H H 1 7.022 0.020 . 1 . . . . 238 THR H . 15606 1
1147 . 3 3 22 22 THR HA H 1 3.804 0.020 . 1 . . . . 238 THR HA . 15606 1
1148 . 3 3 22 22 THR HB H 1 4.675 0.020 . 1 . . . . 238 THR HB . 15606 1
1149 . 3 3 22 22 THR HG21 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1
1150 . 3 3 22 22 THR HG22 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1
1151 . 3 3 22 22 THR HG23 H 1 1.358 0.020 . 1 . . . . 238 THR HG2 . 15606 1
1152 . 3 3 22 22 THR C C 13 172.325 0.3 . 1 . . . . 238 THR C . 15606 1
1153 . 3 3 22 22 THR CA C 13 65.447 0.3 . 1 . . . . 238 THR CA . 15606 1
1154 . 3 3 22 22 THR CB C 13 69.337 0.3 . 1 . . . . 238 THR CB . 15606 1
1155 . 3 3 22 22 THR N N 15 113.722 0.3 . 1 . . . . 238 THR N . 15606 1
1156 . 3 3 23 23 SER H H 1 7.155 0.020 . 1 . . . . 239 SER H . 15606 1
1157 . 3 3 23 23 SER HA H 1 4.606 0.020 . 1 . . . . 239 SER HA . 15606 1
1158 . 3 3 23 23 SER C C 13 171.706 0.3 . 1 . . . . 239 SER C . 15606 1
1159 . 3 3 23 23 SER CA C 13 56.199 0.3 . 1 . . . . 239 SER CA . 15606 1
1160 . 3 3 23 23 SER CB C 13 63.709 0.3 . 1 . . . . 239 SER CB . 15606 1
1161 . 3 3 23 23 SER N N 15 113.134 0.3 . 1 . . . . 239 SER N . 15606 1
1162 . 3 3 24 24 GLY H H 1 8.953 0.020 . 1 . . . . 240 GLY H . 15606 1
1163 . 3 3 24 24 GLY HA2 H 1 4.342 0.020 . 1 . . . . 240 GLY HA2 . 15606 1
1164 . 3 3 24 24 GLY HA3 H 1 4.326 0.020 . 2 . . . . 240 GLY HA3 . 15606 1
1165 . 3 3 24 24 GLY C C 13 174.126 0.3 . 1 . . . . 240 GLY C . 15606 1
1166 . 3 3 24 24 GLY CA C 13 47.682 0.3 . 1 . . . . 240 GLY CA . 15606 1
1167 . 3 3 24 24 GLY N N 15 119.178 0.3 . 1 . . . . 240 GLY N . 15606 1
1168 . 3 3 25 25 THR H H 1 7.600 0.020 . 1 . . . . 241 THR H . 15606 1
1169 . 3 3 25 25 THR HA H 1 3.948 0.020 . 1 . . . . 241 THR HA . 15606 1
1170 . 3 3 25 25 THR HB H 1 3.721 0.020 . 1 . . . . 241 THR HB . 15606 1
1171 . 3 3 25 25 THR HG21 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1
1172 . 3 3 25 25 THR HG22 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1
1173 . 3 3 25 25 THR HG23 H 1 1.010 0.020 . 1 . . . . 241 THR HG2 . 15606 1
1174 . 3 3 25 25 THR C C 13 171.790 0.3 . 1 . . . . 241 THR C . 15606 1
1175 . 3 3 25 25 THR CA C 13 65.447 0.3 . 1 . . . . 241 THR CA . 15606 1
1176 . 3 3 25 25 THR CB C 13 69.508 0.3 . 1 . . . . 241 THR CB . 15606 1
1177 . 3 3 25 25 THR CG2 C 13 21.287 0.3 . 1 . . . . 241 THR CG2 . 15606 1
1178 . 3 3 25 25 THR N N 15 119.358 0.3 . 1 . . . . 241 THR N . 15606 1
1179 . 3 3 26 26 ILE H H 1 8.257 0.020 . 1 . . . . 242 ILE H . 15606 1
1180 . 3 3 26 26 ILE HA H 1 3.706 0.020 . 1 . . . . 242 ILE HA . 15606 1
1181 . 3 3 26 26 ILE HB H 1 1.987 0.020 . 1 . . . . 242 ILE HB . 15606 1
1182 . 3 3 26 26 ILE HD11 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1
1183 . 3 3 26 26 ILE HD12 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1
1184 . 3 3 26 26 ILE HD13 H 1 0.994 0.020 . 1 . . . . 242 ILE HD1 . 15606 1
1185 . 3 3 26 26 ILE HG12 H 1 1.010 0.020 . 1 . . . . 242 ILE HG12 . 15606 1
1186 . 3 3 26 26 ILE HG13 H 1 1.010 0.020 . 1 . . . . 242 ILE HG13 . 15606 1
1187 . 3 3 26 26 ILE HG21 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1
1188 . 3 3 26 26 ILE HG22 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1
1189 . 3 3 26 26 ILE HG23 H 1 0.722 0.020 . 1 . . . . 242 ILE HG2 . 15606 1
1190 . 3 3 26 26 ILE C C 13 174.520 0.3 . 1 . . . . 242 ILE C . 15606 1
1191 . 3 3 26 26 ILE CA C 13 66.463 0.3 . 1 . . . . 242 ILE CA . 15606 1
1192 . 3 3 26 26 ILE CB C 13 36.515 0.3 . 1 . . . . 242 ILE CB . 15606 1
1193 . 3 3 26 26 ILE CD1 C 13 13.673 0.3 . 1 . . . . 242 ILE CD1 . 15606 1
1194 . 3 3 26 26 ILE CG2 C 13 17.734 0.3 . 1 . . . . 242 ILE CG2 . 15606 1
1195 . 3 3 26 26 ILE N N 15 123.000 0.3 . 1 . . . . 242 ILE N . 15606 1
1196 . 3 3 27 27 LYS H H 1 8.482 0.020 . 1 . . . . 243 LYS H . 15606 1
1197 . 3 3 27 27 LYS HA H 1 3.706 0.020 . 1 . . . . 243 LYS HA . 15606 1
1198 . 3 3 27 27 LYS C C 13 176.123 0.3 . 1 . . . . 243 LYS C . 15606 1
1199 . 3 3 27 27 LYS CA C 13 60.754 0.3 . 1 . . . . 243 LYS CA . 15606 1
