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 15276
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '3D 1H-15N TOCSY' . . . 15276 1
9 '3D HNCACB' . . . 15276 1
10 '3D HNCACO' . . . 15276 1
12 '3D H(CCO)NH' . . . 15276 1
13 '3D H(C)CH-TOCSY' . . . 15276 1
15 '2D 1H-13C HSQC' . . . 15276 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HA H 1 4.43 0.01 . 1 . . . . 1 ASN HA . 15276 1
2 . 1 1 1 1 ASN HB2 H 1 3.03 0.01 . 2 . . . . 1 ASN HB2 . 15276 1
3 . 1 1 1 1 ASN HB3 H 1 2.87 0.01 . 2 . . . . 1 ASN HB3 . 15276 1
4 . 1 1 1 1 ASN HD21 H 1 7.82 0.01 . 2 . . . . 1 ASN HD21 . 15276 1
5 . 1 1 1 1 ASN HD22 H 1 7.29 0.01 . 2 . . . . 1 ASN HD22 . 15276 1
6 . 1 1 1 1 ASN C C 13 171.2 0.1 . 1 . . . . 1 ASN C . 15276 1
7 . 1 1 1 1 ASN CA C 13 52.6 0.1 . 1 . . . . 1 ASN CA . 15276 1
8 . 1 1 1 1 ASN CB C 13 38.2 0.1 . 1 . . . . 1 ASN CB . 15276 1
9 . 1 1 1 1 ASN ND2 N 15 113.2 0.1 . 1 . . . . 1 ASN ND2 . 15276 1
10 . 1 1 2 2 PHE H H 1 8.64 0.01 . 1 . . . . 2 PHE H . 15276 1
11 . 1 1 2 2 PHE HA H 1 4.88 0.01 . 1 . . . . 2 PHE HA . 15276 1
12 . 1 1 2 2 PHE HB2 H 1 3.35 0.01 . 2 . . . . 2 PHE HB2 . 15276 1
13 . 1 1 2 2 PHE HB3 H 1 2.73 0.01 . 2 . . . . 2 PHE HB3 . 15276 1
14 . 1 1 2 2 PHE HD1 H 1 6.98 0.01 . 1 . . . . 2 PHE HD1 . 15276 1
15 . 1 1 2 2 PHE HD2 H 1 6.98 0.01 . 1 . . . . 2 PHE HD2 . 15276 1
16 . 1 1 2 2 PHE HE1 H 1 6.86 0.01 . 1 . . . . 2 PHE HE1 . 15276 1
17 . 1 1 2 2 PHE HE2 H 1 6.86 0.01 . 1 . . . . 2 PHE HE2 . 15276 1
18 . 1 1 2 2 PHE HZ H 1 7.02 0.01 . 1 . . . . 2 PHE HZ . 15276 1
19 . 1 1 2 2 PHE C C 13 173.4 0.1 . 1 . . . . 2 PHE C . 15276 1
20 . 1 1 2 2 PHE CA C 13 57.8 0.1 . 1 . . . . 2 PHE CA . 15276 1
21 . 1 1 2 2 PHE CB C 13 40.4 0.1 . 1 . . . . 2 PHE CB . 15276 1
22 . 1 1 2 2 PHE CD1 C 13 131.7 0.1 . 1 . . . . 2 PHE CD1 . 15276 1
23 . 1 1 2 2 PHE CD2 C 13 131.7 0.1 . 1 . . . . 2 PHE CD2 . 15276 1
24 . 1 1 2 2 PHE CE1 C 13 130.9 0.1 . 1 . . . . 2 PHE CE1 . 15276 1
25 . 1 1 2 2 PHE CE2 C 13 130.9 0.1 . 1 . . . . 2 PHE CE2 . 15276 1
26 . 1 1 2 2 PHE CZ C 13 130.1 0.1 . 9 . . . . 2 PHE CZ . 15276 1
27 . 1 1 2 2 PHE N N 15 123.1 0.1 . 1 . . . . 2 PHE N . 15276 1
28 . 1 1 3 3 MET H H 1 7.82 0.01 . 1 . . . . 3 MET H . 15276 1
29 . 1 1 3 3 MET HA H 1 4.36 0.01 . 1 . . . . 3 MET HA . 15276 1
