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 19328
_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 .
_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' . . . 19328 1
3 '3D 1H-15N NOESY NUS' . . . 19328 1
4 '3D 1H-13C NOESY aliphatic NUS' . . . 19328 1
5 '3D 1H-13C NOESY aromatic NUS' . . . 19328 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS HA H 1 4.82 0.02 . 1 . . . A 2 HIS HA . 19328 1
2 . 1 1 2 2 HIS HB2 H 1 3.07 0.02 . 2 . . . A 2 HIS HB2 . 19328 1
3 . 1 1 2 2 HIS HB3 H 1 3.29 0.02 . 2 . . . A 2 HIS HB3 . 19328 1
4 . 1 1 2 2 HIS C C 13 174.0 0.2 . 1 . . . A 2 HIS C . 19328 1
5 . 1 1 2 2 HIS CA C 13 55.8 0.2 . 1 . . . A 2 HIS CA . 19328 1
6 . 1 1 2 2 HIS CB C 13 30.4 0.2 . 1 . . . A 2 HIS CB . 19328 1
7 . 1 1 3 3 MET H H 1 8.45 0.02 . 1 . . . A 3 MET H . 19328 1
8 . 1 1 3 3 MET HA H 1 5.22 0.02 . 1 . . . A 3 MET HA . 19328 1
9 . 1 1 3 3 MET HB2 H 1 2.03 0.02 . 2 . . . A 3 MET HB2 . 19328 1
10 . 1 1 3 3 MET HB3 H 1 2.23 0.02 . 2 . . . A 3 MET HB3 . 19328 1
11 . 1 1 3 3 MET HG2 H 1 2.68 0.02 . 2 . . . A 3 MET HG2 . 19328 1
12 . 1 1 3 3 MET HG3 H 1 2.68 0.02 . 2 . . . A 3 MET HG3 . 19328 1
13 . 1 1 3 3 MET C C 13 176.1 0.2 . 1 . . . A 3 MET C . 19328 1
14 . 1 1 3 3 MET CA C 13 55.8 0.2 . 1 . . . A 3 MET CA . 19328 1
15 . 1 1 3 3 MET CB C 13 34.5 0.2 . 1 . . . A 3 MET CB . 19328 1
16 . 1 1 3 3 MET CG C 13 32.3 0.2 . 1 . . . A 3 MET CG . 19328 1
17 . 1 1 3 3 MET N N 15 121.1 0.2 . 1 . . . A 3 MET N . 19328 1
18 . 1 1 4 4 CYS H H 1 9.80 0.02 . 1 . . . A 4 CYS H . 19328 1
19 . 1 1 4 4 CYS HA H 1 5.23 0.02 . 1 . . . A 4 CYS HA . 19328 1
20 . 1 1 4 4 CYS HB2 H 1 1.85 0.02 . 2 . . . A 4 CYS HB2 . 19328 1
21 . 1 1 4 4 CYS HB3 H 1 3.48 0.02 . 2 . . . A 4 CYS HB3 . 19328 1
22 . 1 1 4 4 CYS CA C 13 57.0 0.2 . 1 . . . A 4 CYS CA . 19328 1
23 . 1 1 4 4 CYS CB C 13 30.2 0.2 . 1 . . . A 4 CYS CB . 19328 1
24 . 1 1 4 4 CYS N N 15 129.8 0.2 . 1 . . . A 4 CYS N . 19328 1
25 . 1 1 5 5 PRO HA H 1 4.78 0.02 . 1 . . . A 5 PRO HA . 19328 1
26 . 1 1 5 5 PRO HB2 H 1 2.23 0.02 . 2 . . . A 5 PRO HB2 . 19328 1
27 . 1 1 5 5 PRO HB3 H 1 2.05 0.02 . 2 . . . A 5 PRO HB3 . 19328 1
28 . 1 1 5 5 PRO HG2 H 1 1.14 0.02 . 2 . . . A 5 PRO HG2 . 19328 1
29 . 1 1 5 5 PRO HG3 H 1 1.67 0.02 . 2 . . . A 5 PRO HG3 . 19328 1
30 . 1 1 5 5 PRO HD2 H 1 3.03 0.02 . 2 . . . A 5 PRO HD2 . 19328 1
31 . 1 1 5 5 PRO HD3 H 1 3.83 0.02 . 2 . . . A 5 PRO HD3 . 19328 1
32 . 1 1 5 5 PRO C C 13 176.8 0.2 . 1 . . . A 5 PRO C . 19328 1
33 . 1 1 5 5 PRO CA C 13 63.3 0.2 . 1 . . . A 5 PRO CA . 19328 1
34 . 1 1 5 5 PRO CB C 13 30.1 0.2 . 1 . . . A 5 PRO CB . 19328 1
35 . 1 1 5 5 PRO CG C 13 26.9 0.2 . 1 . . . A 5 PRO CG . 19328 1
36 . 1 1 5 5 PRO CD C 13 50.8 0.2 . 1 . . . A 5 PRO CD . 19328 1
37 . 1 1 6 6 ALA H H 1 8.55 0.02 . 1 . . . A 6 ALA H . 19328 1
38 . 1 1 6 6 ALA HA H 1 4.48 0.02 . 1 . . . A 6 ALA HA . 19328 1
39 . 1 1 6 6 ALA HB1 H 1 1.53 0.02 . 1 . . . A 6 ALA HB1 . 19328 1
40 . 1 1 6 6 ALA HB2 H 1 1.53 0.02 . 1 . . . A 6 ALA HB2 . 19328 1
41 . 1 1 6 6 ALA HB3 H 1 1.53 0.02 . 1 . . . A 6 ALA HB3 . 19328 1
42 . 1 1 6 6 ALA C C 13 176.8 0.2 . 1 . . . A 6 ALA C . 19328 1
43 . 1 1 6 6 ALA CA C 13 53.3 0.2 . 1 . . . A 6 ALA CA . 19328 1
44 . 1 1 6 6 ALA CB C 13 20.2 0.2 . 1 . . . A 6 ALA CB . 19328 1
45 . 1 1 6 6 ALA N N 15 125.2 0.2 . 1 . . . A 6 ALA N . 19328 1
46 . 1 1 7 7 VAL H H 1 8.53 0.02 . 1 . . . A 7 VAL H . 19328 1
47 . 1 1 7 7 VAL HA H 1 3.73 0.02 . 1 . . . A 7 VAL HA . 19328 1
48 . 1 1 7 7 VAL HB H 1 2.06 0.02 . 1 . . . A 7 VAL HB . 19328 1
49 . 1 1 7 7 VAL HG11 H 1 1.04 0.02 . 2 . . . A 7 VAL HG11 . 19328 1
50 . 1 1 7 7 VAL HG12 H 1 1.04 0.02 . 2 . . . A 7 VAL HG12 . 19328 1
51 . 1 1 7 7 VAL HG13 H 1 1.04 0.02 . 2 . . . A 7 VAL HG13 . 19328 1
52 . 1 1 7 7 VAL HG21 H 1 1.16 0.02 . 2 . . . A 7 VAL HG21 . 19328 1
53 . 1 1 7 7 VAL HG22 H 1 1.16 0.02 . 2 . . . A 7 VAL HG22 . 19328 1
54 . 1 1 7 7 VAL HG23 H 1 1.16 0.02 . 2 . . . A 7 VAL HG23 . 19328 1
55 . 1 1 7 7 VAL C C 13 177.6 0.2 . 1 . . . A 7 VAL C . 19328 1
56 . 1 1 7 7 VAL CA C 13 66.3 0.2 . 1 . . . A 7 VAL CA . 19328 1
57 . 1 1 7 7 VAL CB C 13 31.3 0.2 . 1 . . . A 7 VAL CB . 19328 1
58 . 1 1 7 7 VAL CG1 C 13 20.8 0.2 . 2 . . . A 7 VAL CG1 . 19328 1
59 . 1 1 7 7 VAL CG2 C 13 22.2 0.2 . 2 . . . A 7 VAL CG2 . 19328 1
60 . 1 1 7 7 VAL N N 15 121.5 0.2 . 1 . . . A 7 VAL N . 19328 1
61 . 1 1 8 8 SER H H 1 7.89 0.02 . 1 . . . A 8 SER H . 19328 1
62 . 1 1 8 8 SER HA H 1 4.55 0.02 . 1 . . . A 8 SER HA . 19328 1
63 . 1 1 8 8 SER HB2 H 1 3.72 0.02 . 2 . . . A 8 SER HB2 . 19328 1
64 . 1 1 8 8 SER HB3 H 1 3.83 0.02 . 2 . . . A 8 SER HB3 . 19328 1
65 . 1 1 8 8 SER C C 13 172.9 0.2 . 1 . . . A 8 SER C . 19328 1
66 . 1 1 8 8 SER CA C 13 56.7 0.2 . 1 . . . A 8 SER CA . 19328 1
67 . 1 1 8 8 SER CB C 13 63.3 0.2 . 1 . . . A 8 SER CB . 19328 1
68 . 1 1 8 8 SER N N 15 113.2 0.2 . 1 . . . A 8 SER N . 19328 1
69 . 1 1 9 9 CYS H H 1 8.31 0.02 . 1 . . . A 9 CYS H . 19328 1
70 . 1 1 9 9 CYS HA H 1 5.26 0.02 . 1 . . . A 9 CYS HA . 19328 1
71 . 1 1 9 9 CYS HB2 H 1 3.41 0.02 . 2 . . . A 9 CYS HB2 . 19328 1
72 . 1 1 9 9 CYS HB3 H 1 3.02 0.02 . 2 . . . A 9 CYS HB3 . 19328 1
73 . 1 1 9 9 CYS C C 13 177.3 0.2 . 1 . . . A 9 CYS C . 19328 1
74 . 1 1 9 9 CYS CA C 13 58.2 0.2 . 1 . . . A 9 CYS CA . 19328 1
75 . 1 1 9 9 CYS CB C 13 29.6 0.2 . 1 . . . A 9 CYS CB . 19328 1
76 . 1 1 9 9 CYS N N 15 126.0 0.2 . 1 . . . A 9 CYS N . 19328 1
77 . 1 1 10 10 LEU H H 1 10.17 0.02 . 1 . . . A 10 LEU H . 19328 1
78 . 1 1 10 10 LEU HA H 1 4.18 0.02 . 1 . . . A 10 LEU HA . 19328 1
79 . 1 1 10 10 LEU HB2 H 1 1.65 0.02 . 2 . . . A 10 LEU HB2 . 19328 1
80 . 1 1 10 10 LEU HB3 H 1 1.57 0.02 . 2 . . . A 10 LEU HB3 . 19328 1
81 . 1 1 10 10 LEU HG H 1 1.91 0.02 . 1 . . . A 10 LEU HG . 19328 1
82 . 1 1 10 10 LEU HD11 H 1 0.88 0.02 . 2 . . . A 10 LEU HD11 . 19328 1
83 . 1 1 10 10 LEU HD12 H 1 0.88 0.02 . 2 . . . A 10 LEU HD12 . 19328 1
84 . 1 1 10 10 LEU HD13 H 1 0.88 0.02 . 2 . . . A 10 LEU HD13 . 19328 1
85 . 1 1 10 10 LEU HD21 H 1 0.85 0.02 . 2 . . . A 10 LEU HD21 . 19328 1
86 . 1 1 10 10 LEU HD22 H 1 0.85 0.02 . 2 . . . A 10 LEU HD22 . 19328 1
87 . 1 1 10 10 LEU HD23 H 1 0.85 0.02 . 2 . . . A 10 LEU HD23 . 19328 1
88 . 1 1 10 10 LEU C C 13 176.3 0.2 . 1 . . . A 10 LEU C . 19328 1