1200 . 3 3 27 27 LYS CB C 13 30.024 0.3 . 1 . . . . 243 LYS CB . 15606 1
1201 . 3 3 27 27 LYS N N 15 119.733 0.3 . 1 . . . . 243 LYS N . 15606 1
1202 . 3 3 28 28 ALA H H 1 7.731 0.020 . 1 . . . . 244 ALA H . 15606 1
1203 . 3 3 28 28 ALA HA H 1 4.145 0.020 . 1 . . . . 244 ALA HA . 15606 1
1204 . 3 3 28 28 ALA HB1 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1
1205 . 3 3 28 28 ALA HB2 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1
1206 . 3 3 28 28 ALA HB3 H 1 1.533 0.020 . 1 . . . . 244 ALA HB . 15606 1
1207 . 3 3 28 28 ALA C C 13 177.727 0.3 . 1 . . . . 244 ALA C . 15606 1
1208 . 3 3 28 28 ALA CA C 13 55.296 0.3 . 1 . . . . 244 ALA CA . 15606 1
1209 . 3 3 28 28 ALA CB C 13 18.241 0.3 . 1 . . . . 244 ALA CB . 15606 1
1210 . 3 3 28 28 ALA N N 15 120.366 0.3 . 1 . . . . 244 ALA N . 15606 1
1211 . 3 3 29 29 MET H H 1 8.014 0.020 . 1 . . . . 245 MET H . 15606 1
1212 . 3 3 29 29 MET C C 13 175.504 0.3 . 1 . . . . 245 MET C . 15606 1
1213 . 3 3 29 29 MET CA C 13 58.883 0.3 . 1 . . . . 245 MET CA . 15606 1
1214 . 3 3 29 29 MET CB C 13 34.162 0.3 . 1 . . . . 245 MET CB . 15606 1
1215 . 3 3 29 29 MET N N 15 117.949 0.3 . 1 . . . . 245 MET N . 15606 1
1216 . 3 3 30 30 LEU H H 1 8.000 0.020 . 1 . . . . 246 LEU H . 15606 1
1217 . 3 3 30 30 LEU C C 13 174.632 0.3 . 1 . . . . 246 LEU C . 15606 1
1218 . 3 3 30 30 LEU CA C 13 55.598 0.3 . 1 . . . . 246 LEU CA . 15606 1
1219 . 3 3 30 30 LEU CB C 13 39.376 0.3 . 1 . . . . 246 LEU CB . 15606 1
1220 . 3 3 30 30 LEU N N 15 117.009 0.3 . 1 . . . . 246 LEU N . 15606 1
1221 . 3 3 31 31 SER H H 1 7.532 0.020 . 1 . . . . 247 SER H . 15606 1
1222 . 3 3 31 31 SER C C 13 171.650 0.3 . 1 . . . . 247 SER C . 15606 1
1223 . 3 3 31 31 SER CA C 13 58.923 0.3 . 1 . . . . 247 SER CA . 15606 1
1224 . 3 3 31 31 SER CB C 13 64.536 0.3 . 1 . . . . 247 SER CB . 15606 1
1225 . 3 3 31 31 SER N N 15 113.690 0.3 . 1 . . . . 247 SER N . 15606 1
1226 . 3 3 32 32 GLY H H 1 7.922 0.020 . 1 . . . . 248 GLY H . 15606 1
1227 . 3 3 32 32 GLY HA2 H 1 4.236 0.020 . 1 . . . . 248 GLY HA2 . 15606 1
1228 . 3 3 32 32 GLY C C 13 172.100 0.3 . 1 . . . . 248 GLY C . 15606 1
1229 . 3 3 32 32 GLY CA C 13 45.065 0.3 . 1 . . . . 248 GLY CA . 15606 1
1230 . 3 3 32 32 GLY N N 15 110.283 0.3 . 1 . . . . 248 GLY N . 15606 1
1231 . 3 3 35 35 GLN H H 1 7.963 0.020 . 1 . . . . 251 GLN H . 15606 1
1232 . 3 3 35 35 GLN C C 13 172.663 0.3 . 1 . . . . 251 GLN C . 15606 1
1233 . 3 3 35 35 GLN CA C 13 56.332 0.3 . 1 . . . . 251 GLN CA . 15606 1
1234 . 3 3 35 35 GLN CB C 13 29.445 0.3 . 1 . . . . 251 GLN CB . 15606 1
1235 . 3 3 35 35 GLN N N 15 119.638 0.3 . 1 . . . . 251 GLN N . 15606 1
1236 . 3 3 36 36 PHE H H 1 8.129 0.020 . 1 . . . . 252 PHE H . 15606 1
1237 . 3 3 36 36 PHE C C 13 171.706 0.3 . 1 . . . . 252 PHE C . 15606 1
1238 . 3 3 36 36 PHE CA C 13 57.553 0.3 . 1 . . . . 252 PHE CA . 15606 1
1239 . 3 3 36 36 PHE CB C 13 39.790 0.3 . 1 . . . . 252 PHE CB . 15606 1
1240 . 3 3 36 36 PHE N N 15 119.962 0.3 . 1 . . . . 252 PHE N . 15606 1
1241 . 3 3 37 37 ALA H H 1 8.248 0.020 . 1 . . . . 253 ALA H . 15606 1
1242 . 3 3 37 37 ALA C C 13 175.026 0.3 . 1 . . . . 253 ALA C . 15606 1
1243 . 3 3 37 37 ALA CA C 13 52.783 0.3 . 1 . . . . 253 ALA CA . 15606 1
1244 . 3 3 37 37 ALA CB C 13 19.596 0.3 . 1 . . . . 253 ALA CB . 15606 1
1245 . 3 3 37 37 ALA N N 15 125.266 0.3 . 1 . . . . 253 ALA N . 15606 1
1246 . 3 3 38 38 GLU H H 1 8.455 0.020 . 1 . . . . 254 GLU H . 15606 1
1247 . 3 3 38 38 GLU C C 13 173.760 0.3 . 1 . . . . 254 GLU C . 15606 1
1248 . 3 3 38 38 GLU CA C 13 57.671 0.3 . 1 . . . . 254 GLU CA . 15606 1
1249 . 3 3 38 38 GLU CB C 13 30.189 0.3 . 1 . . . . 254 GLU CB . 15606 1
1250 . 3 3 38 38 GLU N N 15 119.638 0.3 . 1 . . . . 254 GLU N . 15606 1
1251 . 3 3 39 39 ASN H H 1 8.248 0.020 . 1 . . . . 255 ASN H . 15606 1
1252 . 3 3 39 39 ASN C C 13 174.632 0.3 . 1 . . . . 255 ASN C . 15606 1
1253 . 3 3 39 39 ASN CA C 13 53.651 0.3 . 1 . . . . 255 ASN CA . 15606 1
1254 . 3 3 39 39 ASN CB C 13 39.211 0.3 . 1 . . . . 255 ASN CB . 15606 1
1255 . 3 3 39 39 ASN N N 15 117.386 0.3 . 1 . . . . 255 ASN N . 15606 1