30 . 1 1 3 3 MET HB2 H 1 1.84 0.01 . 2 . . . . 3 MET HB2 . 15276 1
31 . 1 1 3 3 MET HB3 H 1 1.74 0.01 . 2 . . . . 3 MET HB3 . 15276 1
32 . 1 1 3 3 MET HE1 H 1 2.05 0.01 . 1 . . . . 3 MET HE . 15276 1
33 . 1 1 3 3 MET HE2 H 1 2.05 0.01 . 1 . . . . 3 MET HE . 15276 1
34 . 1 1 3 3 MET HE3 H 1 2.05 0.01 . 1 . . . . 3 MET HE . 15276 1
35 . 1 1 3 3 MET HG2 H 1 2.42 0.01 . 2 . . . . 3 MET HG2 . 15276 1
36 . 1 1 3 3 MET HG3 H 1 2.37 0.01 . 2 . . . . 3 MET HG3 . 15276 1
37 . 1 1 3 3 MET C C 13 172.8 0.1 . 1 . . . . 3 MET C . 15276 1
38 . 1 1 3 3 MET CA C 13 54.1 0.1 . 1 . . . . 3 MET CA . 15276 1
39 . 1 1 3 3 MET CB C 13 36.9 0.1 . 1 . . . . 3 MET CB . 15276 1
40 . 1 1 3 3 MET CE C 13 16.8 0.1 . 1 . . . . 3 MET CE . 15276 1
41 . 1 1 3 3 MET CG C 13 31.5 0.1 . 1 . . . . 3 MET CG . 15276 1
42 . 1 1 3 3 MET N N 15 125.0 0.1 . 1 . . . . 3 MET N . 15276 1
43 . 1 1 4 4 LEU H H 1 8.06 0.01 . 1 . . . . 4 LEU H . 15276 1
44 . 1 1 4 4 LEU HA H 1 4.69 0.01 . 1 . . . . 4 LEU HA . 15276 1
45 . 1 1 4 4 LEU HB2 H 1 1.10 0.01 . 2 . . . . 4 LEU HB2 . 15276 1
46 . 1 1 4 4 LEU HB3 H 1 1.03 0.01 . 2 . . . . 4 LEU HB3 . 15276 1
47 . 1 1 4 4 LEU HD11 H 1 0.40 0.01 . 2 . . . . 4 LEU HD1 . 15276 1
48 . 1 1 4 4 LEU HD12 H 1 0.40 0.01 . 2 . . . . 4 LEU HD1 . 15276 1
49 . 1 1 4 4 LEU HD13 H 1 0.40 0.01 . 2 . . . . 4 LEU HD1 . 15276 1
50 . 1 1 4 4 LEU HD21 H 1 0.50 0.01 . 2 . . . . 4 LEU HD2 . 15276 1
51 . 1 1 4 4 LEU HD22 H 1 0.50 0.01 . 2 . . . . 4 LEU HD2 . 15276 1
52 . 1 1 4 4 LEU HD23 H 1 0.50 0.01 . 2 . . . . 4 LEU HD2 . 15276 1
53 . 1 1 4 4 LEU HG H 1 0.86 0.01 . 1 . . . . 4 LEU HG . 15276 1
54 . 1 1 4 4 LEU C C 13 176.2 0.1 . 1 . . . . 4 LEU C . 15276 1
55 . 1 1 4 4 LEU CA C 13 52.8 0.1 . 1 . . . . 4 LEU CA . 15276 1
56 . 1 1 4 4 LEU CB C 13 44.1 0.1 . 1 . . . . 4 LEU CB . 15276 1
57 . 1 1 4 4 LEU CD1 C 13 26.0 0.1 . 2 . . . . 4 LEU CD1 . 15276 1
58 . 1 1 4 4 LEU CD2 C 13 23.6 0.1 . 2 . . . . 4 LEU CD2 . 15276 1
59 . 1 1 4 4 LEU CG C 13 25.8 0.1 . 1 . . . . 4 LEU CG . 15276 1
60 . 1 1 4 4 LEU N N 15 120.2 0.1 . 1 . . . . 4 LEU N . 15276 1
61 . 1 1 5 5 THR H H 1 8.78 0.01 . 1 . . . . 5 THR H . 15276 1
62 . 1 1 5 5 THR HA H 1 4.80 0.01 . 1 . . . . 5 THR HA . 15276 1
63 . 1 1 5 5 THR HB H 1 3.93 0.01 . 1 . . . . 5 THR HB . 15276 1
64 . 1 1 5 5 THR HG21 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15276 1