89 . 1 1 10 10 LEU CA C 13 55.9 0.2 . 1 . . . A 10 LEU CA . 19328 1
90 . 1 1 10 10 LEU CB C 13 41.5 0.2 . 1 . . . A 10 LEU CB . 19328 1
91 . 1 1 10 10 LEU CG C 13 27.1 0.2 . 1 . . . A 10 LEU CG . 19328 1
92 . 1 1 10 10 LEU CD1 C 13 25.5 0.2 . 2 . . . A 10 LEU CD1 . 19328 1
93 . 1 1 10 10 LEU CD2 C 13 22.3 0.2 . 2 . . . A 10 LEU CD2 . 19328 1
94 . 1 1 10 10 LEU N N 15 135.7 0.2 . 1 . . . A 10 LEU N . 19328 1
95 . 1 1 11 11 GLN H H 1 9.85 0.02 . 1 . . . A 11 GLN H . 19328 1
96 . 1 1 11 11 GLN HA H 1 3.87 0.02 . 1 . . . A 11 GLN HA . 19328 1
97 . 1 1 11 11 GLN HB2 H 1 2.07 0.02 . 2 . . . A 11 GLN HB2 . 19328 1
98 . 1 1 11 11 GLN HB3 H 1 2.10 0.02 . 2 . . . A 11 GLN HB3 . 19328 1
99 . 1 1 11 11 GLN HG2 H 1 2.24 0.02 . 2 . . . A 11 GLN HG2 . 19328 1
100 . 1 1 11 11 GLN HG3 H 1 2.33 0.02 . 2 . . . A 11 GLN HG3 . 19328 1
101 . 1 1 11 11 GLN HE21 H 1 7.63 0.02 . 2 . . . A 11 GLN HE21 . 19328 1
102 . 1 1 11 11 GLN HE22 H 1 6.83 0.02 . 2 . . . A 11 GLN HE22 . 19328 1
103 . 1 1 11 11 GLN CA C 13 55.4 0.2 . 1 . . . A 11 GLN CA . 19328 1
104 . 1 1 11 11 GLN CB C 13 28.1 0.2 . 1 . . . A 11 GLN CB . 19328 1
105 . 1 1 11 11 GLN CG C 13 35.4 0.2 . 1 . . . A 11 GLN CG . 19328 1
106 . 1 1 11 11 GLN N N 15 120.1 0.2 . 1 . . . A 11 GLN N . 19328 1
107 . 1 1 11 11 GLN NE2 N 15 111.9 0.2 . 1 . . . A 11 GLN NE2 . 19328 1
108 . 1 1 12 12 PRO HA H 1 4.23 0.02 . 1 . . . A 12 PRO HA . 19328 1
109 . 1 1 12 12 PRO HB2 H 1 1.67 0.02 . 2 . . . A 12 PRO HB2 . 19328 1
110 . 1 1 12 12 PRO HB3 H 1 1.89 0.02 . 2 . . . A 12 PRO HB3 . 19328 1
111 . 1 1 12 12 PRO HG2 H 1 0.98 0.02 . 2 . . . A 12 PRO HG2 . 19328 1
112 . 1 1 12 12 PRO HG3 H 1 1.14 0.02 . 2 . . . A 12 PRO HG3 . 19328 1
113 . 1 1 12 12 PRO HD2 H 1 2.56 0.02 . 2 . . . A 12 PRO HD2 . 19328 1
114 . 1 1 12 12 PRO HD3 H 1 2.86 0.02 . 2 . . . A 12 PRO HD3 . 19328 1
115 . 1 1 12 12 PRO C C 13 176.7 0.2 . 1 . . . A 12 PRO C . 19328 1
116 . 1 1 12 12 PRO CA C 13 62.7 0.2 . 1 . . . A 12 PRO CA . 19328 1
117 . 1 1 12 12 PRO CB C 13 31.3 0.2 . 1 . . . A 12 PRO CB . 19328 1
118 . 1 1 12 12 PRO CG C 13 27.0 0.2 . 1 . . . A 12 PRO CG . 19328 1
119 . 1 1 12 12 PRO CD C 13 51.0 0.2 . 1 . . . A 12 PRO CD . 19328 1
120 . 1 1 13 13 GLU H H 1 8.39 0.02 . 1 . . . A 13 GLU H . 19328 1
121 . 1 1 13 13 GLU HA H 1 4.34 0.02 . 1 . . . A 13 GLU HA . 19328 1
122 . 1 1 13 13 GLU HB2 H 1 2.01 0.02 . 2 . . . A 13 GLU HB2 . 19328 1
123 . 1 1 13 13 GLU HB3 H 1 1.88 0.02 . 2 . . . A 13 GLU HB3 . 19328 1
124 . 1 1 13 13 GLU HG2 H 1 2.22 0.02 . 2 . . . A 13 GLU HG2 . 19328 1
125 . 1 1 13 13 GLU HG3 H 1 2.30 0.02 . 2 . . . A 13 GLU HG3 . 19328 1
126 . 1 1 13 13 GLU C C 13 176.7 0.2 . 1 . . . A 13 GLU C . 19328 1
127 . 1 1 13 13 GLU CA C 13 55.6 0.2 . 1 . . . A 13 GLU CA . 19328 1
128 . 1 1 13 13 GLU CB C 13 32.1 0.2 . 1 . . . A 13 GLU CB . 19328 1
129 . 1 1 13 13 GLU CG C 13 36.0 0.2 . 1 . . . A 13 GLU CG . 19328 1
130 . 1 1 13 13 GLU N N 15 120.8 0.2 . 1 . . . A 13 GLU N . 19328 1
131 . 1 1 14 14 GLY H H 1 8.36 0.02 . 1 . . . A 14 GLY H . 19328 1
132 . 1 1 14 14 GLY HA2 H 1 3.83 0.02 . 2 . . . A 14 GLY HA2 . 19328 1
133 . 1 1 14 14 GLY HA3 H 1 4.33 0.02 . 2 . . . A 14 GLY HA3 . 19328 1
134 . 1 1 14 14 GLY C C 13 174.1 0.2 . 1 . . . A 14 GLY C . 19328 1
135 . 1 1 14 14 GLY CA C 13 44.8 0.2 . 1 . . . A 14 GLY CA . 19328 1
136 . 1 1 14 14 GLY N N 15 109.0 0.2 . 1 . . . A 14 GLY N . 19328 1
137 . 1 1 15 15 ASP H H 1 8.51 0.02 . 1 . . . A 15 ASP H . 19328 1
138 . 1 1 15 15 ASP HA H 1 4.68 0.02 . 1 . . . A 15 ASP HA . 19328 1
139 . 1 1 15 15 ASP HB2 H 1 2.81 0.02 . 2 . . . A 15 ASP HB2 . 19328 1
140 . 1 1 15 15 ASP HB3 H 1 2.61 0.02 . 2 . . . A 15 ASP HB3 . 19328 1
141 . 1 1 15 15 ASP C C 13 177.0 0.2 . 1 . . . A 15 ASP C . 19328 1
142 . 1 1 15 15 ASP CA C 13 55.5 0.2 . 1 . . . A 15 ASP CA . 19328 1
143 . 1 1 15 15 ASP CB C 13 41.4 0.2 . 1 . . . A 15 ASP CB . 19328 1
144 . 1 1 15 15 ASP N N 15 118.8 0.2 . 1 . . . A 15 ASP N . 19328 1
145 . 1 1 16 16 GLU H H 1 8.39 0.02 . 1 . . . A 16 GLU H . 19328 1
146 . 1 1 16 16 GLU HA H 1 4.56 0.02 . 1 . . . A 16 GLU HA . 19328 1
147 . 1 1 16 16 GLU HB2 H 1 2.12 0.02 . 2 . . . A 16 GLU HB2 . 19328 1
148 . 1 1 16 16 GLU HB3 H 1 1.90 0.02 . 2 . . . A 16 GLU HB3 . 19328 1
149 . 1 1 16 16 GLU HG2 H 1 2.22 0.02 . 2 . . . A 16 GLU HG2 . 19328 1
150 . 1 1 16 16 GLU HG3 H 1 2.22 0.02 . 2 . . . A 16 GLU HG3 . 19328 1
151 . 1 1 16 16 GLU C C 13 175.4 0.2 . 1 . . . A 16 GLU C . 19328 1
152 . 1 1 16 16 GLU CA C 13 55.6 0.2 . 1 . . . A 16 GLU CA . 19328 1
153 . 1 1 16 16 GLU CB C 13 29.2 0.2 . 1 . . . A 16 GLU CB . 19328 1
154 . 1 1 16 16 GLU CG C 13 36.0 0.2 . 1 . . . A 16 GLU CG . 19328 1
155 . 1 1 16 16 GLU N N 15 120.1 0.2 . 1 . . . A 16 GLU N . 19328 1
156 . 1 1 17 17 VAL H H 1 7.51 0.02 . 1 . . . A 17 VAL H . 19328 1
157 . 1 1 17 17 VAL HA H 1 3.96 0.02 . 1 . . . A 17 VAL HA . 19328 1
158 . 1 1 17 17 VAL HB H 1 1.90 0.02 . 1 . . . A 17 VAL HB . 19328 1
159 . 1 1 17 17 VAL HG11 H 1 0.531 0.02 . 2 . . . A 17 VAL HG11 . 19328 1
160 . 1 1 17 17 VAL HG12 H 1 0.531 0.02 . 2 . . . A 17 VAL HG12 . 19328 1
161 . 1 1 17 17 VAL HG13 H 1 0.531 0.02 . 2 . . . A 17 VAL HG13 . 19328 1
162 . 1 1 17 17 VAL HG21 H 1 0.58 0.02 . 2 . . . A 17 VAL HG21 . 19328 1
163 . 1 1 17 17 VAL HG22 H 1 0.58 0.02 . 2 . . . A 17 VAL HG22 . 19328 1
164 . 1 1 17 17 VAL HG23 H 1 0.58 0.02 . 2 . . . A 17 VAL HG23 . 19328 1
165 . 1 1 17 17 VAL C C 13 174.5 0.2 . 1 . . . A 17 VAL C . 19328 1
166 . 1 1 17 17 VAL CA C 13 61.6 0.2 . 1 . . . A 17 VAL CA . 19328 1
167 . 1 1 17 17 VAL CB C 13 33.2 0.2 . 1 . . . A 17 VAL CB . 19328 1
168 . 1 1 17 17 VAL CG1 C 13 21.73 0.2 . 2 . . . A 17 VAL CG1 . 19328 1
169 . 1 1 17 17 VAL CG2 C 13 20.9 0.2 . 2 . . . A 17 VAL CG2 . 19328 1
170 . 1 1 17 17 VAL N N 15 120.1 0.2 . 1 . . . A 17 VAL N . 19328 1
171 . 1 1 18 18 ASP H H 1 7.87 0.02 . 1 . . . A 18 ASP H . 19328 1
172 . 1 1 18 18 ASP HA H 1 5.13 0.02 . 1 . . . A 18 ASP HA . 19328 1
173 . 1 1 18 18 ASP HB2 H 1 2.72 0.02 . 2 . . . A 18 ASP HB2 . 19328 1
174 . 1 1 18 18 ASP HB3 H 1 2.38 0.02 . 2 . . . A 18 ASP HB3 . 19328 1
175 . 1 1 18 18 ASP C C 13 176.9 0.2 . 1 . . . A 18 ASP C . 19328 1
176 . 1 1 18 18 ASP CA C 13 54.2 0.2 . 1 . . . A 18 ASP CA . 19328 1