1256 . 3 3 40 40 GLU H H 1 8.097 0.020 . 1 . . . . 256 GLU H . 15606 1
1257 . 3 3 40 40 GLU C C 13 173.535 0.3 . 1 . . . . 256 GLU C . 15606 1
1258 . 3 3 40 40 GLU CA C 13 56.948 0.3 . 1 . . . . 256 GLU CA . 15606 1
1259 . 3 3 40 40 GLU CB C 13 31.017 0.3 . 1 . . . . 256 GLU CB . 15606 1
1260 . 3 3 40 40 GLU N N 15 120.201 0.3 . 1 . . . . 256 GLU N . 15606 1
1261 . 3 3 41 41 THR H H 1 8.334 0.020 . 1 . . . . 257 THR H . 15606 1
1262 . 3 3 41 41 THR C C 13 171.481 0.3 . 1 . . . . 257 THR C . 15606 1
1263 . 3 3 41 41 THR CA C 13 62.167 0.3 . 1 . . . . 257 THR CA . 15606 1
1264 . 3 3 41 41 THR CB C 13 69.750 0.3 . 1 . . . . 257 THR CB . 15606 1
1265 . 3 3 41 41 THR N N 15 116.879 0.3 . 1 . . . . 257 THR N . 15606 1
1266 . 3 3 42 42 ASN H H 1 8.437 0.020 . 1 . . . . 258 ASN H . 15606 1
1267 . 3 3 42 42 ASN HA H 1 4.538 0.020 . 1 . . . . 258 ASN HA . 15606 1
1268 . 3 3 42 42 ASN HB2 H 1 2.751 0.020 . 1 . . . . 258 ASN HB2 . 15606 1
1269 . 3 3 42 42 ASN HB3 H 1 2.751 0.020 . 1 . . . . 258 ASN HB3 . 15606 1
1270 . 3 3 42 42 ASN C C 13 170.778 0.3 . 1 . . . . 258 ASN C . 15606 1
1271 . 3 3 42 42 ASN CA C 13 53.773 0.3 . 1 . . . . 258 ASN CA . 15606 1
1272 . 3 3 42 42 ASN CB C 13 40.618 0.3 . 1 . . . . 258 ASN CB . 15606 1
1273 . 3 3 42 42 ASN N N 15 123.015 0.3 . 1 . . . . 258 ASN N . 15606 1
1274 . 3 3 43 43 GLU H H 1 8.116 0.020 . 1 . . . . 259 GLU H . 15606 1
1275 . 3 3 43 43 GLU HA H 1 5.543 0.020 . 1 . . . . 259 GLU HA . 15606 1
1276 . 3 3 43 43 GLU HB2 H 1 1.858 0.020 . 1 . . . . 259 GLU HB2 . 15606 1
1277 . 3 3 43 43 GLU HB3 H 1 1.858 0.020 . 1 . . . . 259 GLU HB3 . 15606 1
1278 . 3 3 43 43 GLU HG2 H 1 2.115 0.020 . 2 . . . . 259 GLU HG2 . 15606 1
1279 . 3 3 43 43 GLU HG3 H 1 2.297 0.020 . 2 . . . . 259 GLU HG3 . 15606 1
1280 . 3 3 43 43 GLU C C 13 172.494 0.3 . 1 . . . . 259 GLU C . 15606 1
1281 . 3 3 43 43 GLU CA C 13 54.788 0.3 . 1 . . . . 259 GLU CA . 15606 1
1282 . 3 3 43 43 GLU CB C 13 32.961 0.3 . 1 . . . . 259 GLU CB . 15606 1
1283 . 3 3 43 43 GLU CG C 13 36.515 0.3 . 1 . . . . 259 GLU CG . 15606 1
1284 . 3 3 43 43 GLU N N 15 120.201 0.3 . 1 . . . . 259 GLU N . 15606 1
1285 . 3 3 44 44 VAL H H 1 8.889 0.020 . 1 . . . . 260 VAL H . 15606 1
1286 . 3 3 44 44 VAL HA H 1 4.122 0.020 . 1 . . . . 260 VAL HA . 15606 1
1287 . 3 3 44 44 VAL HB H 1 1.828 0.020 . 1 . . . . 260 VAL HB . 15606 1
1288 . 3 3 44 44 VAL HG11 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1
1289 . 3 3 44 44 VAL HG12 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1
1290 . 3 3 44 44 VAL HG13 H 1 0.593 0.020 . 1 . . . . 260 VAL HG1 . 15606 1
1291 . 3 3 44 44 VAL HG21 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1
1292 . 3 3 44 44 VAL HG22 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1
1293 . 3 3 44 44 VAL HG23 H 1 0.600 0.020 . 1 . . . . 260 VAL HG2 . 15606 1
1294 . 3 3 44 44 VAL C C 13 170.384 0.3 . 1 . . . . 260 VAL C . 15606 1
1295 . 3 3 44 44 VAL CA C 13 61.387 0.3 . 1 . . . . 260 VAL CA . 15606 1
1296 . 3 3 44 44 VAL CB C 13 34.484 0.3 . 1 . . . . 260 VAL CB . 15606 1
1297 . 3 3 44 44 VAL CG1 C 13 22.810 0.3 . 1 . . . . 260 VAL CG1 . 15606 1
1298 . 3 3 44 44 VAL CG2 C 13 20.779 0.3 . 1 . . . . 260 VAL CG2 . 15606 1
1299 . 3 3 44 44 VAL N N 15 122.461 0.3 . 1 . . . . 260 VAL N . 15606 1
1300 . 3 3 45 45 ASN H H 1 8.431 0.020 . 1 . . . . 261 ASN H . 15606 1
1301 . 3 3 45 45 ASN HA H 1 4.862 0.020 . 1 . . . . 261 ASN HA . 15606 1
1302 . 3 3 45 45 ASN HB2 H 1 2.539 0.020 . 1 . . . . 261 ASN HB2 . 15606 1
1303 . 3 3 45 45 ASN HB3 H 1 2.539 0.020 . 1 . . . . 261 ASN HB3 . 15606 1
1304 . 3 3 45 45 ASN C C 13 171.453 0.3 . 1 . . . . 261 ASN C . 15606 1
1305 . 3 3 45 45 ASN CA C 13 52.915 0.3 . 1 . . . . 261 ASN CA . 15606 1
1306 . 3 3 45 45 ASN CB C 13 41.031 0.3 . 1 . . . . 261 ASN CB . 15606 1
1307 . 3 3 45 45 ASN N N 15 124.169 0.3 . 1 . . . . 261 ASN N . 15606 1
1308 . 3 3 46 46 PHE H H 1 9.065 0.020 . 1 . . . . 262 PHE H . 15606 1
1309 . 3 3 46 46 PHE HD1 H 1 7.325 0.020 . 1 . . . . 262 PHE HD1 . 15606 1