65 . 1 1 5 5 THR HG22 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15276 1
66 . 1 1 5 5 THR HG23 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15276 1
67 . 1 1 5 5 THR C C 13 173.7 0.1 . 1 . . . . 5 THR C . 15276 1
68 . 1 1 5 5 THR CA C 13 61.5 0.1 . 1 . . . . 5 THR CA . 15276 1
69 . 1 1 5 5 THR CB C 13 70.8 0.1 . 1 . . . . 5 THR CB . 15276 1
70 . 1 1 5 5 THR CG2 C 13 21.5 0.1 . 1 . . . . 5 THR CG2 . 15276 1
71 . 1 1 5 5 THR N N 15 116.9 0.1 . 1 . . . . 5 THR N . 15276 1
72 . 1 1 6 6 GLN H H 1 9.19 0.01 . 1 . . . . 6 GLN H . 15276 1
73 . 1 1 6 6 GLN HA H 1 5.36 0.01 . 1 . . . . 6 GLN HA . 15276 1
74 . 1 1 6 6 GLN HB2 H 1 2.44 0.01 . 2 . . . . 6 GLN HB2 . 15276 1
75 . 1 1 6 6 GLN HB3 H 1 1.65 0.01 . 2 . . . . 6 GLN HB3 . 15276 1
76 . 1 1 6 6 GLN HE21 H 1 7.70 0.01 . 2 . . . . 6 GLN HE21 . 15276 1
77 . 1 1 6 6 GLN HE22 H 1 7.24 0.01 . 2 . . . . 6 GLN HE22 . 15276 1
78 . 1 1 6 6 GLN HG2 H 1 2.77 0.01 . 2 . . . . 6 GLN HG2 . 15276 1
79 . 1 1 6 6 GLN HG3 H 1 2.04 0.01 . 2 . . . . 6 GLN HG3 . 15276 1
80 . 1 1 6 6 GLN C C 13 173.9 0.1 . 1 . . . . 6 GLN C . 15276 1
81 . 1 1 6 6 GLN CA C 13 52.4 0.1 . 1 . . . . 6 GLN CA . 15276 1
82 . 1 1 6 6 GLN CB C 13 32.1 0.1 . 1 . . . . 6 GLN CB . 15276 1
83 . 1 1 6 6 GLN CG C 13 36.4 0.1 . 1 . . . . 6 GLN CG . 15276 1
84 . 1 1 6 6 GLN N N 15 125.2 0.1 . 1 . . . . 6 GLN N . 15276 1
85 . 1 1 6 6 GLN NE2 N 15 111.0 0.1 . 1 . . . . 6 GLN NE2 . 15276 1
86 . 1 1 7 7 PRO HA H 1 4.58 0.01 . 1 . . . . 7 PRO HA . 15276 1
87 . 1 1 7 7 PRO HB2 H 1 2.44 0.01 . 2 . . . . 7 PRO HB2 . 15276 1
88 . 1 1 7 7 PRO HB3 H 1 1.88 0.01 . 2 . . . . 7 PRO HB3 . 15276 1
89 . 1 1 7 7 PRO HD2 H 1 4.04 0.01 . 2 . . . . 7 PRO HD2 . 15276 1
90 . 1 1 7 7 PRO HD3 H 1 3.84 0.01 . 2 . . . . 7 PRO HD3 . 15276 1
91 . 1 1 7 7 PRO HG2 H 1 2.29 0.01 . 2 . . . . 7 PRO HG2 . 15276 1
92 . 1 1 7 7 PRO HG3 H 1 2.16 0.01 . 2 . . . . 7 PRO HG3 . 15276 1
93 . 1 1 7 7 PRO C C 13 177.1 0.1 . 1 . . . . 7 PRO C . 15276 1
94 . 1 1 7 7 PRO CA C 13 62.1 0.1 . 1 . . . . 7 PRO CA . 15276 1
95 . 1 1 7 7 PRO CB C 13 32.0 0.1 . 1 . . . . 7 PRO CB . 15276 1
96 . 1 1 7 7 PRO CD C 13 51.2 0.1 . 1 . . . . 7 PRO CD . 15276 1
97 . 1 1 7 7 PRO CG C 13 27.4 0.1 . 1 . . . . 7 PRO CG . 15276 1
98 . 1 1 8 8 HIS H H 1 9.15 0.01 . 1 . . . . 8 HIS H . 15276 1