177 . 1 1 18 18 ASP CB C 13 42.5 0.2 . 1 . . . A 18 ASP CB . 19328 1
178 . 1 1 18 18 ASP N N 15 122.7 0.2 . 1 . . . A 18 ASP N . 19328 1
179 . 1 1 19 19 TRP H H 1 9.53 0.02 . 1 . . . A 19 TRP H . 19328 1
180 . 1 1 19 19 TRP HA H 1 5.64 0.02 . 1 . . . A 19 TRP HA . 19328 1
181 . 1 1 19 19 TRP HB2 H 1 3.68 0.02 . 2 . . . A 19 TRP HB2 . 19328 1
182 . 1 1 19 19 TRP HB3 H 1 3.14 0.02 . 2 . . . A 19 TRP HB3 . 19328 1
183 . 1 1 19 19 TRP HD1 H 1 7.38 0.02 . 1 . . . A 19 TRP HD1 . 19328 1
184 . 1 1 19 19 TRP HE1 H 1 10.18 0.02 . 1 . . . A 19 TRP HE1 . 19328 1
185 . 1 1 19 19 TRP HE3 H 1 7.38 0.02 . 1 . . . A 19 TRP HE3 . 19328 1
186 . 1 1 19 19 TRP HZ2 H 1 7.40 0.02 . 1 . . . A 19 TRP HZ2 . 19328 1
187 . 1 1 19 19 TRP HZ3 H 1 6.48 0.02 . 1 . . . A 19 TRP HZ3 . 19328 1
188 . 1 1 19 19 TRP HH2 H 1 6.70 0.02 . 1 . . . A 19 TRP HH2 . 19328 1
189 . 1 1 19 19 TRP C C 13 176.2 0.2 . 1 . . . A 19 TRP C . 19328 1
190 . 1 1 19 19 TRP CA C 13 57.3 0.2 . 1 . . . A 19 TRP CA . 19328 1
191 . 1 1 19 19 TRP CB C 13 34.1 0.2 . 1 . . . A 19 TRP CB . 19328 1
192 . 1 1 19 19 TRP CD1 C 13 128.6 0.2 . 1 . . . A 19 TRP CD1 . 19328 1
193 . 1 1 19 19 TRP CE3 C 13 120.0 0.2 . 1 . . . A 19 TRP CE3 . 19328 1
194 . 1 1 19 19 TRP CZ2 C 13 114.1 0.2 . 1 . . . A 19 TRP CZ2 . 19328 1
195 . 1 1 19 19 TRP CZ3 C 13 121.5 0.2 . 1 . . . A 19 TRP CZ3 . 19328 1
196 . 1 1 19 19 TRP CH2 C 13 124.3 0.2 . 1 . . . A 19 TRP CH2 . 19328 1
197 . 1 1 19 19 TRP N N 15 124.2 0.2 . 1 . . . A 19 TRP N . 19328 1
198 . 1 1 19 19 TRP NE1 N 15 130.6 0.2 . 1 . . . A 19 TRP NE1 . 19328 1
199 . 1 1 20 20 VAL H H 1 10.26 0.02 . 1 . . . A 20 VAL H . 19328 1
200 . 1 1 20 20 VAL HA H 1 4.80 0.02 . 1 . . . A 20 VAL HA . 19328 1
201 . 1 1 20 20 VAL HB H 1 1.87 0.02 . 1 . . . A 20 VAL HB . 19328 1
202 . 1 1 20 20 VAL HG11 H 1 0.46 0.02 . 2 . . . A 20 VAL HG11 . 19328 1
203 . 1 1 20 20 VAL HG12 H 1 0.46 0.02 . 2 . . . A 20 VAL HG12 . 19328 1
204 . 1 1 20 20 VAL HG13 H 1 0.46 0.02 . 2 . . . A 20 VAL HG13 . 19328 1
205 . 1 1 20 20 VAL HG21 H 1 0.97 0.02 . 2 . . . A 20 VAL HG21 . 19328 1
206 . 1 1 20 20 VAL HG22 H 1 0.97 0.02 . 2 . . . A 20 VAL HG22 . 19328 1
207 . 1 1 20 20 VAL HG23 H 1 0.97 0.02 . 2 . . . A 20 VAL HG23 . 19328 1
208 . 1 1 20 20 VAL C C 13 170.8 0.2 . 1 . . . A 20 VAL C . 19328 1
209 . 1 1 20 20 VAL CA C 13 60.6 0.2 . 1 . . . A 20 VAL CA . 19328 1
210 . 1 1 20 20 VAL CB C 13 35.3 0.2 . 1 . . . A 20 VAL CB . 19328 1
211 . 1 1 20 20 VAL CG1 C 13 18.9 0.2 . 2 . . . A 20 VAL CG1 . 19328 1
212 . 1 1 20 20 VAL CG2 C 13 22.1 0.2 . 2 . . . A 20 VAL CG2 . 19328 1
213 . 1 1 20 20 VAL N N 15 121.5 0.2 . 1 . . . A 20 VAL N . 19328 1
214 . 1 1 21 21 GLN H H 1 8.52 0.02 . 1 . . . A 21 GLN H . 19328 1
215 . 1 1 21 21 GLN HA H 1 4.48 0.02 . 1 . . . A 21 GLN HA . 19328 1
216 . 1 1 21 21 GLN HB2 H 1 1.21 0.02 . 2 . . . A 21 GLN HB2 . 19328 1
217 . 1 1 21 21 GLN HB3 H 1 -0.75 0.02 . 2 . . . A 21 GLN HB3 . 19328 1
218 . 1 1 21 21 GLN HG2 H 1 0.58 0.02 . 2 . . . A 21 GLN HG2 . 19328 1
219 . 1 1 21 21 GLN HG3 H 1 1.84 0.02 . 2 . . . A 21 GLN HG3 . 19328 1
220 . 1 1 21 21 GLN HE21 H 1 6.65 0.02 . 2 . . . A 21 GLN HE21 . 19328 1
221 . 1 1 21 21 GLN HE22 H 1 6.55 0.02 . 2 . . . A 21 GLN HE22 . 19328 1
222 . 1 1 21 21 GLN C C 13 175.3 0.2 . 1 . . . A 21 GLN C . 19328 1
223 . 1 1 21 21 GLN CA C 13 53.6 0.2 . 1 . . . A 21 GLN CA . 19328 1
224 . 1 1 21 21 GLN CB C 13 28.3 0.2 . 1 . . . A 21 GLN CB . 19328 1
225 . 1 1 21 21 GLN CG C 13 32.7 0.2 . 1 . . . A 21 GLN CG . 19328 1
226 . 1 1 21 21 GLN CD C 13 179.8 0.2 . 1 . . . A 21 GLN CD . 19328 1
227 . 1 1 21 21 GLN N N 15 131.3 0.2 . 1 . . . A 21 GLN N . 19328 1
228 . 1 1 21 21 GLN NE2 N 15 109.4 0.2 . 1 . . . A 21 GLN NE2 . 19328 1
229 . 1 1 22 22 CYS H H 1 8.88 0.02 . 1 . . . A 22 CYS H . 19328 1
230 . 1 1 22 22 CYS HA H 1 4.50 0.02 . 1 . . . A 22 CYS HA . 19328 1
231 . 1 1 22 22 CYS HB2 H 1 3.29 0.02 . 2 . . . A 22 CYS HB2 . 19328 1
232 . 1 1 22 22 CYS HB3 H 1 3.05 0.02 . 2 . . . A 22 CYS HB3 . 19328 1
233 . 1 1 22 22 CYS C C 13 176.1 0.2 . 1 . . . A 22 CYS C . 19328 1
234 . 1 1 22 22 CYS CA C 13 60.6 0.2 . 1 . . . A 22 CYS CA . 19328 1
235 . 1 1 22 22 CYS CB C 13 31.3 0.2 . 1 . . . A 22 CYS CB . 19328 1
236 . 1 1 22 22 CYS N N 15 127.4 0.2 . 1 . . . A 22 CYS N . 19328 1
237 . 1 1 23 23 ASP H H 1 9.83 0.02 . 1 . . . A 23 ASP H . 19328 1
238 . 1 1 23 23 ASP HA H 1 4.81 0.02 . 1 . . . A 23 ASP HA . 19328 1
239 . 1 1 23 23 ASP HB2 H 1 2.37 0.02 . 2 . . . A 23 ASP HB2 . 19328 1
240 . 1 1 23 23 ASP HB3 H 1 2.81 0.02 . 2 . . . A 23 ASP HB3 . 19328 1
241 . 1 1 23 23 ASP C C 13 176.7 0.2 . 1 . . . A 23 ASP C . 19328 1
242 . 1 1 23 23 ASP CA C 13 55.3 0.2 . 1 . . . A 23 ASP CA . 19328 1
243 . 1 1 23 23 ASP CB C 13 41.3 0.2 . 1 . . . A 23 ASP CB . 19328 1
244 . 1 1 23 23 ASP N N 15 129.2 0.2 . 1 . . . A 23 ASP N . 19328 1
245 . 1 1 24 24 GLY H H 1 10.03 0.02 . 1 . . . A 24 GLY H . 19328 1
246 . 1 1 24 24 GLY HA2 H 1 3.71 0.02 . 2 . . . A 24 GLY HA2 . 19328 1
247 . 1 1 24 24 GLY HA3 H 1 4.31 0.02 . 2 . . . A 24 GLY HA3 . 19328 1
248 . 1 1 24 24 GLY C C 13 173.7 0.2 . 1 . . . A 24 GLY C . 19328 1
249 . 1 1 24 24 GLY CA C 13 43.7 0.2 . 1 . . . A 24 GLY CA . 19328 1
250 . 1 1 24 24 GLY N N 15 116.3 0.2 . 1 . . . A 24 GLY N . 19328 1
251 . 1 1 25 25 SER H H 1 8.86 0.02 . 1 . . . A 25 SER H . 19328 1
252 . 1 1 25 25 SER HA H 1 4.18 0.02 . 1 . . . A 25 SER HA . 19328 1
253 . 1 1 25 25 SER HB2 H 1 3.93 0.02 . 2 . . . A 25 SER HB2 . 19328 1
254 . 1 1 25 25 SER HB3 H 1 3.93 0.02 . 2 . . . A 25 SER HB3 . 19328 1
255 . 1 1 25 25 SER C C 13 176.6 0.2 . 1 . . . A 25 SER C . 19328 1
256 . 1 1 25 25 SER CA C 13 61.0 0.2 . 1 . . . A 25 SER CA . 19328 1
257 . 1 1 25 25 SER CB C 13 63.7 0.2 . 1 . . . A 25 SER CB . 19328 1
258 . 1 1 25 25 SER N N 15 116.5 0.2 . 1 . . . A 25 SER N . 19328 1
259 . 1 1 26 26 CYS H H 1 8.38 0.02 . 1 . . . A 26 CYS H . 19328 1
260 . 1 1 26 26 CYS HA H 1 4.40 0.02 . 1 . . . A 26 CYS HA . 19328 1
261 . 1 1 26 26 CYS HB2 H 1 3.20 0.02 . 2 . . . A 26 CYS HB2 . 19328 1
262 . 1 1 26 26 CYS HB3 H 1 2.79 0.02 . 2 . . . A 26 CYS HB3 . 19328 1
263 . 1 1 26 26 CYS C C 13 176.5 0.2 . 1 . . . A 26 CYS C . 19328 1
264 . 1 1 26 26 CYS CA C 13 60.8 0.2 . 1 . . . A 26 CYS CA . 19328 1