1310 . 3 3 46 46 PHE HD2 H 1 7.325 0.020 . 1 . . . . 262 PHE HD2 . 15606 1
1311 . 3 3 46 46 PHE C C 13 171.481 0.3 . 1 . . . . 262 PHE C . 15606 1
1312 . 3 3 46 46 PHE CA C 13 57.000 0.3 . 1 . . . . 262 PHE CA . 15606 1
1313 . 3 3 46 46 PHE CB C 13 41.362 0.3 . 1 . . . . 262 PHE CB . 15606 1
1314 . 3 3 46 46 PHE N N 15 124.719 0.3 . 1 . . . . 262 PHE N . 15606 1
1315 . 3 3 47 47 ARG H H 1 7.973 0.020 . 1 . . . . 263 ARG H . 15606 1
1316 . 3 3 47 47 ARG C C 13 174.154 0.3 . 1 . . . . 263 ARG C . 15606 1
1317 . 3 3 47 47 ARG CA C 13 58.122 0.3 . 1 . . . . 263 ARG CA . 15606 1
1318 . 3 3 47 47 ARG CB C 13 30.438 0.3 . 1 . . . . 263 ARG CB . 15606 1
1319 . 3 3 47 47 ARG N N 15 119.675 0.3 . 1 . . . . 263 ARG N . 15606 1
1320 . 3 3 48 48 GLU H H 1 8.809 0.020 . 1 . . . . 264 GLU H . 15606 1
1321 . 3 3 48 48 GLU C C 13 173.675 0.3 . 1 . . . . 264 GLU C . 15606 1
1322 . 3 3 48 48 GLU CA C 13 55.849 0.3 . 1 . . . . 264 GLU CA . 15606 1
1323 . 3 3 48 48 GLU CB C 13 30.934 0.3 . 1 . . . . 264 GLU CB . 15606 1
1324 . 3 3 48 48 GLU N N 15 114.065 0.3 . 1 . . . . 264 GLU N . 15606 1
1325 . 3 3 49 49 ILE H H 1 6.997 0.020 . 1 . . . . 265 ILE H . 15606 1
1326 . 3 3 49 49 ILE HA H 1 4.638 0.020 . 1 . . . . 265 ILE HA . 15606 1
1327 . 3 3 49 49 ILE HB H 1 1.665 0.020 . 1 . . . . 265 ILE HB . 15606 1
1328 . 3 3 49 49 ILE HD11 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1
1329 . 3 3 49 49 ILE HD12 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1
1330 . 3 3 49 49 ILE HD13 H 1 0.417 0.020 . 1 . . . . 265 ILE HD1 . 15606 1
1331 . 3 3 49 49 ILE HG21 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1
1332 . 3 3 49 49 ILE HG22 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1
1333 . 3 3 49 49 ILE HG23 H 1 0.712 0.020 . 1 . . . . 265 ILE HG2 . 15606 1
1334 . 3 3 49 49 ILE C C 13 176.123 0.3 . 1 . . . . 265 ILE C . 15606 1
1335 . 3 3 49 49 ILE CA C 13 58.341 0.3 . 1 . . . . 265 ILE CA . 15606 1
1336 . 3 3 49 49 ILE CB C 13 40.068 0.3 . 1 . . . . 265 ILE CB . 15606 1
1337 . 3 3 49 49 ILE CD1 C 13 12.658 0.3 . 1 . . . . 265 ILE CD1 . 15606 1
1338 . 3 3 49 49 ILE CG2 C 13 18.241 0.3 . 1 . . . . 265 ILE CG2 . 15606 1
1339 . 3 3 49 49 ILE N N 15 118.369 0.3 . 1 . . . . 265 ILE N . 15606 1
1340 . 3 3 50 50 PRO CB C 13 32.424 0.3 . 1 . . . . 266 PRO CB . 15606 1
1341 . 3 3 51 51 SER H H 1 7.494 0.020 . 1 . . . . 267 SER H . 15606 1
1342 . 3 3 51 51 SER C C 13 174.942 0.3 . 1 . . . . 267 SER C . 15606 1
1343 . 3 3 51 51 SER CA C 13 62.687 0.3 . 1 . . . . 267 SER CA . 15606 1
1344 . 3 3 51 51 SER CB C 13 63.295 0.3 . 1 . . . . 267 SER CB . 15606 1
1345 . 3 3 51 51 SER N N 15 117.092 0.3 . 1 . . . . 267 SER N . 15606 1
1346 . 3 3 52 52 HIS H H 1 8.808 0.020 . 1 . . . . 268 HIS H . 15606 1
1347 . 3 3 52 52 HIS C C 13 172.550 0.3 . 1 . . . . 268 HIS C . 15606 1
1348 . 3 3 52 52 HIS CA C 13 60.834 0.3 . 1 . . . . 268 HIS CA . 15606 1
1349 . 3 3 52 52 HIS CB C 13 28.203 0.3 . 1 . . . . 268 HIS CB . 15606 1
1350 . 3 3 52 52 HIS N N 15 120.764 0.3 . 1 . . . . 268 HIS N . 15606 1
1351 . 3 3 53 53 VAL H H 1 6.222 0.020 . 1 . . . . 269 VAL H . 15606 1
1352 . 3 3 53 53 VAL HA H 1 3.423 0.020 . 1 . . . . 269 VAL HA . 15606 1
1353 . 3 3 53 53 VAL HB H 1 1.540 0.020 . 1 . . . . 269 VAL HB . 15606 1
1354 . 3 3 53 53 VAL HG11 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1
1355 . 3 3 53 53 VAL HG12 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1
1356 . 3 3 53 53 VAL HG13 H 1 0.185 0.020 . 1 . . . . 269 VAL HG1 . 15606 1
1357 . 3 3 53 53 VAL HG21 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1
1358 . 3 3 53 53 VAL HG22 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1
1359 . 3 3 53 53 VAL HG23 H 1 0.578 0.020 . 1 . . . . 269 VAL HG2 . 15606 1
1360 . 3 3 53 53 VAL C C 13 174.013 0.3 . 1 . . . . 269 VAL C . 15606 1
1361 . 3 3 53 53 VAL CA C 13 64.432 0.3 . 1 . . . . 269 VAL CA . 15606 1
1362 . 3 3 53 53 VAL CB C 13 31.946 0.3 . 1 . . . . 269 VAL CB . 15606 1
1363 . 3 3 53 53 VAL CG1 C 13 22.302 0.3 . 1 . . . . 269 VAL CG1 . 15606 1