99 . 1 1 8 8 HIS HA H 1 4.63 0.01 . 1 . . . . 8 HIS HA . 15276 1
100 . 1 1 8 8 HIS HB2 H 1 3.37 0.01 . 1 . . . . 8 HIS HB2 . 15276 1
101 . 1 1 8 8 HIS HB3 H 1 3.37 0.01 . 1 . . . . 8 HIS HB3 . 15276 1
102 . 1 1 8 8 HIS HD2 H 1 7.47 0.01 . 1 . . . . 8 HIS HD2 . 15276 1
103 . 1 1 8 8 HIS HE1 H 1 8.65 0.01 . 1 . . . . 8 HIS HE1 . 15276 1
104 . 1 1 8 8 HIS C C 13 176.4 0.1 . 1 . . . . 8 HIS C . 15276 1
105 . 1 1 8 8 HIS CA C 13 59.2 0.1 . 1 . . . . 8 HIS CA . 15276 1
106 . 1 1 8 8 HIS CB C 13 28.7 0.1 . 1 . . . . 8 HIS CB . 15276 1
107 . 1 1 8 8 HIS CD2 C 13 120.4 0.1 . 1 . . . . 8 HIS CD2 . 15276 1
108 . 1 1 8 8 HIS CE1 C 13 137.2 0.1 . 1 . . . . 8 HIS CE1 . 15276 1
109 . 1 1 8 8 HIS N N 15 120.4 0.1 . 1 . . . . 8 HIS N . 15276 1
110 . 1 1 9 9 SER H H 1 8.14 0.01 . 1 . . . . 9 SER H . 15276 1
111 . 1 1 9 9 SER HA H 1 5.36 0.01 . 1 . . . . 9 SER HA . 15276 1
112 . 1 1 9 9 SER HB2 H 1 3.89 0.01 . 2 . . . . 9 SER HB2 . 15276 1
113 . 1 1 9 9 SER HB3 H 1 3.81 0.01 . 2 . . . . 9 SER HB3 . 15276 1
114 . 1 1 9 9 SER C C 13 172.3 0.1 . 1 . . . . 9 SER C . 15276 1
115 . 1 1 9 9 SER CA C 13 57.4 0.1 . 1 . . . . 9 SER CA . 15276 1
116 . 1 1 9 9 SER CB C 13 65.6 0.1 . 1 . . . . 9 SER CB . 15276 1
117 . 1 1 9 9 SER N N 15 111.2 0.1 . 1 . . . . 9 SER N . 15276 1
118 . 1 1 10 10 VAL H H 1 8.61 0.01 . 1 . . . . 10 VAL H . 15276 1
119 . 1 1 10 10 VAL HA H 1 4.43 0.01 . 1 . . . . 10 VAL HA . 15276 1
120 . 1 1 10 10 VAL HB H 1 1.87 0.01 . 1 . . . . 10 VAL HB . 15276 1
121 . 1 1 10 10 VAL HG11 H 1 0.87 0.01 . 2 . . . . 10 VAL HG1 . 15276 1
122 . 1 1 10 10 VAL HG12 H 1 0.87 0.01 . 2 . . . . 10 VAL HG1 . 15276 1
123 . 1 1 10 10 VAL HG13 H 1 0.87 0.01 . 2 . . . . 10 VAL HG1 . 15276 1
124 . 1 1 10 10 VAL HG21 H 1 0.84 0.01 . 2 . . . . 10 VAL HG2 . 15276 1
125 . 1 1 10 10 VAL HG22 H 1 0.84 0.01 . 2 . . . . 10 VAL HG2 . 15276 1
126 . 1 1 10 10 VAL HG23 H 1 0.84 0.01 . 2 . . . . 10 VAL HG2 . 15276 1
127 . 1 1 10 10 VAL C C 13 173.4 0.1 . 1 . . . . 10 VAL C . 15276 1
128 . 1 1 10 10 VAL CA C 13 61.5 0.1 . 1 . . . . 10 VAL CA . 15276 1
129 . 1 1 10 10 VAL CB C 13 36.1 0.1 . 1 . . . . 10 VAL CB . 15276 1
130 . 1 1 10 10 VAL CG1 C 13 21.6 0.1 . 2 . . . . 10 VAL CG1 . 15276 1
131 . 1 1 10 10 VAL CG2 C 13 21.3 0.1 . 2 . . . . 10 VAL CG2 . 15276 1