265 . 1 1 26 26 CYS CB C 13 29.6 0.2 . 1 . . . A 26 CYS CB . 19328 1
266 . 1 1 26 26 CYS N N 15 122.0 0.2 . 1 . . . A 26 CYS N . 19328 1
267 . 1 1 27 27 ASN H H 1 7.47 0.02 . 1 . . . A 27 ASN H . 19328 1
268 . 1 1 27 27 ASN HA H 1 4.82 0.02 . 1 . . . A 27 ASN HA . 19328 1
269 . 1 1 27 27 ASN HB2 H 1 2.71 0.02 . 2 . . . A 27 ASN HB2 . 19328 1
270 . 1 1 27 27 ASN HB3 H 1 3.07 0.02 . 2 . . . A 27 ASN HB3 . 19328 1
271 . 1 1 27 27 ASN HD21 H 1 7.55 0.02 . 2 . . . A 27 ASN HD21 . 19328 1
272 . 1 1 27 27 ASN HD22 H 1 6.78 0.02 . 2 . . . A 27 ASN HD22 . 19328 1
273 . 1 1 27 27 ASN C C 13 174.9 0.2 . 1 . . . A 27 ASN C . 19328 1
274 . 1 1 27 27 ASN CA C 13 54.8 0.2 . 1 . . . A 27 ASN CA . 19328 1
275 . 1 1 27 27 ASN CB C 13 39.5 0.2 . 1 . . . A 27 ASN CB . 19328 1
276 . 1 1 27 27 ASN CG C 13 177.7 0.2 . 1 . . . A 27 ASN CG . 19328 1
277 . 1 1 27 27 ASN N N 15 117.0 0.2 . 1 . . . A 27 ASN N . 19328 1
278 . 1 1 27 27 ASN ND2 N 15 111.5 0.2 . 1 . . . A 27 ASN ND2 . 19328 1
279 . 1 1 28 28 GLN H H 1 9.14 0.02 . 1 . . . A 28 GLN H . 19328 1
280 . 1 1 28 28 GLN HA H 1 4.36 0.02 . 1 . . . A 28 GLN HA . 19328 1
281 . 1 1 28 28 GLN HB2 H 1 2.38 0.02 . 2 . . . A 28 GLN HB2 . 19328 1
282 . 1 1 28 28 GLN HB3 H 1 1.75 0.02 . 2 . . . A 28 GLN HB3 . 19328 1
283 . 1 1 28 28 GLN HG2 H 1 2.56 0.02 . 2 . . . A 28 GLN HG2 . 19328 1
284 . 1 1 28 28 GLN HG3 H 1 2.24 0.02 . 2 . . . A 28 GLN HG3 . 19328 1
285 . 1 1 28 28 GLN HE21 H 1 7.91 0.02 . 2 . . . A 28 GLN HE21 . 19328 1
286 . 1 1 28 28 GLN HE22 H 1 6.94 0.02 . 2 . . . A 28 GLN HE22 . 19328 1
287 . 1 1 28 28 GLN C C 13 174.6 0.2 . 1 . . . A 28 GLN C . 19328 1
288 . 1 1 28 28 GLN CA C 13 57.1 0.2 . 1 . . . A 28 GLN CA . 19328 1
289 . 1 1 28 28 GLN CB C 13 31.5 0.2 . 1 . . . A 28 GLN CB . 19328 1
290 . 1 1 28 28 GLN CG C 13 35.8 0.2 . 1 . . . A 28 GLN CG . 19328 1
291 . 1 1 28 28 GLN CD C 13 180.6 0.2 . 1 . . . A 28 GLN CD . 19328 1
292 . 1 1 28 28 GLN N N 15 120.7 0.2 . 1 . . . A 28 GLN N . 19328 1
293 . 1 1 28 28 GLN NE2 N 15 112.4 0.2 . 1 . . . A 28 GLN NE2 . 19328 1
294 . 1 1 29 29 TRP H H 1 8.32 0.02 . 1 . . . A 29 TRP H . 19328 1
295 . 1 1 29 29 TRP HA H 1 4.95 0.02 . 1 . . . A 29 TRP HA . 19328 1
296 . 1 1 29 29 TRP HB2 H 1 3.07 0.02 . 2 . . . A 29 TRP HB2 . 19328 1
297 . 1 1 29 29 TRP HB3 H 1 2.75 0.02 . 2 . . . A 29 TRP HB3 . 19328 1
298 . 1 1 29 29 TRP HD1 H 1 7.22 0.02 . 1 . . . A 29 TRP HD1 . 19328 1
299 . 1 1 29 29 TRP HE1 H 1 10.05 0.02 . 1 . . . A 29 TRP HE1 . 19328 1
300 . 1 1 29 29 TRP HE3 H 1 7.41 0.02 . 1 . . . A 29 TRP HE3 . 19328 1
301 . 1 1 29 29 TRP HZ2 H 1 7.35 0.02 . 1 . . . A 29 TRP HZ2 . 19328 1
302 . 1 1 29 29 TRP HZ3 H 1 7.00 0.02 . 1 . . . A 29 TRP HZ3 . 19328 1
303 . 1 1 29 29 TRP HH2 H 1 7.20 0.02 . 1 . . . A 29 TRP HH2 . 19328 1
304 . 1 1 29 29 TRP C C 13 175.4 0.2 . 1 . . . A 29 TRP C . 19328 1
305 . 1 1 29 29 TRP CA C 13 57.1 0.2 . 1 . . . A 29 TRP CA . 19328 1
306 . 1 1 29 29 TRP CB C 13 30.5 0.2 . 1 . . . A 29 TRP CB . 19328 1
307 . 1 1 29 29 TRP CD1 C 13 127.1 0.2 . 1 . . . A 29 TRP CD1 . 19328 1
308 . 1 1 29 29 TRP CE3 C 13 119.5 0.2 . 1 . . . A 29 TRP CE3 . 19328 1
309 . 1 1 29 29 TRP CZ2 C 13 115.4 0.2 . 1 . . . A 29 TRP CZ2 . 19328 1
310 . 1 1 29 29 TRP CZ3 C 13 121.8 0.2 . 1 . . . A 29 TRP CZ3 . 19328 1
311 . 1 1 29 29 TRP CH2 C 13 124.7 0.2 . 1 . . . A 29 TRP CH2 . 19328 1
312 . 1 1 29 29 TRP N N 15 119.6 0.2 . 1 . . . A 29 TRP N . 19328 1
313 . 1 1 29 29 TRP NE1 N 15 130.1 0.2 . 1 . . . A 29 TRP NE1 . 19328 1
314 . 1 1 30 30 PHE H H 1 9.78 0.02 . 1 . . . A 30 PHE H . 19328 1
315 . 1 1 30 30 PHE HA H 1 4.83 0.02 . 1 . . . A 30 PHE HA . 19328 1
316 . 1 1 30 30 PHE HB2 H 1 3.03 0.02 . 2 . . . A 30 PHE HB2 . 19328 1
317 . 1 1 30 30 PHE HB3 H 1 2.71 0.02 . 2 . . . A 30 PHE HB3 . 19328 1
318 . 1 1 30 30 PHE HD1 H 1 7.37 0.02 . 3 . . . A 30 PHE HD1 . 19328 1
319 . 1 1 30 30 PHE HD2 H 1 7.37 0.02 . 3 . . . A 30 PHE HD2 . 19328 1
320 . 1 1 30 30 PHE HE1 H 1 7.19 0.02 . 3 . . . A 30 PHE HE1 . 19328 1
321 . 1 1 30 30 PHE HE2 H 1 7.19 0.02 . 3 . . . A 30 PHE HE2 . 19328 1
322 . 1 1 30 30 PHE HZ H 1 7.67 0.02 . 1 . . . A 30 PHE HZ . 19328 1
323 . 1 1 30 30 PHE C C 13 176.6 0.2 . 1 . . . A 30 PHE C . 19328 1
324 . 1 1 30 30 PHE CA C 13 56.4 0.2 . 1 . . . A 30 PHE CA . 19328 1
325 . 1 1 30 30 PHE CB C 13 43.0 0.2 . 1 . . . A 30 PHE CB . 19328 1
326 . 1 1 30 30 PHE CD1 C 13 132.8 0.2 . 3 . . . A 30 PHE CD1 . 19328 1
327 . 1 1 30 30 PHE CD2 C 13 132.8 0.2 . 3 . . . A 30 PHE CD2 . 19328 1
328 . 1 1 30 30 PHE CE1 C 13 131.1 0.2 . 3 . . . A 30 PHE CE1 . 19328 1
329 . 1 1 30 30 PHE CE2 C 13 131.1 0.2 . 3 . . . A 30 PHE CE2 . 19328 1
330 . 1 1 30 30 PHE CZ C 13 130.2 0.2 . 1 . . . A 30 PHE CZ . 19328 1
331 . 1 1 30 30 PHE N N 15 119.6 0.2 . 1 . . . A 30 PHE N . 19328 1
332 . 1 1 31 31 HIS H H 1 9.05 0.02 . 1 . . . A 31 HIS H . 19328 1
333 . 1 1 31 31 HIS HA H 1 4.23 0.02 . 1 . . . A 31 HIS HA . 19328 1
334 . 1 1 31 31 HIS HB2 H 1 2.99 0.02 . 2 . . . A 31 HIS HB2 . 19328 1
335 . 1 1 31 31 HIS HB3 H 1 4.53 0.02 . 2 . . . A 31 HIS HB3 . 19328 1
336 . 1 1 31 31 HIS HE1 H 1 7.92 0.02 . 1 . . . A 31 HIS HE1 . 19328 1
337 . 1 1 31 31 HIS C C 13 177.4 0.2 . 1 . . . A 31 HIS C . 19328 1
338 . 1 1 31 31 HIS CA C 13 57.1 0.2 . 1 . . . A 31 HIS CA . 19328 1
339 . 1 1 31 31 HIS CB C 13 29.8 0.2 . 1 . . . A 31 HIS CB . 19328 1
340 . 1 1 31 31 HIS CE1 C 13 138.1 0.2 . 1 . . . A 31 HIS CE1 . 19328 1
341 . 1 1 31 31 HIS N N 15 123.6 0.2 . 1 . . . A 31 HIS N . 19328 1
342 . 1 1 32 32 GLN H H 1 8.40 0.02 . 1 . . . A 32 GLN H . 19328 1
343 . 1 1 32 32 GLN HA H 1 3.52 0.02 . 1 . . . A 32 GLN HA . 19328 1
344 . 1 1 32 32 GLN HB2 H 1 2.47 0.02 . 2 . . . A 32 GLN HB2 . 19328 1
345 . 1 1 32 32 GLN HB3 H 1 1.63 0.02 . 2 . . . A 32 GLN HB3 . 19328 1
346 . 1 1 32 32 GLN HG2 H 1 1.73 0.02 . 2 . . . A 32 GLN HG2 . 19328 1
347 . 1 1 32 32 GLN HG3 H 1 1.85 0.02 . 2 . . . A 32 GLN HG3 . 19328 1
348 . 1 1 32 32 GLN HE21 H 1 6.77 0.02 . 2 . . . A 32 GLN HE21 . 19328 1
349 . 1 1 32 32 GLN HE22 H 1 6.75 0.02 . 2 . . . A 32 GLN HE22 . 19328 1
350 . 1 1 32 32 GLN C C 13 179.1 0.2 . 1 . . . A 32 GLN C . 19328 1
351 . 1 1 32 32 GLN CA C 13 60.6 0.2 . 1 . . . A 32 GLN CA . 19328 1