1364 . 3 3 53 53 VAL CG2 C 13 22.810 0.3 . 1 . . . . 269 VAL CG2 . 15606 1
1365 . 3 3 53 53 VAL N N 15 118.673 0.3 . 1 . . . . 269 VAL N . 15606 1
1366 . 3 3 54 54 LEU H H 1 8.220 0.020 . 1 . . . . 270 LEU H . 15606 1
1367 . 3 3 54 54 LEU C C 13 174.857 0.3 . 1 . . . . 270 LEU C . 15606 1
1368 . 3 3 54 54 LEU CA C 13 57.301 0.3 . 1 . . . . 270 LEU CA . 15606 1
1369 . 3 3 54 54 LEU CB C 13 41.362 0.3 . 1 . . . . 270 LEU CB . 15606 1
1370 . 3 3 54 54 LEU N N 15 120.482 0.3 . 1 . . . . 270 LEU N . 15606 1
1371 . 3 3 55 55 SER H H 1 7.785 0.020 . 1 . . . . 271 SER H . 15606 1
1372 . 3 3 55 55 SER C C 13 172.269 0.3 . 1 . . . . 271 SER C . 15606 1
1373 . 3 3 55 55 SER CA C 13 61.566 0.3 . 1 . . . . 271 SER CA . 15606 1
1374 . 3 3 55 55 SER CB C 13 62.136 0.3 . 1 . . . . 271 SER CB . 15606 1
1375 . 3 3 55 55 SER N N 15 111.465 0.3 . 1 . . . . 271 SER N . 15606 1
1376 . 3 3 56 56 LYS H H 1 6.128 0.020 . 1 . . . . 272 LYS H . 15606 1
1377 . 3 3 56 56 LYS HA H 1 3.403 0.020 . 1 . . . . 272 LYS HA . 15606 1
1378 . 3 3 56 56 LYS HB2 H 1 2.327 0.020 . 1 . . . . 272 LYS HB2 . 15606 1
1379 . 3 3 56 56 LYS C C 13 176.011 0.3 . 1 . . . . 272 LYS C . 15606 1
1380 . 3 3 56 56 LYS CA C 13 57.401 0.3 . 1 . . . . 272 LYS CA . 15606 1
1381 . 3 3 56 56 LYS CB C 13 32.010 0.3 . 1 . . . . 272 LYS CB . 15606 1
1382 . 3 3 56 56 LYS N N 15 122.183 0.3 . 1 . . . . 272 LYS N . 15606 1
1383 . 3 3 57 57 VAL H H 1 7.602 0.020 . 1 . . . . 273 VAL H . 15606 1
1384 . 3 3 57 57 VAL HA H 1 2.971 0.020 . 1 . . . . 273 VAL HA . 15606 1
1385 . 3 3 57 57 VAL HB H 1 1.828 0.020 . 1 . . . . 273 VAL HB . 15606 1
1386 . 3 3 57 57 VAL HG11 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1
1387 . 3 3 57 57 VAL HG12 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1
1388 . 3 3 57 57 VAL HG13 H 1 0.071 0.020 . 1 . . . . 273 VAL HG1 . 15606 1
1389 . 3 3 57 57 VAL HG21 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1
1390 . 3 3 57 57 VAL HG22 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1
1391 . 3 3 57 57 VAL HG23 H 1 0.472 0.020 . 1 . . . . 273 VAL HG2 . 15606 1
1392 . 3 3 57 57 VAL C C 13 173.704 0.3 . 1 . . . . 273 VAL C . 15606 1
1393 . 3 3 57 57 VAL CA C 13 66.463 0.3 . 1 . . . . 273 VAL CA . 15606 1
1394 . 3 3 57 57 VAL CB C 13 30.423 0.3 . 1 . . . . 273 VAL CB . 15606 1
1395 . 3 3 57 57 VAL CG1 C 13 22.302 0.3 . 1 . . . . 273 VAL CG1 . 15606 1
1396 . 3 3 57 57 VAL CG2 C 13 22.302 0.3 . 1 . . . . 273 VAL CG2 . 15606 1
1397 . 3 3 57 57 VAL N N 15 119.919 0.3 . 1 . . . . 273 VAL N . 15606 1
1398 . 3 3 58 58 CYS H H 1 7.313 0.020 . 1 . . . . 274 CYS H . 15606 1
1399 . 3 3 58 58 CYS HA H 1 3.373 0.020 . 1 . . . . 274 CYS HA . 15606 1
1400 . 3 3 58 58 CYS HB2 H 1 2.358 0.020 . 2 . . . . 274 CYS HB2 . 15606 1
1401 . 3 3 58 58 CYS HB3 H 1 1.093 0.020 . 2 . . . . 274 CYS HB3 . 15606 1
1402 . 3 3 58 58 CYS C C 13 174.407 0.3 . 1 . . . . 274 CYS C . 15606 1
1403 . 3 3 58 58 CYS CA C 13 63.925 0.3 . 1 . . . . 274 CYS CA . 15606 1
1404 . 3 3 58 58 CYS CB C 13 26.363 0.3 . 1 . . . . 274 CYS CB . 15606 1
1405 . 3 3 58 58 CYS N N 15 115.533 0.3 . 1 . . . . 274 CYS N . 15606 1
1406 . 3 3 59 59 MET H H 1 7.309 0.020 . 1 . . . . 275 MET H . 15606 1
1407 . 3 3 59 59 MET HA H 1 4.235 0.020 . 1 . . . . 275 MET HA . 15606 1
1408 . 3 3 59 59 MET C C 13 174.013 0.3 . 1 . . . . 275 MET C . 15606 1
1409 . 3 3 59 59 MET CA C 13 59.356 0.3 . 1 . . . . 275 MET CA . 15606 1
1410 . 3 3 59 59 MET N N 15 118.512 0.3 . 1 . . . . 275 MET N . 15606 1
1411 . 3 3 60 60 TYR H H 1 8.077 0.020 . 1 . . . . 276 TYR H . 15606 1
1412 . 3 3 60 60 TYR HA H 1 3.645 0.020 . 1 . . . . 276 TYR HA . 15606 1
1413 . 3 3 60 60 TYR HB2 H 1 3.175 0.020 . 2 . . . . 276 TYR HB2 . 15606 1
1414 . 3 3 60 60 TYR HB3 H 1 2.267 0.020 . 2 . . . . 276 TYR HB3 . 15606 1
1415 . 3 3 60 60 TYR HD1 H 1 6.773 0.020 . 1 . . . . 276 TYR HD1 . 15606 1
1416 . 3 3 60 60 TYR HD2 H 1 6.773 0.020 . 1 . . . . 276 TYR HD2 . 15606 1
1417 . 3 3 60 60 TYR C C 13 174.013 0.3 . 1 . . . . 276 TYR C . 15606 1
1418 . 3 3 60 60 TYR CA C 13 62.402 0.3 . 1 . . . . 276 TYR CA . 15606 1