132 . 1 1 10 10 VAL N N 15 120.8 0.1 . 1 . . . . 10 VAL N . 15276 1
133 . 1 1 11 11 SER H H 1 8.31 0.01 . 1 . . . . 11 SER H . 15276 1
134 . 1 1 11 11 SER HA H 1 5.77 0.01 . 1 . . . . 11 SER HA . 15276 1
135 . 1 1 11 11 SER HB2 H 1 3.67 0.01 . 2 . . . . 11 SER HB2 . 15276 1
136 . 1 1 11 11 SER HB3 H 1 3.56 0.01 . 2 . . . . 11 SER HB3 . 15276 1
137 . 1 1 11 11 SER C C 13 173.2 0.1 . 1 . . . . 11 SER C . 15276 1
138 . 1 1 11 11 SER CA C 13 56.5 0.1 . 1 . . . . 11 SER CA . 15276 1
139 . 1 1 11 11 SER CB C 13 66.0 0.1 . 1 . . . . 11 SER CB . 15276 1
140 . 1 1 11 11 SER N N 15 119.0 0.1 . 1 . . . . 11 SER N . 15276 1
141 . 1 1 12 12 GLU H H 1 8.27 0.01 . 1 . . . . 12 GLU H . 15276 1
142 . 1 1 12 12 GLU HA H 1 4.58 0.01 . 1 . . . . 12 GLU HA . 15276 1
143 . 1 1 12 12 GLU HB2 H 1 1.74 0.01 . 2 . . . . 12 GLU HB2 . 15276 1
144 . 1 1 12 12 GLU HB3 H 1 1.59 0.01 . 2 . . . . 12 GLU HB3 . 15276 1
145 . 1 1 12 12 GLU HG2 H 1 2.54 0.01 . 2 . . . . 12 GLU HG2 . 15276 1
146 . 1 1 12 12 GLU HG3 H 1 2.41 0.01 . 2 . . . . 12 GLU HG3 . 15276 1
147 . 1 1 12 12 GLU C C 13 174.2 0.1 . 1 . . . . 12 GLU C . 15276 1
148 . 1 1 12 12 GLU CA C 13 54.7 0.1 . 1 . . . . 12 GLU CA . 15276 1
149 . 1 1 12 12 GLU CB C 13 35.0 0.1 . 1 . . . . 12 GLU CB . 15276 1
150 . 1 1 12 12 GLU CG C 13 36.9 0.1 . 1 . . . . 12 GLU CG . 15276 1
151 . 1 1 12 12 GLU N N 15 123.7 0.1 . 1 . . . . 12 GLU N . 15276 1
152 . 1 1 13 13 SER H H 1 9.64 0.01 . 1 . . . . 13 SER H . 15276 1
153 . 1 1 13 13 SER HA H 1 4.85 0.01 . 1 . . . . 13 SER HA . 15276 1
154 . 1 1 13 13 SER HB2 H 1 4.02 0.01 . 2 . . . . 13 SER HB2 . 15276 1
155 . 1 1 13 13 SER HB3 H 1 3.59 0.01 . 2 . . . . 13 SER HB3 . 15276 1
156 . 1 1 13 13 SER C C 13 171.1 0.1 . 1 . . . . 13 SER C . 15276 1
157 . 1 1 13 13 SER CA C 13 57.8 0.1 . 1 . . . . 13 SER CA . 15276 1
158 . 1 1 13 13 SER CB C 13 63.0 0.1 . 1 . . . . 13 SER CB . 15276 1
159 . 1 1 13 13 SER N N 15 119.5 0.1 . 1 . . . . 13 SER N . 15276 1
160 . 1 1 14 14 PRO HA H 1 3.95 0.01 . 1 . . . . 14 PRO HA . 15276 1
161 . 1 1 14 14 PRO HB2 H 1 2.16 0.01 . 2 . . . . 14 PRO HB2 . 15276 1
162 . 1 1 14 14 PRO HB3 H 1 1.83 0.01 . 2 . . . . 14 PRO HB3 . 15276 1
163 . 1 1 14 14 PRO HD2 H 1 3.93 0.01 . 2 . . . . 14 PRO HD2 . 15276 1
164 . 1 1 14 14 PRO HD3 H 1 3.54 0.01 . 2 . . . . 14 PRO HD3 . 15276 1