352 . 1 1 32 32 GLN CB C 13 26.9 0.2 . 1 . . . A 32 GLN CB . 19328 1
353 . 1 1 32 32 GLN CG C 13 35.0 0.2 . 1 . . . A 32 GLN CG . 19328 1
354 . 1 1 32 32 GLN N N 15 124.1 0.2 . 1 . . . A 32 GLN N . 19328 1
355 . 1 1 32 32 GLN NE2 N 15 106.8 0.2 . 1 . . . A 32 GLN NE2 . 19328 1
356 . 1 1 33 33 VAL H H 1 8.83 0.02 . 1 . . . A 33 VAL H . 19328 1
357 . 1 1 33 33 VAL HA H 1 4.07 0.02 . 1 . . . A 33 VAL HA . 19328 1
358 . 1 1 33 33 VAL HB H 1 2.15 0.02 . 1 . . . A 33 VAL HB . 19328 1
359 . 1 1 33 33 VAL HG11 H 1 1.03 0.02 . 2 . . . A 33 VAL HG11 . 19328 1
360 . 1 1 33 33 VAL HG12 H 1 1.03 0.02 . 2 . . . A 33 VAL HG12 . 19328 1
361 . 1 1 33 33 VAL HG13 H 1 1.03 0.02 . 2 . . . A 33 VAL HG13 . 19328 1
362 . 1 1 33 33 VAL HG21 H 1 1.04 0.02 . 2 . . . A 33 VAL HG21 . 19328 1
363 . 1 1 33 33 VAL HG22 H 1 1.04 0.02 . 2 . . . A 33 VAL HG22 . 19328 1
364 . 1 1 33 33 VAL HG23 H 1 1.04 0.02 . 2 . . . A 33 VAL HG23 . 19328 1
365 . 1 1 33 33 VAL C C 13 178.2 0.2 . 1 . . . A 33 VAL C . 19328 1
366 . 1 1 33 33 VAL CA C 13 64.4 0.2 . 1 . . . A 33 VAL CA . 19328 1
367 . 1 1 33 33 VAL CB C 13 31.6 0.2 . 1 . . . A 33 VAL CB . 19328 1
368 . 1 1 33 33 VAL CG1 C 13 20.93 0.2 . 2 . . . A 33 VAL CG1 . 19328 1
369 . 1 1 33 33 VAL CG2 C 13 19.9 0.2 . 2 . . . A 33 VAL CG2 . 19328 1
370 . 1 1 33 33 VAL N N 15 112.8 0.2 . 1 . . . A 33 VAL N . 19328 1
371 . 1 1 34 34 CYS H H 1 6.90 0.02 . 1 . . . A 34 CYS H . 19328 1
372 . 1 1 34 34 CYS HA H 1 4.08 0.02 . 1 . . . A 34 CYS HA . 19328 1
373 . 1 1 34 34 CYS HB2 H 1 3.16 0.02 . 2 . . . A 34 CYS HB2 . 19328 1
374 . 1 1 34 34 CYS HB3 H 1 3.12 0.02 . 2 . . . A 34 CYS HB3 . 19328 1
375 . 1 1 34 34 CYS C C 13 177.1 0.2 . 1 . . . A 34 CYS C . 19328 1
376 . 1 1 34 34 CYS CA C 13 62.5 0.2 . 1 . . . A 34 CYS CA . 19328 1
377 . 1 1 34 34 CYS CB C 13 29.5 0.2 . 1 . . . A 34 CYS CB . 19328 1
378 . 1 1 34 34 CYS N N 15 120.9 0.2 . 1 . . . A 34 CYS N . 19328 1
379 . 1 1 35 35 VAL H H 1 7.13 0.02 . 1 . . . A 35 VAL H . 19328 1
380 . 1 1 35 35 VAL HA H 1 4.56 0.02 . 1 . . . A 35 VAL HA . 19328 1
381 . 1 1 35 35 VAL HB H 1 2.37 0.02 . 1 . . . A 35 VAL HB . 19328 1
382 . 1 1 35 35 VAL HG11 H 1 0.73 0.02 . 2 . . . A 35 VAL HG11 . 19328 1
383 . 1 1 35 35 VAL HG12 H 1 0.73 0.02 . 2 . . . A 35 VAL HG12 . 19328 1
384 . 1 1 35 35 VAL HG13 H 1 0.73 0.02 . 2 . . . A 35 VAL HG13 . 19328 1
385 . 1 1 35 35 VAL HG21 H 1 0.34 0.02 . 2 . . . A 35 VAL HG21 . 19328 1
386 . 1 1 35 35 VAL HG22 H 1 0.34 0.02 . 2 . . . A 35 VAL HG22 . 19328 1
387 . 1 1 35 35 VAL HG23 H 1 0.34 0.02 . 2 . . . A 35 VAL HG23 . 19328 1
388 . 1 1 35 35 VAL C C 13 176.2 0.2 . 1 . . . A 35 VAL C . 19328 1
389 . 1 1 35 35 VAL CA C 13 60.1 0.2 . 1 . . . A 35 VAL CA . 19328 1
390 . 1 1 35 35 VAL CB C 13 31.8 0.2 . 1 . . . A 35 VAL CB . 19328 1
391 . 1 1 35 35 VAL CG1 C 13 22.5 0.2 . 2 . . . A 35 VAL CG1 . 19328 1
392 . 1 1 35 35 VAL CG2 C 13 17.9 0.2 . 2 . . . A 35 VAL CG2 . 19328 1
393 . 1 1 35 35 VAL N N 15 106.5 0.2 . 1 . . . A 35 VAL N . 19328 1
394 . 1 1 36 36 GLY H H 1 7.53 0.02 . 1 . . . A 36 GLY H . 19328 1
395 . 1 1 36 36 GLY HA2 H 1 3.84 0.02 . 2 . . . A 36 GLY HA2 . 19328 1
396 . 1 1 36 36 GLY HA3 H 1 3.95 0.02 . 2 . . . A 36 GLY HA3 . 19328 1
397 . 1 1 36 36 GLY C C 13 174.6 0.2 . 1 . . . A 36 GLY C . 19328 1
398 . 1 1 36 36 GLY CA C 13 46.9 0.2 . 1 . . . A 36 GLY CA . 19328 1
399 . 1 1 36 36 GLY N N 15 109.8 0.2 . 1 . . . A 36 GLY N . 19328 1
400 . 1 1 37 37 VAL H H 1 7.50 0.02 . 1 . . . A 37 VAL H . 19328 1
401 . 1 1 37 37 VAL HA H 1 4.33 0.02 . 1 . . . A 37 VAL HA . 19328 1
402 . 1 1 37 37 VAL HB H 1 1.55 0.02 . 1 . . . A 37 VAL HB . 19328 1
403 . 1 1 37 37 VAL HG11 H 1 0.78 0.02 . 2 . . . A 37 VAL HG11 . 19328 1
404 . 1 1 37 37 VAL HG12 H 1 0.78 0.02 . 2 . . . A 37 VAL HG12 . 19328 1
405 . 1 1 37 37 VAL HG13 H 1 0.78 0.02 . 2 . . . A 37 VAL HG13 . 19328 1
406 . 1 1 37 37 VAL HG21 H 1 0.62 0.02 . 2 . . . A 37 VAL HG21 . 19328 1
407 . 1 1 37 37 VAL HG22 H 1 0.62 0.02 . 2 . . . A 37 VAL HG22 . 19328 1
408 . 1 1 37 37 VAL HG23 H 1 0.62 0.02 . 2 . . . A 37 VAL HG23 . 19328 1
409 . 1 1 37 37 VAL C C 13 174 0.2 . 1 . . . A 37 VAL C . 19328 1
410 . 1 1 37 37 VAL CA C 13 60.8 0.2 . 1 . . . A 37 VAL CA . 19328 1
411 . 1 1 37 37 VAL CB C 13 34.2 0.2 . 1 . . . A 37 VAL CB . 19328 1
412 . 1 1 37 37 VAL CG1 C 13 21.5 0.2 . 2 . . . A 37 VAL CG1 . 19328 1
413 . 1 1 37 37 VAL CG2 C 13 22.1 0.2 . 2 . . . A 37 VAL CG2 . 19328 1
414 . 1 1 37 37 VAL N N 15 119.0 0.2 . 1 . . . A 37 VAL N . 19328 1
415 . 1 1 38 38 SER H H 1 7.90 0.02 . 1 . . . A 38 SER H . 19328 1
416 . 1 1 38 38 SER HA H 1 4.90 0.02 . 1 . . . A 38 SER HA . 19328 1
417 . 1 1 38 38 SER HB2 H 1 3.92 0.02 . 2 . . . A 38 SER HB2 . 19328 1
418 . 1 1 38 38 SER HB3 H 1 4.26 0.02 . 2 . . . A 38 SER HB3 . 19328 1
419 . 1 1 38 38 SER C C 13 174.1 0.2 . 1 . . . A 38 SER C . 19328 1
420 . 1 1 38 38 SER CA C 13 55.5 0.2 . 1 . . . A 38 SER CA . 19328 1
421 . 1 1 38 38 SER CB C 13 63.8 0.2 . 1 . . . A 38 SER CB . 19328 1
422 . 1 1 38 38 SER N N 15 122.0 0.2 . 1 . . . A 38 SER N . 19328 1
423 . 1 1 39 39 PRO HA H 1 4.36 0.02 . 1 . . . A 39 PRO HA . 19328 1
424 . 1 1 39 39 PRO HB2 H 1 1.94 0.02 . 2 . . . A 39 PRO HB2 . 19328 1
425 . 1 1 39 39 PRO HB3 H 1 2.44 0.02 . 2 . . . A 39 PRO HB3 . 19328 1
426 . 1 1 39 39 PRO HG2 H 1 2.14 0.02 . 2 . . . A 39 PRO HG2 . 19328 1
427 . 1 1 39 39 PRO HG3 H 1 2.14 0.02 . 2 . . . A 39 PRO HG3 . 19328 1
428 . 1 1 39 39 PRO HD2 H 1 3.86 0.02 . 2 . . . A 39 PRO HD2 . 19328 1
429 . 1 1 39 39 PRO HD3 H 1 3.96 0.02 . 2 . . . A 39 PRO HD3 . 19328 1
430 . 1 1 39 39 PRO C C 13 179.3 0.2 . 1 . . . A 39 PRO C . 19328 1
431 . 1 1 39 39 PRO CA C 13 65.6 0.2 . 1 . . . A 39 PRO CA . 19328 1
432 . 1 1 39 39 PRO CB C 13 31.9 0.2 . 1 . . . A 39 PRO CB . 19328 1
433 . 1 1 39 39 PRO CG C 13 27.9 0.2 . 1 . . . A 39 PRO CG . 19328 1
434 . 1 1 39 39 PRO CD C 13 50.4 0.2 . 1 . . . A 39 PRO CD . 19328 1
435 . 1 1 40 40 GLU H H 1 8.49 0.02 . 1 . . . A 40 GLU H . 19328 1
436 . 1 1 40 40 GLU HA H 1 4.16 0.02 . 1 . . . A 40 GLU HA . 19328 1
437 . 1 1 40 40 GLU HB2 H 1 1.97 0.02 . 2 . . . A 40 GLU HB2 . 19328 1
438 . 1 1 40 40 GLU HB3 H 1 2.04 0.02 . 2 . . . A 40 GLU HB3 . 19328 1
439 . 1 1 40 40 GLU HG2 H 1 2.31 0.02 . 2 . . . A 40 GLU HG2 . 19328 1