1419 . 3 3 60 60 TYR CB C 13 36.515 0.3 . 1 . . . . 276 TYR CB . 15606 1
1420 . 3 3 60 60 TYR N N 15 120.482 0.3 . 1 . . . . 276 TYR N . 15606 1
1421 . 3 3 61 61 PHE H H 1 8.250 0.020 . 1 . . . . 277 PHE H . 15606 1
1422 . 3 3 61 61 PHE HA H 1 4.259 0.020 . 1 . . . . 277 PHE HA . 15606 1
1423 . 3 3 61 61 PHE HB2 H 1 3.054 0.020 . 2 . . . . 277 PHE HB2 . 15606 1
1424 . 3 3 61 61 PHE HB3 H 1 3.441 0.020 . 2 . . . . 277 PHE HB3 . 15606 1
1425 . 3 3 61 61 PHE HD1 H 1 7.037 0.020 . 1 . . . . 277 PHE HD1 . 15606 1
1426 . 3 3 61 61 PHE HD2 H 1 7.037 0.020 . 1 . . . . 277 PHE HD2 . 15606 1
1427 . 3 3 61 61 PHE C C 13 174.857 0.3 . 1 . . . . 277 PHE C . 15606 1
1428 . 3 3 61 61 PHE CA C 13 57.834 0.3 . 1 . . . . 277 PHE CA . 15606 1
1429 . 3 3 61 61 PHE CB C 13 37.530 0.3 . 1 . . . . 277 PHE CB . 15606 1
1430 . 3 3 61 61 PHE N N 15 118.472 0.3 . 1 . . . . 277 PHE N . 15606 1
1431 . 3 3 62 62 THR H H 1 7.610 0.020 . 1 . . . . 278 THR H . 15606 1
1432 . 3 3 62 62 THR HA H 1 3.485 0.020 . 1 . . . . 278 THR HA . 15606 1
1433 . 3 3 62 62 THR HB H 1 4.311 0.020 . 1 . . . . 278 THR HB . 15606 1
1434 . 3 3 62 62 THR HG21 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1
1435 . 3 3 62 62 THR HG22 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1
1436 . 3 3 62 62 THR HG23 H 1 1.282 0.020 . 1 . . . . 278 THR HG2 . 15606 1
1437 . 3 3 62 62 THR C C 13 172.888 0.3 . 1 . . . . 278 THR C . 15606 1
1438 . 3 3 62 62 THR CA C 13 65.955 0.3 . 1 . . . . 278 THR CA . 15606 1
1439 . 3 3 62 62 THR CB C 13 69.001 0.3 . 1 . . . . 278 THR CB . 15606 1
1440 . 3 3 62 62 THR N N 15 112.300 0.3 . 1 . . . . 278 THR N . 15606 1
1441 . 3 3 63 63 TYR H H 1 8.061 0.020 . 1 . . . . 279 TYR H . 15606 1
1442 . 3 3 63 63 TYR HA H 1 4.266 0.020 . 1 . . . . 279 TYR HA . 15606 1
1443 . 3 3 63 63 TYR HB2 H 1 3.009 0.020 . 2 . . . . 279 TYR HB2 . 15606 1
1444 . 3 3 63 63 TYR HB3 H 1 3.266 0.020 . 2 . . . . 279 TYR HB3 . 15606 1
1445 . 3 3 63 63 TYR C C 13 172.016 0.3 . 1 . . . . 279 TYR C . 15606 1
1446 . 3 3 63 63 TYR CA C 13 61.387 0.3 . 1 . . . . 279 TYR CA . 15606 1
1447 . 3 3 63 63 TYR CB C 13 39.053 0.3 . 1 . . . . 279 TYR CB . 15606 1
1448 . 3 3 63 63 TYR N N 15 123.467 0.3 . 1 . . . . 279 TYR N . 15606 1
1449 . 3 3 64 64 LYS H H 1 9.141 0.020 . 1 . . . . 280 LYS H . 15606 1
1450 . 3 3 64 64 LYS HA H 1 3.441 0.020 . 1 . . . . 280 LYS HA . 15606 1
1451 . 3 3 64 64 LYS HB2 H 1 1.646 0.020 . 1 . . . . 280 LYS HB2 . 15606 1
1452 . 3 3 64 64 LYS HB3 H 1 1.646 0.020 . 1 . . . . 280 LYS HB3 . 15606 1
1453 . 3 3 64 64 LYS C C 13 176.855 0.3 . 1 . . . . 280 LYS C . 15606 1
1454 . 3 3 64 64 LYS CA C 13 59.356 0.3 . 1 . . . . 280 LYS CA . 15606 1
1455 . 3 3 64 64 LYS CB C 13 32.507 0.3 . 1 . . . . 280 LYS CB . 15606 1
1456 . 3 3 64 64 LYS N N 15 120.930 0.3 . 1 . . . . 280 LYS N . 15606 1
1457 . 3 3 65 65 VAL H H 1 7.795 0.020 . 1 . . . . 281 VAL H . 15606 1
1458 . 3 3 65 65 VAL HA H 1 3.448 0.020 . 1 . . . . 281 VAL HA . 15606 1
1459 . 3 3 65 65 VAL HB H 1 1.600 0.020 . 1 . . . . 281 VAL HB . 15606 1
1460 . 3 3 65 65 VAL HG11 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1
1461 . 3 3 65 65 VAL HG12 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1
1462 . 3 3 65 65 VAL HG13 H 1 0.722 0.020 . 1 . . . . 281 VAL HG1 . 15606 1
1463 . 3 3 65 65 VAL HG21 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1
1464 . 3 3 65 65 VAL HG22 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1
1465 . 3 3 65 65 VAL HG23 H 1 0.722 0.020 . 1 . . . . 281 VAL HG2 . 15606 1
1466 . 3 3 65 65 VAL C C 13 175.729 0.3 . 1 . . . . 281 VAL C . 15606 1
1467 . 3 3 65 65 VAL CA C 13 66.463 0.3 . 1 . . . . 281 VAL CA . 15606 1
1468 . 3 3 65 65 VAL CB C 13 31.439 0.3 . 1 . . . . 281 VAL CB . 15606 1
1469 . 3 3 65 65 VAL CG2 C 13 22.810 0.3 . 1 . . . . 281 VAL CG2 . 15606 1
1470 . 3 3 65 65 VAL N N 15 118.714 0.3 . 1 . . . . 281 VAL N . 15606 1
1471 . 3 3 66 66 ARG H H 1 7.827 0.020 . 1 . . . . 282 ARG H . 15606 1
1472 . 3 3 66 66 ARG HA H 1 3.988 0.020 . 1 . . . . 282 ARG HA . 15606 1