165 . 1 1 14 14 PRO HG2 H 1 2.09 0.01 . 2 . . . . 14 PRO HG2 . 15276 1
166 . 1 1 14 14 PRO HG3 H 1 1.72 0.01 . 2 . . . . 14 PRO HG3 . 15276 1
167 . 1 1 14 14 PRO C C 13 177.7 0.1 . 1 . . . . 14 PRO C . 15276 1
168 . 1 1 14 14 PRO CA C 13 63.7 0.1 . 1 . . . . 14 PRO CA . 15276 1
169 . 1 1 14 14 PRO CB C 13 31.7 0.1 . 1 . . . . 14 PRO CB . 15276 1
170 . 1 1 14 14 PRO CD C 13 50.9 0.1 . 1 . . . . 14 PRO CD . 15276 1
171 . 1 1 14 14 PRO CG C 13 27.7 0.1 . 1 . . . . 14 PRO CG . 15276 1
172 . 1 1 15 15 GLY H H 1 10.10 0.01 . 1 . . . . 15 GLY H . 15276 1
173 . 1 1 15 15 GLY HA2 H 1 4.31 0.01 . 2 . . . . 15 GLY HA2 . 15276 1
174 . 1 1 15 15 GLY HA3 H 1 3.38 0.01 . 2 . . . . 15 GLY HA3 . 15276 1
175 . 1 1 15 15 GLY C C 13 174.8 0.1 . 1 . . . . 15 GLY C . 15276 1
176 . 1 1 15 15 GLY CA C 13 45.0 0.1 . 1 . . . . 15 GLY CA . 15276 1
177 . 1 1 15 15 GLY N N 15 112.0 0.1 . 1 . . . . 15 GLY N . 15276 1
178 . 1 1 16 16 LYS H H 1 7.19 0.01 . 1 . . . . 16 LYS H . 15276 1
179 . 1 1 16 16 LYS HA H 1 4.47 0.01 . 1 . . . . 16 LYS HA . 15276 1
180 . 1 1 16 16 LYS HB2 H 1 1.92 0.01 . 2 . . . . 16 LYS HB2 . 15276 1
181 . 1 1 16 16 LYS HB3 H 1 1.92 0.01 . 2 . . . . 16 LYS HB3 . 15276 1
182 . 1 1 16 16 LYS HD2 H 1 1.62 0.01 . 2 . . . . 16 LYS HD2 . 15276 1
183 . 1 1 16 16 LYS HD3 H 1 1.62 0.01 . 2 . . . . 16 LYS HD3 . 15276 1
184 . 1 1 16 16 LYS HE2 H 1 2.96 0.01 . 2 . . . . 16 LYS HE2 . 15276 1
185 . 1 1 16 16 LYS HE3 H 1 2.96 0.01 . 2 . . . . 16 LYS HE3 . 15276 1
186 . 1 1 16 16 LYS HG2 H 1 1.51 0.01 . 2 . . . . 16 LYS HG2 . 15276 1
187 . 1 1 16 16 LYS HG3 H 1 1.18 0.01 . 2 . . . . 16 LYS HG3 . 15276 1
188 . 1 1 16 16 LYS C C 13 174.3 0.1 . 1 . . . . 16 LYS C . 15276 1
189 . 1 1 16 16 LYS CA C 13 55.1 0.1 . 1 . . . . 16 LYS CA . 15276 1
190 . 1 1 16 16 LYS CB C 13 32.4 0.1 . 1 . . . . 16 LYS CB . 15276 1
191 . 1 1 16 16 LYS CD C 13 27.9 0.1 . 1 . . . . 16 LYS CD . 15276 1
192 . 1 1 16 16 LYS CE C 13 42.2 0.1 . 1 . . . . 16 LYS CE . 15276 1
193 . 1 1 16 16 LYS CG C 13 25.3 0.1 . 1 . . . . 16 LYS CG . 15276 1
194 . 1 1 16 16 LYS N N 15 121.1 0.1 . 1 . . . . 16 LYS N . 15276 1
195 . 1 1 17 17 THR H H 1 8.05 0.01 . 1 . . . . 17 THR H . 15276 1
196 . 1 1 17 17 THR HA H 1 5.36 0.01 . 1 . . . . 17 THR HA . 15276 1
197 . 1 1 17 17 THR HB H 1 3.84 0.01 . 1 . . . . 17 THR HB . 15276 1