440 . 1 1 40 40 GLU HG3 H 1 2.31 0.02 . 2 . . . A 40 GLU HG3 . 19328 1
441 . 1 1 40 40 GLU C C 13 178.5 0.2 . 1 . . . A 40 GLU C . 19328 1
442 . 1 1 40 40 GLU CA C 13 59.1 0.2 . 1 . . . A 40 GLU CA . 19328 1
443 . 1 1 40 40 GLU CB C 13 29.2 0.2 . 1 . . . A 40 GLU CB . 19328 1
444 . 1 1 40 40 GLU CG C 13 36.3 0.2 . 1 . . . A 40 GLU CG . 19328 1
445 . 1 1 40 40 GLU N N 15 116.6 0.2 . 1 . . . A 40 GLU N . 19328 1
446 . 1 1 41 41 MET H H 1 7.69 0.02 . 1 . . . A 41 MET H . 19328 1
447 . 1 1 41 41 MET HA H 1 4.26 0.02 . 1 . . . A 41 MET HA . 19328 1
448 . 1 1 41 41 MET HB2 H 1 2.21 0.02 . 2 . . . A 41 MET HB2 . 19328 1
449 . 1 1 41 41 MET HB3 H 1 2.21 0.02 . 2 . . . A 41 MET HB3 . 19328 1
450 . 1 1 41 41 MET HG2 H 1 2.67 0.02 . 2 . . . A 41 MET HG2 . 19328 1
451 . 1 1 41 41 MET HG3 H 1 2.55 0.02 . 2 . . . A 41 MET HG3 . 19328 1
452 . 1 1 41 41 MET HE1 H 1 2.18 0.02 . 1 . . . A 41 MET HE1 . 19328 1
453 . 1 1 41 41 MET HE2 H 1 2.18 0.02 . 1 . . . A 41 MET HE2 . 19328 1
454 . 1 1 41 41 MET HE3 H 1 2.18 0.02 . 1 . . . A 41 MET HE3 . 19328 1
455 . 1 1 41 41 MET C C 13 178.2 0.2 . 1 . . . A 41 MET C . 19328 1
456 . 1 1 41 41 MET CA C 13 57.3 0.2 . 1 . . . A 41 MET CA . 19328 1
457 . 1 1 41 41 MET CB C 13 33.4 0.2 . 1 . . . A 41 MET CB . 19328 1
458 . 1 1 41 41 MET CG C 13 32.1 0.2 . 1 . . . A 41 MET CG . 19328 1
459 . 1 1 41 41 MET N N 15 119.3 0.2 . 1 . . . A 41 MET N . 19328 1
460 . 1 1 42 42 ALA H H 1 8.27 0.02 . 1 . . . A 42 ALA H . 19328 1
461 . 1 1 42 42 ALA HA H 1 4.14 0.02 . 1 . . . A 42 ALA HA . 19328 1
462 . 1 1 42 42 ALA HB1 H 1 1.42 0.02 . 1 . . . A 42 ALA HB1 . 19328 1
463 . 1 1 42 42 ALA HB2 H 1 1.42 0.02 . 1 . . . A 42 ALA HB2 . 19328 1
464 . 1 1 42 42 ALA HB3 H 1 1.42 0.02 . 1 . . . A 42 ALA HB3 . 19328 1
465 . 1 1 42 42 ALA C C 13 179.1 0.2 . 1 . . . A 42 ALA C . 19328 1
466 . 1 1 42 42 ALA CA C 13 54.4 0.2 . 1 . . . A 42 ALA CA . 19328 1
467 . 1 1 42 42 ALA CB C 13 18.6 0.2 . 1 . . . A 42 ALA CB . 19328 1
468 . 1 1 42 42 ALA N N 15 121.9 0.2 . 1 . . . A 42 ALA N . 19328 1
469 . 1 1 43 43 GLU H H 1 7.80 0.02 . 1 . . . A 43 GLU H . 19328 1
470 . 1 1 43 43 GLU HA H 1 4.33 0.02 . 1 . . . A 43 GLU HA . 19328 1
471 . 1 1 43 43 GLU HB2 H 1 2.16 0.02 . 2 . . . A 43 GLU HB2 . 19328 1
472 . 1 1 43 43 GLU HB3 H 1 2.10 0.02 . 2 . . . A 43 GLU HB3 . 19328 1
473 . 1 1 43 43 GLU HG2 H 1 2.31 0.02 . 2 . . . A 43 GLU HG2 . 19328 1
474 . 1 1 43 43 GLU HG3 H 1 2.40 0.02 . 2 . . . A 43 GLU HG3 . 19328 1
475 . 1 1 43 43 GLU C C 13 177.6 0.2 . 1 . . . A 43 GLU C . 19328 1
476 . 1 1 43 43 GLU CA C 13 57.5 0.2 . 1 . . . A 43 GLU CA . 19328 1
477 . 1 1 43 43 GLU CB C 13 30.2 0.2 . 1 . . . A 43 GLU CB . 19328 1
478 . 1 1 43 43 GLU CG C 13 36.1 0.2 . 1 . . . A 43 GLU CG . 19328 1
479 . 1 1 43 43 GLU N N 15 115.1 0.2 . 1 . . . A 43 GLU N . 19328 1
480 . 1 1 44 44 LYS H H 1 7.77 0.02 . 1 . . . A 44 LYS H . 19328 1
481 . 1 1 44 44 LYS HA H 1 4.33 0.02 . 1 . . . A 44 LYS HA . 19328 1
482 . 1 1 44 44 LYS HB2 H 1 1.92 0.02 . 2 . . . A 44 LYS HB2 . 19328 1
483 . 1 1 44 44 LYS HB3 H 1 1.91 0.02 . 2 . . . A 44 LYS HB3 . 19328 1
484 . 1 1 44 44 LYS HG2 H 1 1.57 0.02 . 2 . . . A 44 LYS HG2 . 19328 1
485 . 1 1 44 44 LYS HG3 H 1 1.50 0.02 . 2 . . . A 44 LYS HG3 . 19328 1
486 . 1 1 44 44 LYS HD2 H 1 1.71 0.02 . 2 . . . A 44 LYS HD2 . 19328 1
487 . 1 1 44 44 LYS HD3 H 1 1.71 0.02 . 2 . . . A 44 LYS HD3 . 19328 1
488 . 1 1 44 44 LYS HE2 H 1 3.02 0.02 . 2 . . . A 44 LYS HE2 . 19328 1
489 . 1 1 44 44 LYS HE3 H 1 3.03 0.02 . 2 . . . A 44 LYS HE3 . 19328 1
490 . 1 1 44 44 LYS C C 13 176.2 0.2 . 1 . . . A 44 LYS C . 19328 1
491 . 1 1 44 44 LYS CA C 13 57.5 0.2 . 1 . . . A 44 LYS CA . 19328 1
492 . 1 1 44 44 LYS CB C 13 34.4 0.2 . 1 . . . A 44 LYS CB . 19328 1
493 . 1 1 44 44 LYS CG C 13 25.3 0.2 . 1 . . . A 44 LYS CG . 19328 1
494 . 1 1 44 44 LYS CD C 13 29.2 0.2 . 1 . . . A 44 LYS CD . 19328 1
495 . 1 1 44 44 LYS CE C 13 42.0 0.2 . 1 . . . A 44 LYS CE . 19328 1
496 . 1 1 44 44 LYS N N 15 117.6 0.2 . 1 . . . A 44 LYS N . 19328 1
497 . 1 1 45 45 GLU H H 1 8.10 0.02 . 1 . . . A 45 GLU H . 19328 1
498 . 1 1 45 45 GLU HA H 1 4.63 0.02 . 1 . . . A 45 GLU HA . 19328 1
499 . 1 1 45 45 GLU HB2 H 1 2.13 0.02 . 2 . . . A 45 GLU HB2 . 19328 1
500 . 1 1 45 45 GLU HB3 H 1 1.96 0.02 . 2 . . . A 45 GLU HB3 . 19328 1
501 . 1 1 45 45 GLU HG2 H 1 2.29 0.02 . 2 . . . A 45 GLU HG2 . 19328 1
502 . 1 1 45 45 GLU HG3 H 1 2.29 0.02 . 2 . . . A 45 GLU HG3 . 19328 1
503 . 1 1 45 45 GLU C C 13 175.4 0.2 . 1 . . . A 45 GLU C . 19328 1
504 . 1 1 45 45 GLU CA C 13 54.9 0.2 . 1 . . . A 45 GLU CA . 19328 1
505 . 1 1 45 45 GLU CB C 13 32.02 0.2 . 1 . . . A 45 GLU CB . 19328 1
506 . 1 1 45 45 GLU CG C 13 35.7 0.2 . 1 . . . A 45 GLU CG . 19328 1
507 . 1 1 45 45 GLU N N 15 118.2 0.2 . 1 . . . A 45 GLU N . 19328 1
508 . 1 1 46 46 ASP H H 1 8.46 0.02 . 1 . . . A 46 ASP H . 19328 1
509 . 1 1 46 46 ASP HA H 1 4.78 0.02 . 1 . . . A 46 ASP HA . 19328 1
510 . 1 1 46 46 ASP HB2 H 1 2.49 0.02 . 2 . . . A 46 ASP HB2 . 19328 1
511 . 1 1 46 46 ASP HB3 H 1 2.49 0.02 . 2 . . . A 46 ASP HB3 . 19328 1
512 . 1 1 46 46 ASP C C 13 175.9 0.2 . 1 . . . A 46 ASP C . 19328 1
513 . 1 1 46 46 ASP CA C 13 54.2 0.2 . 1 . . . A 46 ASP CA . 19328 1
514 . 1 1 46 46 ASP CB C 13 41.0 0.2 . 1 . . . A 46 ASP CB . 19328 1
515 . 1 1 46 46 ASP N N 15 121.6 0.2 . 1 . . . A 46 ASP N . 19328 1
516 . 1 1 47 47 TYR H H 1 9.08 0.02 . 1 . . . A 47 TYR H . 19328 1
517 . 1 1 47 47 TYR HA H 1 4.55 0.02 . 1 . . . A 47 TYR HA . 19328 1
518 . 1 1 47 47 TYR HB2 H 1 2.94 0.02 . 2 . . . A 47 TYR HB2 . 19328 1
519 . 1 1 47 47 TYR HB3 H 1 2.71 0.02 . 2 . . . A 47 TYR HB3 . 19328 1
520 . 1 1 47 47 TYR HD1 H 1 6.72 0.02 . 3 . . . A 47 TYR HD1 . 19328 1
521 . 1 1 47 47 TYR HD2 H 1 6.72 0.02 . 3 . . . A 47 TYR HD2 . 19328 1
522 . 1 1 47 47 TYR HE1 H 1 6.11 0.02 . 3 . . . A 47 TYR HE1 . 19328 1
523 . 1 1 47 47 TYR HE2 H 1 6.11 0.02 . 3 . . . A 47 TYR HE2 . 19328 1
524 . 1 1 47 47 TYR C C 13 172.2 0.2 . 1 . . . A 47 TYR C . 19328 1
525 . 1 1 47 47 TYR CA C 13 58.0 0.2 . 1 . . . A 47 TYR CA . 19328 1
526 . 1 1 47 47 TYR CB C 13 39.8 0.2 . 1 . . . A 47 TYR CB . 19328 1
527 . 1 1 47 47 TYR CD1 C 13 132.7 0.2 . 3 . . . A 47 TYR CD1 . 19328 1