1473 . 3 3 66 66 ARG HB2 H 1 1.252 0.020 . 1 . . . . 282 ARG HB2 . 15606 1
1474 . 3 3 66 66 ARG HB3 H 1 1.252 0.020 . 1 . . . . 282 ARG HB3 . 15606 1
1475 . 3 3 66 66 ARG C C 13 175.504 0.3 . 1 . . . . 282 ARG C . 15606 1
1476 . 3 3 66 66 ARG CA C 13 57.326 0.3 . 1 . . . . 282 ARG CA . 15606 1
1477 . 3 3 66 66 ARG CB C 13 28.901 0.3 . 1 . . . . 282 ARG CB . 15606 1
1478 . 3 3 66 66 ARG N N 15 118.794 0.3 . 1 . . . . 282 ARG N . 15606 1
1479 . 3 3 67 67 TYR H H 1 7.683 0.020 . 1 . . . . 283 TYR H . 15606 1
1480 . 3 3 67 67 TYR HA H 1 4.069 0.020 . 1 . . . . 283 TYR HA . 15606 1
1481 . 3 3 67 67 TYR HB2 H 1 3.296 0.020 . 2 . . . . 283 TYR HB2 . 15606 1
1482 . 3 3 67 67 TYR HB3 H 1 3.069 0.020 . 2 . . . . 283 TYR HB3 . 15606 1
1483 . 3 3 67 67 TYR HD1 H 1 6.826 0.020 . 1 . . . . 283 TYR HD1 . 15606 1
1484 . 3 3 67 67 TYR HD2 H 1 6.826 0.020 . 1 . . . . 283 TYR HD2 . 15606 1
1485 . 3 3 67 67 TYR C C 13 172.550 0.3 . 1 . . . . 283 TYR C . 15606 1
1486 . 3 3 67 67 TYR CA C 13 60.040 0.3 . 1 . . . . 283 TYR CA . 15606 1
1487 . 3 3 67 67 TYR CB C 13 38.052 0.3 . 1 . . . . 283 TYR CB . 15606 1
1488 . 3 3 67 67 TYR N N 15 113.640 0.3 . 1 . . . . 283 TYR N . 15606 1
1489 . 3 3 68 68 THR H H 1 7.264 0.020 . 1 . . . . 284 THR H . 15606 1
1490 . 3 3 68 68 THR HA H 1 4.024 0.020 . 1 . . . . 284 THR HA . 15606 1
1491 . 3 3 68 68 THR HB H 1 4.675 0.020 . 1 . . . . 284 THR HB . 15606 1
1492 . 3 3 68 68 THR HG21 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1
1493 . 3 3 68 68 THR HG22 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1
1494 . 3 3 68 68 THR HG23 H 1 1.214 0.020 . 1 . . . . 284 THR HG2 . 15606 1
1495 . 3 3 68 68 THR C C 13 171.819 0.3 . 1 . . . . 284 THR C . 15606 1
1496 . 3 3 68 68 THR CA C 13 66.082 0.3 . 1 . . . . 284 THR CA . 15606 1
1497 . 3 3 68 68 THR CB C 13 69.668 0.3 . 1 . . . . 284 THR CB . 15606 1
1498 . 3 3 68 68 THR CG2 C 13 20.779 0.3 . 1 . . . . 284 THR CG2 . 15606 1
1499 . 3 3 68 68 THR N N 15 118.231 0.3 . 1 . . . . 284 THR N . 15606 1
1500 . 3 3 69 69 ASN H H 1 8.701 0.020 . 1 . . . . 285 ASN H . 15606 1
1501 . 3 3 69 69 ASN C C 13 171.931 0.3 . 1 . . . . 285 ASN C . 15606 1
1502 . 3 3 69 69 ASN CA C 13 54.419 0.3 . 1 . . . . 285 ASN CA . 15606 1
1503 . 3 3 69 69 ASN CB C 13 37.473 0.3 . 1 . . . . 285 ASN CB . 15606 1
1504 . 3 3 69 69 ASN N N 15 122.452 0.3 . 1 . . . . 285 ASN N . 15606 1
1505 . 3 3 70 70 SER H H 1 7.684 0.020 . 1 . . . . 286 SER H . 15606 1
1506 . 3 3 70 70 SER C C 13 172.438 0.3 . 1 . . . . 286 SER C . 15606 1
1507 . 3 3 70 70 SER CA C 13 58.916 0.3 . 1 . . . . 286 SER CA . 15606 1
1508 . 3 3 70 70 SER N N 15 112.979 0.3 . 1 . . . . 286 SER N . 15606 1
1509 . 3 3 78 78 PRO CB C 13 32.176 0.3 . 1 . . . . 294 PRO CB . 15606 1
1510 . 3 3 79 79 ILE H H 1 8.009 0.020 . 1 . . . . 295 ILE H . 15606 1
1511 . 3 3 79 79 ILE HB H 1 1.815 0.020 . 1 . . . . 295 ILE HB . 15606 1
1512 . 3 3 79 79 ILE C C 13 171.537 0.3 . 1 . . . . 295 ILE C . 15606 1
1513 . 3 3 79 79 ILE CA C 13 60.511 0.3 . 1 . . . . 295 ILE CA . 15606 1
1514 . 3 3 79 79 ILE CB C 13 40.575 0.3 . 1 . . . . 295 ILE CB . 15606 1
1515 . 3 3 79 79 ILE CD1 C 13 14.688 0.3 . 1 . . . . 295 ILE CD1 . 15606 1
1516 . 3 3 79 79 ILE CG2 C 13 17.734 0.3 . 1 . . . . 295 ILE CG2 . 15606 1
1517 . 3 3 79 79 ILE N N 15 123.859 0.3 . 1 . . . . 295 ILE N . 15606 1
1518 . 3 3 80 80 ALA H H 1 8.268 0.020 . 1 . . . . 296 ALA H . 15606 1
1519 . 3 3 80 80 ALA C C 13 176.067 0.3 . 1 . . . . 296 ALA C . 15606 1
1520 . 3 3 80 80 ALA CA C 13 50.672 0.3 . 1 . . . . 296 ALA CA . 15606 1
1521 . 3 3 80 80 ALA N N 15 132.300 0.3 . 1 . . . . 296 ALA N . 15606 1
1522 . 3 3 81 81 PRO CB C 13 31.762 0.3 . 1 . . . . 297 PRO CB . 15606 1
1523 . 3 3 82 82 GLU H H 1 9.898 0.020 . 1 . . . . 298 GLU H . 15606 1
1524 . 3 3 82 82 GLU C C 13 174.323 0.3 . 1 . . . . 298 GLU C . 15606 1
1525 . 3 3 82 82 GLU CA C 13 59.665 0.3 . 1 . . . . 298 GLU CA . 15606 1
1526 . 3 3 82 82 GLU CB C 13 33.831 0.3 . 1 . . . . 298 GLU CB . 15606 1
1527 . 3 3 82 82 GLU N N 15 115.135 0.3 . 1 . . . . 298 GLU N . 15606 1