198 . 1 1 17 17 THR HG21 H 1 0.91 0.01 . 1 . . . . 17 THR HG2 . 15276 1
199 . 1 1 17 17 THR HG22 H 1 0.91 0.01 . 1 . . . . 17 THR HG2 . 15276 1
200 . 1 1 17 17 THR HG23 H 1 0.91 0.01 . 1 . . . . 17 THR HG2 . 15276 1
201 . 1 1 17 17 THR C C 13 173.8 0.1 . 1 . . . . 17 THR C . 15276 1
202 . 1 1 17 17 THR CA C 13 61.5 0.1 . 1 . . . . 17 THR CA . 15276 1
203 . 1 1 17 17 THR CB C 13 70.6 0.1 . 1 . . . . 17 THR CB . 15276 1
204 . 1 1 17 17 THR CG2 C 13 21.5 0.1 . 1 . . . . 17 THR CG2 . 15276 1
205 . 1 1 17 17 THR N N 15 115.5 0.1 . 1 . . . . 17 THR N . 15276 1
206 . 1 1 18 18 VAL H H 1 8.62 0.01 . 1 . . . . 18 VAL H . 15276 1
207 . 1 1 18 18 VAL HA H 1 4.56 0.01 . 1 . . . . 18 VAL HA . 15276 1
208 . 1 1 18 18 VAL HB H 1 1.67 0.01 . 1 . . . . 18 VAL HB . 15276 1
209 . 1 1 18 18 VAL HG11 H 1 0.71 0.01 . 2 . . . . 18 VAL HG1 . 15276 1
210 . 1 1 18 18 VAL HG12 H 1 0.71 0.01 . 2 . . . . 18 VAL HG1 . 15276 1
211 . 1 1 18 18 VAL HG13 H 1 0.71 0.01 . 2 . . . . 18 VAL HG1 . 15276 1
212 . 1 1 18 18 VAL HG21 H 1 0.77 0.01 . 2 . . . . 18 VAL HG2 . 15276 1
213 . 1 1 18 18 VAL HG22 H 1 0.77 0.01 . 2 . . . . 18 VAL HG2 . 15276 1
214 . 1 1 18 18 VAL HG23 H 1 0.77 0.01 . 2 . . . . 18 VAL HG2 . 15276 1
215 . 1 1 18 18 VAL C C 13 172.2 0.1 . 1 . . . . 18 VAL C . 15276 1
216 . 1 1 18 18 VAL CA C 13 59.2 0.1 . 1 . . . . 18 VAL CA . 15276 1
217 . 1 1 18 18 VAL CB C 13 35.9 0.1 . 1 . . . . 18 VAL CB . 15276 1
218 . 1 1 18 18 VAL CG1 C 13 21.5 0.1 . 2 . . . . 18 VAL CG1 . 15276 1
219 . 1 1 18 18 VAL CG2 C 13 21.3 0.1 . 2 . . . . 18 VAL CG2 . 15276 1
220 . 1 1 18 18 VAL N N 15 124.5 0.1 . 1 . . . . 18 VAL N . 15276 1
221 . 1 1 19 19 THR H H 1 8.13 0.01 . 1 . . . . 19 THR H . 15276 1
222 . 1 1 19 19 THR HA H 1 5.09 0.01 . 1 . . . . 19 THR HA . 15276 1
223 . 1 1 19 19 THR HB H 1 3.65 0.01 . 1 . . . . 19 THR HB . 15276 1
224 . 1 1 19 19 THR HG21 H 1 0.92 0.01 . 1 . . . . 19 THR HG2 . 15276 1
225 . 1 1 19 19 THR HG22 H 1 0.92 0.01 . 1 . . . . 19 THR HG2 . 15276 1
226 . 1 1 19 19 THR HG23 H 1 0.92 0.01 . 1 . . . . 19 THR HG2 . 15276 1
227 . 1 1 19 19 THR C C 13 173.4 0.1 . 1 . . . . 19 THR C . 15276 1
228 . 1 1 19 19 THR CA C 13 61.4 0.1 . 1 . . . . 19 THR CA . 15276 1
229 . 1 1 19 19 THR CB C 13 71.3 0.1 . 1 . . . . 19 THR CB . 15276 1