528 . 1 1 47 47 TYR CD2 C 13 132.7 0.2 . 3 . . . A 47 TYR CD2 . 19328 1
529 . 1 1 47 47 TYR CE1 C 13 116.9 0.2 . 3 . . . A 47 TYR CE1 . 19328 1
530 . 1 1 47 47 TYR CE2 C 13 116.9 0.2 . 3 . . . A 47 TYR CE2 . 19328 1
531 . 1 1 47 47 TYR N N 15 124.6 0.2 . 1 . . . A 47 TYR N . 19328 1
532 . 1 1 48 48 ILE H H 1 7.33 0.02 . 1 . . . A 48 ILE H . 19328 1
533 . 1 1 48 48 ILE HA H 1 4.47 0.02 . 1 . . . A 48 ILE HA . 19328 1
534 . 1 1 48 48 ILE HB H 1 1.47 0.02 . 1 . . . A 48 ILE HB . 19328 1
535 . 1 1 48 48 ILE HG12 H 1 1.26 0.02 . 2 . . . A 48 ILE HG12 . 19328 1
536 . 1 1 48 48 ILE HG13 H 1 0.90 0.02 . 2 . . . A 48 ILE HG13 . 19328 1
537 . 1 1 48 48 ILE HG21 H 1 0.67 0.02 . 1 . . . A 48 ILE HG21 . 19328 1
538 . 1 1 48 48 ILE HG22 H 1 0.67 0.02 . 1 . . . A 48 ILE HG22 . 19328 1
539 . 1 1 48 48 ILE HG23 H 1 0.67 0.02 . 1 . . . A 48 ILE HG23 . 19328 1
540 . 1 1 48 48 ILE HD11 H 1 0.65 0.02 . 1 . . . A 48 ILE HD11 . 19328 1
541 . 1 1 48 48 ILE HD12 H 1 0.65 0.02 . 1 . . . A 48 ILE HD12 . 19328 1
542 . 1 1 48 48 ILE HD13 H 1 0.65 0.02 . 1 . . . A 48 ILE HD13 . 19328 1
543 . 1 1 48 48 ILE C C 13 174.8 0.2 . 1 . . . A 48 ILE C . 19328 1
544 . 1 1 48 48 ILE CA C 13 58.6 0.2 . 1 . . . A 48 ILE CA . 19328 1
545 . 1 1 48 48 ILE CB C 13 38.3 0.2 . 1 . . . A 48 ILE CB . 19328 1
546 . 1 1 48 48 ILE CG1 C 13 27.2 0.2 . 1 . . . A 48 ILE CG1 . 19328 1
547 . 1 1 48 48 ILE CG2 C 13 18.4 0.2 . 1 . . . A 48 ILE CG2 . 19328 1
548 . 1 1 48 48 ILE CD1 C 13 12.1 0.2 . 1 . . . A 48 ILE CD1 . 19328 1
549 . 1 1 48 48 ILE N N 15 128.0 0.2 . 1 . . . A 48 ILE N . 19328 1
550 . 1 1 49 49 CYS H H 1 9.26 0.02 . 1 . . . A 49 CYS H . 19328 1
551 . 1 1 49 49 CYS HA H 1 4.16 0.02 . 1 . . . A 49 CYS HA . 19328 1
552 . 1 1 49 49 CYS HB2 H 1 3.10 0.02 . 2 . . . A 49 CYS HB2 . 19328 1
553 . 1 1 49 49 CYS HB3 H 1 2.48 0.02 . 2 . . . A 49 CYS HB3 . 19328 1
554 . 1 1 49 49 CYS C C 13 176.4 0.2 . 1 . . . A 49 CYS C . 19328 1
555 . 1 1 49 49 CYS CA C 13 58.5 0.2 . 1 . . . A 49 CYS CA . 19328 1
556 . 1 1 49 49 CYS CB C 13 31.8 0.2 . 1 . . . A 49 CYS CB . 19328 1
557 . 1 1 49 49 CYS N N 15 130.1 0.2 . 1 . . . A 49 CYS N . 19328 1
558 . 1 1 50 50 VAL H H 1 7.89 0.02 . 1 . . . A 50 VAL H . 19328 1
559 . 1 1 50 50 VAL HA H 1 3.80 0.02 . 1 . . . A 50 VAL HA . 19328 1
560 . 1 1 50 50 VAL HB H 1 2.154 0.02 . 1 . . . A 50 VAL HB . 19328 1
561 . 1 1 50 50 VAL HG11 H 1 1.07 0.02 . 2 . . . A 50 VAL HG11 . 19328 1
562 . 1 1 50 50 VAL HG12 H 1 1.07 0.02 . 2 . . . A 50 VAL HG12 . 19328 1
563 . 1 1 50 50 VAL HG13 H 1 1.07 0.02 . 2 . . . A 50 VAL HG13 . 19328 1
564 . 1 1 50 50 VAL HG21 H 1 1.057 0.02 . 2 . . . A 50 VAL HG21 . 19328 1
565 . 1 1 50 50 VAL HG22 H 1 1.057 0.02 . 2 . . . A 50 VAL HG22 . 19328 1
566 . 1 1 50 50 VAL HG23 H 1 1.057 0.02 . 2 . . . A 50 VAL HG23 . 19328 1
567 . 1 1 50 50 VAL C C 13 177.9 0.2 . 1 . . . A 50 VAL C . 19328 1
568 . 1 1 50 50 VAL CA C 13 65.3 0.2 . 1 . . . A 50 VAL CA . 19328 1
569 . 1 1 50 50 VAL CB C 13 31.8 0.2 . 1 . . . A 50 VAL CB . 19328 1
570 . 1 1 50 50 VAL CG1 C 13 20.93 0.2 . 2 . . . A 50 VAL CG1 . 19328 1
571 . 1 1 50 50 VAL CG2 C 13 20.93 0.2 . 2 . . . A 50 VAL CG2 . 19328 1
572 . 1 1 50 50 VAL N N 15 116.1 0.2 . 1 . . . A 50 VAL N . 19328 1
573 . 1 1 51 51 ARG H H 1 8.24 0.02 . 1 . . . A 51 ARG H . 19328 1
574 . 1 1 51 51 ARG HA H 1 4.24 0.02 . 1 . . . A 51 ARG HA . 19328 1
575 . 1 1 51 51 ARG HB2 H 1 2.10 0.02 . 2 . . . A 51 ARG HB2 . 19328 1
576 . 1 1 51 51 ARG HB3 H 1 1.98 0.02 . 2 . . . A 51 ARG HB3 . 19328 1
577 . 1 1 51 51 ARG HG2 H 1 1.71 0.02 . 2 . . . A 51 ARG HG2 . 19328 1
578 . 1 1 51 51 ARG HG3 H 1 1.86 0.02 . 2 . . . A 51 ARG HG3 . 19328 1
579 . 1 1 51 51 ARG HD2 H 1 3.30 0.02 . 2 . . . A 51 ARG HD2 . 19328 1
580 . 1 1 51 51 ARG HD3 H 1 3.30 0.02 . 2 . . . A 51 ARG HD3 . 19328 1
581 . 1 1 51 51 ARG C C 13 178.9 0.2 . 1 . . . A 51 ARG C . 19328 1
582 . 1 1 51 51 ARG CA C 13 59.0 0.2 . 1 . . . A 51 ARG CA . 19328 1
583 . 1 1 51 51 ARG CB C 13 30.3 0.2 . 1 . . . A 51 ARG CB . 19328 1
584 . 1 1 51 51 ARG CG C 13 27.99 0.2 . 1 . . . A 51 ARG CG . 19328 1
585 . 1 1 51 51 ARG CD C 13 43.4 0.2 . 1 . . . A 51 ARG CD . 19328 1
586 . 1 1 51 51 ARG N N 15 121.8 0.2 . 1 . . . A 51 ARG N . 19328 1
587 . 1 1 52 52 CYS H H 1 8.67 0.02 . 1 . . . A 52 CYS H . 19328 1
588 . 1 1 52 52 CYS HA H 1 4.02 0.02 . 1 . . . A 52 CYS HA . 19328 1
589 . 1 1 52 52 CYS HB2 H 1 3.18 0.02 . 2 . . . A 52 CYS HB2 . 19328 1
590 . 1 1 52 52 CYS HB3 H 1 2.84 0.02 . 2 . . . A 52 CYS HB3 . 19328 1
591 . 1 1 52 52 CYS C C 13 176.5 0.2 . 1 . . . A 52 CYS C . 19328 1
592 . 1 1 52 52 CYS CA C 13 63.4 0.2 . 1 . . . A 52 CYS CA . 19328 1
593 . 1 1 52 52 CYS CB C 13 30.1 0.2 . 1 . . . A 52 CYS CB . 19328 1
594 . 1 1 52 52 CYS N N 15 123.7 0.2 . 1 . . . A 52 CYS N . 19328 1
595 . 1 1 53 53 THR H H 1 7.88 0.02 . 1 . . . A 53 THR H . 19328 1
596 . 1 1 53 53 THR HA H 1 3.86 0.02 . 1 . . . A 53 THR HA . 19328 1
597 . 1 1 53 53 THR HB H 1 4.10 0.02 . 1 . . . A 53 THR HB . 19328 1
598 . 1 1 53 53 THR HG21 H 1 1.13 0.02 . 1 . . . A 53 THR HG21 . 19328 1
599 . 1 1 53 53 THR HG22 H 1 1.13 0.02 . 1 . . . A 53 THR HG22 . 19328 1
600 . 1 1 53 53 THR HG23 H 1 1.13 0.02 . 1 . . . A 53 THR HG23 . 19328 1
601 . 1 1 53 53 THR C C 13 174.9 0.2 . 1 . . . A 53 THR C . 19328 1
602 . 1 1 53 53 THR CA C 13 65.2 0.2 . 1 . . . A 53 THR CA . 19328 1
603 . 1 1 53 53 THR CB C 13 69.4 0.2 . 1 . . . A 53 THR CB . 19328 1
604 . 1 1 53 53 THR CG2 C 13 21.0 0.2 . 1 . . . A 53 THR CG2 . 19328 1
605 . 1 1 53 53 THR N N 15 115.8 0.2 . 1 . . . A 53 THR N . 19328 1
606 . 1 1 54 54 VAL H H 1 7.57 0.02 . 1 . . . A 54 VAL H . 19328 1
607 . 1 1 54 54 VAL HA H 1 4.02 0.02 . 1 . . . A 54 VAL HA . 19328 1
608 . 1 1 54 54 VAL HB H 1 2.12 0.02 . 1 . . . A 54 VAL HB . 19328 1
609 . 1 1 54 54 VAL HG11 H 1 0.94 0.02 . 2 . . . A 54 VAL HG11 . 19328 1
610 . 1 1 54 54 VAL HG12 H 1 0.94 0.02 . 2 . . . A 54 VAL HG12 . 19328 1
611 . 1 1 54 54 VAL HG13 H 1 0.94 0.02 . 2 . . . A 54 VAL HG13 . 19328 1
612 . 1 1 54 54 VAL HG21 H 1 1.00 0.02 . 2 . . . A 54 VAL HG21 . 19328 1
613 . 1 1 54 54 VAL HG22 H 1 1.00 0.02 . 2 . . . A 54 VAL HG22 . 19328 1
614 . 1 1 54 54 VAL HG23 H 1 1.00 0.02 . 2 . . . A 54 VAL HG23 . 19328 1
615 . 1 1 54 54 VAL C C 13 176.6 0.2 . 1 . . . A 54 VAL C . 19328 1