1528 . 3 3 83 83 ILE H H 1 7.397 0.020 . 1 . . . . 299 ILE H . 15606 1
1529 . 3 3 83 83 ILE HA H 1 4.887 0.020 . 1 . . . . 299 ILE HA . 15606 1
1530 . 3 3 83 83 ILE HB H 1 2.024 0.020 . 1 . . . . 299 ILE HB . 15606 1
1531 . 3 3 83 83 ILE HD11 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1
1532 . 3 3 83 83 ILE HD12 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1
1533 . 3 3 83 83 ILE HD13 H 1 1.040 0.020 . 1 . . . . 299 ILE HD1 . 15606 1
1534 . 3 3 83 83 ILE C C 13 173.366 0.3 . 1 . . . . 299 ILE C . 15606 1
1535 . 3 3 83 83 ILE CA C 13 60.372 0.3 . 1 . . . . 299 ILE CA . 15606 1
1536 . 3 3 83 83 ILE CB C 13 41.083 0.3 . 1 . . . . 299 ILE CB . 15606 1
1537 . 3 3 83 83 ILE CD1 C 13 15.196 0.3 . 1 . . . . 299 ILE CD1 . 15606 1
1538 . 3 3 83 83 ILE CG1 C 13 28.393 0.3 . 1 . . . . 299 ILE CG1 . 15606 1
1539 . 3 3 83 83 ILE CG2 C 13 17.734 0.3 . 1 . . . . 299 ILE CG2 . 15606 1
1540 . 3 3 83 83 ILE N N 15 112.898 0.3 . 1 . . . . 299 ILE N . 15606 1
1541 . 3 3 84 84 ALA H H 1 7.191 0.020 . 1 . . . . 300 ALA H . 15606 1
1542 . 3 3 84 84 ALA C C 13 175.054 0.3 . 1 . . . . 300 ALA C . 15606 1
1543 . 3 3 84 84 ALA CA C 13 56.633 0.3 . 1 . . . . 300 ALA CA . 15606 1
1544 . 3 3 84 84 ALA N N 15 123.867 0.3 . 1 . . . . 300 ALA N . 15606 1
1545 . 3 3 85 85 LEU H H 1 8.218 0.020 . 1 . . . . 301 LEU H . 15606 1
1546 . 3 3 85 85 LEU C C 13 176.798 0.3 . 1 . . . . 301 LEU C . 15606 1
1547 . 3 3 85 85 LEU CA C 13 58.202 0.3 . 1 . . . . 301 LEU CA . 15606 1
1548 . 3 3 85 85 LEU N N 15 116.554 0.3 . 1 . . . . 301 LEU N . 15606 1
1549 . 3 3 86 86 GLU H H 1 8.039 0.020 . 1 . . . . 302 GLU H . 15606 1
1550 . 3 3 86 86 GLU HA H 1 3.915 0.020 . 1 . . . . 302 GLU HA . 15606 1
1551 . 3 3 86 86 GLU C C 13 177.400 0.3 . 1 . . . . 302 GLU C . 15606 1
1552 . 3 3 86 86 GLU CA C 13 59.919 0.3 . 1 . . . . 302 GLU CA . 15606 1
1553 . 3 3 86 86 GLU CB C 13 31.450 0.3 . 1 . . . . 302 GLU CB . 15606 1
1554 . 3 3 86 86 GLU N N 15 119.086 0.3 . 1 . . . . 302 GLU N . 15606 1
1555 . 3 3 87 87 LEU H H 1 8.726 0.020 . 1 . . . . 303 LEU H . 15606 1
1556 . 3 3 87 87 LEU HA H 1 3.648 0.020 . 1 . . . . 303 LEU HA . 15606 1
1557 . 3 3 87 87 LEU CA C 13 57.377 0.3 . 1 . . . . 303 LEU CA . 15606 1
1558 . 3 3 87 87 LEU N N 15 121.889 0.3 . 1 . . . . 303 LEU N . 15606 1
1559 . 3 3 89 89 MET H H 1 8.143 0.020 . 1 . . . . 305 MET H . 15606 1
1560 . 3 3 90 90 ALA H H 1 7.745 0.020 . 1 . . . . 306 ALA H . 15606 1
1561 . 3 3 90 90 ALA C C 13 175.926 0.3 . 1 . . . . 306 ALA C . 15606 1
1562 . 3 3 90 90 ALA CA C 13 55.304 0.3 . 1 . . . . 306 ALA CA . 15606 1
1563 . 3 3 90 90 ALA CB C 13 18.520 0.3 . 1 . . . . 306 ALA CB . 15606 1
1564 . 3 3 90 90 ALA N N 15 122.200 0.3 . 1 . . . . 306 ALA N . 15606 1
1565 . 3 3 91 91 ALA H H 1 9.034 0.020 . 1 . . . . 307 ALA H . 15606 1
1566 . 3 3 91 91 ALA C C 13 176.742 0.3 . 1 . . . . 307 ALA C . 15606 1
1567 . 3 3 91 91 ALA CA C 13 55.288 0.3 . 1 . . . . 307 ALA CA . 15606 1
1568 . 3 3 91 91 ALA CB C 13 17.527 0.3 . 1 . . . . 307 ALA CB . 15606 1
1569 . 3 3 91 91 ALA N N 15 121.889 0.3 . 1 . . . . 307 ALA N . 15606 1
1570 . 3 3 92 92 ASN H H 1 8.573 0.020 . 1 . . . . 308 ASN H . 15606 1
1571 . 3 3 92 92 ASN C C 13 175.167 0.3 . 1 . . . . 308 ASN C . 15606 1
1572 . 3 3 92 92 ASN CA C 13 56.680 0.3 . 1 . . . . 308 ASN CA . 15606 1
1573 . 3 3 92 92 ASN N N 15 116.417 0.3 . 1 . . . . 308 ASN N . 15606 1
1574 . 3 3 93 93 PHE H H 1 8.078 0.020 . 1 . . . . 309 PHE H . 15606 1
1575 . 3 3 93 93 PHE C C 13 175.504 0.3 . 1 . . . . 309 PHE C . 15606 1
1576 . 3 3 93 93 PHE CA C 13 61.326 0.3 . 1 . . . . 309 PHE CA . 15606 1
1577 . 3 3 93 93 PHE CB C 13 39.707 0.3 . 1 . . . . 309 PHE CB . 15606 1
1578 . 3 3 93 93 PHE N N 15 121.553 0.3 . 1 . . . . 309 PHE N . 15606 1
1579 . 3 3 94 94 LEU H H 1 8.991 0.020 . 1 . . . . 310 LEU H . 15606 1
1580 . 3 3 94 94 LEU C C 13 172.888 0.3 . 1 . . . . 310 LEU C . 15606 1
1581 . 3 3 94 94 LEU CA C 13 55.288 0.3 . 1 . . . . 310 LEU CA . 15606 1
1582 . 3 3 94 94 LEU N N 15 116.261 0.3 . 1 . . . . 310 LEU N . 15606 1
stop_
save_