616 . 1 1 54 54 VAL CA C 13 63.2 0.2 . 1 . . . A 54 VAL CA . 19328 1
617 . 1 1 54 54 VAL CB C 13 32.4 0.2 . 1 . . . A 54 VAL CB . 19328 1
618 . 1 1 54 54 VAL CG1 C 13 21.1 0.2 . 2 . . . A 54 VAL CG1 . 19328 1
619 . 1 1 54 54 VAL CG2 C 13 20.9 0.2 . 2 . . . A 54 VAL CG2 . 19328 1
620 . 1 1 54 54 VAL N N 15 120.9 0.2 . 1 . . . A 54 VAL N . 19328 1
621 . 1 1 55 55 LYS H H 1 8.13 0.02 . 1 . . . A 55 LYS H . 19328 1
622 . 1 1 55 55 LYS HA H 1 4.21 0.02 . 1 . . . A 55 LYS HA . 19328 1
623 . 1 1 55 55 LYS HB2 H 1 1.79 0.02 . 2 . . . A 55 LYS HB2 . 19328 1
624 . 1 1 55 55 LYS HB3 H 1 1.79 0.02 . 2 . . . A 55 LYS HB3 . 19328 1
625 . 1 1 55 55 LYS HG2 H 1 1.42 0.02 . 2 . . . A 55 LYS HG2 . 19328 1
626 . 1 1 55 55 LYS HG3 H 1 1.46 0.02 . 2 . . . A 55 LYS HG3 . 19328 1
627 . 1 1 55 55 LYS HD2 H 1 1.65 0.02 . 2 . . . A 55 LYS HD2 . 19328 1
628 . 1 1 55 55 LYS HD3 H 1 1.65 0.02 . 2 . . . A 55 LYS HD3 . 19328 1
629 . 1 1 55 55 LYS HE2 H 1 3.00 0.02 . 2 . . . A 55 LYS HE2 . 19328 1
630 . 1 1 55 55 LYS HE3 H 1 3.00 0.02 . 2 . . . A 55 LYS HE3 . 19328 1
631 . 1 1 55 55 LYS C C 13 176.7 0.2 . 1 . . . A 55 LYS C . 19328 1
632 . 1 1 55 55 LYS CA C 13 57.2 0.2 . 1 . . . A 55 LYS CA . 19328 1
633 . 1 1 55 55 LYS CB C 13 33.1 0.2 . 1 . . . A 55 LYS CB . 19328 1
634 . 1 1 55 55 LYS CG C 13 24.6 0.2 . 1 . . . A 55 LYS CG . 19328 1
635 . 1 1 55 55 LYS CD C 13 29.1 0.2 . 1 . . . A 55 LYS CD . 19328 1
636 . 1 1 55 55 LYS CE C 13 42.1 0.2 . 1 . . . A 55 LYS CE . 19328 1
637 . 1 1 55 55 LYS N N 15 123.1 0.2 . 1 . . . A 55 LYS N . 19328 1
638 . 1 1 56 56 ASP H H 1 8.30 0.02 . 1 . . . A 56 ASP H . 19328 1
639 . 1 1 56 56 ASP HA H 1 4.58 0.02 . 1 . . . A 56 ASP HA . 19328 1
640 . 1 1 56 56 ASP HB2 H 1 2.63 0.02 . 2 . . . A 56 ASP HB2 . 19328 1
641 . 1 1 56 56 ASP HB3 H 1 2.70 0.02 . 2 . . . A 56 ASP HB3 . 19328 1
642 . 1 1 56 56 ASP C C 13 175.6 0.2 . 1 . . . A 56 ASP C . 19328 1
643 . 1 1 56 56 ASP CA C 13 54.3 0.2 . 1 . . . A 56 ASP CA . 19328 1
644 . 1 1 56 56 ASP CB C 13 40.8 0.2 . 1 . . . A 56 ASP CB . 19328 1
645 . 1 1 56 56 ASP N N 15 119.6 0.2 . 1 . . . A 56 ASP N . 19328 1
646 . 1 1 57 57 ALA H H 1 7.89 0.02 . 1 . . . A 57 ALA H . 19328 1
647 . 1 1 57 57 ALA HA H 1 4.54 0.02 . 1 . . . A 57 ALA HA . 19328 1
648 . 1 1 57 57 ALA HB1 H 1 1.38 0.02 . 1 . . . A 57 ALA HB1 . 19328 1
649 . 1 1 57 57 ALA HB2 H 1 1.38 0.02 . 1 . . . A 57 ALA HB2 . 19328 1
650 . 1 1 57 57 ALA HB3 H 1 1.38 0.02 . 1 . . . A 57 ALA HB3 . 19328 1
651 . 1 1 57 57 ALA CA C 13 51.1 0.2 . 1 . . . A 57 ALA CA . 19328 1
652 . 1 1 57 57 ALA CB C 13 18.2 0.2 . 1 . . . A 57 ALA CB . 19328 1
653 . 1 1 57 57 ALA N N 15 124.7 0.2 . 1 . . . A 57 ALA N . 19328 1
654 . 1 1 58 58 PRO HA H 1 4.45 0.02 . 1 . . . A 58 PRO HA . 19328 1
655 . 1 1 58 58 PRO HB2 H 1 2.32 0.02 . 2 . . . A 58 PRO HB2 . 19328 1
656 . 1 1 58 58 PRO HB3 H 1 1.92 0.02 . 2 . . . A 58 PRO HB3 . 19328 1
657 . 1 1 58 58 PRO HG2 H 1 2.03 0.02 . 2 . . . A 58 PRO HG2 . 19328 1
658 . 1 1 58 58 PRO HG3 H 1 2.03 0.02 . 2 . . . A 58 PRO HG3 . 19328 1
659 . 1 1 58 58 PRO HD2 H 1 3.80 0.02 . 2 . . . A 58 PRO HD2 . 19328 1
660 . 1 1 58 58 PRO HD3 H 1 3.66 0.02 . 2 . . . A 58 PRO HD3 . 19328 1
661 . 1 1 58 58 PRO C C 13 177.1 0.2 . 1 . . . A 58 PRO C . 19328 1
662 . 1 1 58 58 PRO CA C 13 63.5 0.2 . 1 . . . A 58 PRO CA . 19328 1
663 . 1 1 58 58 PRO CB C 13 31.9 0.2 . 1 . . . A 58 PRO CB . 19328 1
664 . 1 1 58 58 PRO CG C 13 27.4 0.2 . 1 . . . A 58 PRO CG . 19328 1
665 . 1 1 58 58 PRO CD C 13 50.6 0.2 . 1 . . . A 58 PRO CD . 19328 1
666 . 1 1 59 59 SER H H 1 8.32 0.02 . 1 . . . A 59 SER H . 19328 1
667 . 1 1 59 59 SER HA H 1 4.43 0.02 . 1 . . . A 59 SER HA . 19328 1
668 . 1 1 59 59 SER HB2 H 1 3.89 0.02 . 2 . . . A 59 SER HB2 . 19328 1
669 . 1 1 59 59 SER HB3 H 1 3.89 0.02 . 2 . . . A 59 SER HB3 . 19328 1
670 . 1 1 59 59 SER C C 13 174.5 0.2 . 1 . . . A 59 SER C . 19328 1
671 . 1 1 59 59 SER CA C 13 58.3 0.2 . 1 . . . A 59 SER CA . 19328 1
672 . 1 1 59 59 SER CB C 13 63.7 0.2 . 1 . . . A 59 SER CB . 19328 1
673 . 1 1 59 59 SER N N 15 115.5 0.2 . 1 . . . A 59 SER N . 19328 1
674 . 1 1 60 60 ARG H H 1 8.30 0.02 . 1 . . . A 60 ARG H . 19328 1
675 . 1 1 60 60 ARG HA H 1 4.39 0.02 . 1 . . . A 60 ARG HA . 19328 1
676 . 1 1 60 60 ARG HB2 H 1 1.91 0.02 . 2 . . . A 60 ARG HB2 . 19328 1
677 . 1 1 60 60 ARG HB3 H 1 1.77 0.02 . 2 . . . A 60 ARG HB3 . 19328 1
678 . 1 1 60 60 ARG HG2 H 1 1.66 0.02 . 2 . . . A 60 ARG HG2 . 19328 1
679 . 1 1 60 60 ARG HG3 H 1 1.66 0.02 . 2 . . . A 60 ARG HG3 . 19328 1
680 . 1 1 60 60 ARG HD2 H 1 3.21 0.02 . 2 . . . A 60 ARG HD2 . 19328 1
681 . 1 1 60 60 ARG HD3 H 1 3.21 0.02 . 2 . . . A 60 ARG HD3 . 19328 1
682 . 1 1 60 60 ARG C C 13 175.3 0.2 . 1 . . . A 60 ARG C . 19328 1
683 . 1 1 60 60 ARG CA C 13 55.9 0.2 . 1 . . . A 60 ARG CA . 19328 1
684 . 1 1 60 60 ARG CB C 13 30.8 0.2 . 1 . . . A 60 ARG CB . 19328 1
685 . 1 1 60 60 ARG CG C 13 27.0 0.2 . 1 . . . A 60 ARG CG . 19328 1
686 . 1 1 60 60 ARG CD C 13 43.2 0.2 . 1 . . . A 60 ARG CD . 19328 1
687 . 1 1 60 60 ARG N N 15 123.6 0.2 . 1 . . . A 60 ARG N . 19328 1
688 . 1 1 61 61 LYS H H 1 7.98 0.02 . 1 . . . A 61 LYS H . 19328 1
689 . 1 1 61 61 LYS HA H 1 4.15 0.02 . 1 . . . A 61 LYS HA . 19328 1
690 . 1 1 61 61 LYS HB2 H 1 1.82 0.02 . 2 . . . A 61 LYS HB2 . 19328 1
691 . 1 1 61 61 LYS HB3 H 1 1.70 0.02 . 2 . . . A 61 LYS HB3 . 19328 1
692 . 1 1 61 61 LYS HG2 H 1 1.42 0.02 . 2 . . . A 61 LYS HG2 . 19328 1
693 . 1 1 61 61 LYS HG3 H 1 1.42 0.02 . 2 . . . A 61 LYS HG3 . 19328 1
694 . 1 1 61 61 LYS HD2 H 1 1.70 0.02 . 2 . . . A 61 LYS HD2 . 19328 1
695 . 1 1 61 61 LYS HD3 H 1 1.70 0.02 . 2 . . . A 61 LYS HD3 . 19328 1
696 . 1 1 61 61 LYS HE2 H 1 3.01 0.02 . 2 . . . A 61 LYS HE2 . 19328 1
697 . 1 1 61 61 LYS HE3 H 1 3.01 0.02 . 2 . . . A 61 LYS HE3 . 19328 1
698 . 1 1 61 61 LYS CA C 13 57.7 0.2 . 1 . . . A 61 LYS CA . 19328 1
699 . 1 1 61 61 LYS CB C 13 33.6 0.2 . 1 . . . A 61 LYS CB . 19328 1
700 . 1 1 61 61 LYS CG C 13 24.6 0.2 . 1 . . . A 61 LYS CG . 19328 1
701 . 1 1 61 61 LYS CD C 13 29.2 0.2 . 1 . . . A 61 LYS CD . 19328 1
702 . 1 1 61 61 LYS CE C 13 42.1 0.2 . 1 . . . A 61 LYS CE . 19328 1
703 . 1 1 61 61 LYS N N 15 128.0 0.2 . 1 . . . A 61 LYS N . 19328 1
stop_
save_