230 . 1 1 19 19 THR CG2 C 13 21.6 0.1 . 1 . . . . 19 THR CG2 . 15276 1
231 . 1 1 19 19 THR N N 15 120.4 0.1 . 1 . . . . 19 THR N . 15276 1
232 . 1 1 20 20 ILE H H 1 9.28 0.01 . 1 . . . . 21 ILE H . 15276 1
233 . 1 1 20 20 ILE HA H 1 4.05 0.01 . 1 . . . . 21 ILE HA . 15276 1
234 . 1 1 20 20 ILE HB H 1 1.43 0.01 . 1 . . . . 21 ILE HB . 15276 1
235 . 1 1 20 20 ILE HD11 H 1 0.40 0.01 . 1 . . . . 21 ILE HD1 . 15276 1
236 . 1 1 20 20 ILE HD12 H 1 0.40 0.01 . 1 . . . . 21 ILE HD1 . 15276 1
237 . 1 1 20 20 ILE HD13 H 1 0.40 0.01 . 1 . . . . 21 ILE HD1 . 15276 1
238 . 1 1 20 20 ILE HG12 H 1 1.31 0.01 . 2 . . . . 21 ILE HG12 . 15276 1
239 . 1 1 20 20 ILE HG13 H 1 0.73 0.01 . 2 . . . . 21 ILE HG13 . 15276 1
240 . 1 1 20 20 ILE HG21 H 1 1.10 0.01 . 1 . . . . 21 ILE HG2 . 15276 1
241 . 1 1 20 20 ILE HG22 H 1 1.10 0.01 . 1 . . . . 21 ILE HG2 . 15276 1
242 . 1 1 20 20 ILE HG23 H 1 1.10 0.01 . 1 . . . . 21 ILE HG2 . 15276 1
243 . 1 1 20 20 ILE C C 13 174.1 0.1 . 1 . . . . 21 ILE C . 15276 1
244 . 1 1 20 20 ILE CA C 13 61.1 0.1 . 1 . . . . 21 ILE CA . 15276 1
245 . 1 1 20 20 ILE CB C 13 40.5 0.1 . 1 . . . . 21 ILE CB . 15276 1
246 . 1 1 20 20 ILE CD1 C 13 13.4 0.1 . 1 . . . . 21 ILE CD1 . 15276 1
247 . 1 1 20 20 ILE CG1 C 13 27.8 0.1 . 1 . . . . 21 ILE CG1 . 15276 1
248 . 1 1 20 20 ILE CG2 C 13 18.1 0.1 . 1 . . . . 21 ILE CG2 . 15276 1
249 . 1 1 20 20 ILE N N 15 127.8 0.1 . 1 . . . . 21 ILE N . 15276 1
250 . 1 1 21 21 SER H H 1 7.83 0.01 . 1 . . . . 22 SER H . 15276 1
251 . 1 1 21 21 SER HA H 1 5.36 0.01 . 1 . . . . 22 SER HA . 15276 1
252 . 1 1 21 21 SER HB2 H 1 3.81 0.01 . 1 . . . . 22 SER HB2 . 15276 1
253 . 1 1 21 21 SER HB3 H 1 3.81 0.01 . 1 . . . . 22 SER HB3 . 15276 1
254 . 1 1 21 21 SER C C 13 173.4 0.1 . 1 . . . . 22 SER C . 15276 1
255 . 1 1 21 21 SER CA C 13 57.9 0.1 . 1 . . . . 22 SER CA . 15276 1
256 . 1 1 21 21 SER CB C 13 65.8 0.1 . 1 . . . . 22 SER CB . 15276 1
257 . 1 1 21 21 SER N N 15 120.3 0.1 . 1 . . . . 22 SER N . 15276 1
258 . 1 1 22 22 CYS H H 1 8.95 0.01 . 1 . . . . 23 CYS H . 15276 1
259 . 1 1 22 22 CYS HA H 1 5.10 0.01 . 1 . . . . 23 CYS HA . 15276 1
260 . 1 1 22 22 CYS HB2 H 1 3.34 0.01 . 2 . . . . 23 CYS HB2 . 15276 1
261 . 1 1 22 22 CYS HB3 H 1 2.91 0.01 . 2 . . . . 23 CYS HB3 . 15276 1
262 . 1 1 22 22 CYS C C 13 173.9 0.1 . 1 . . . . 23 CYS C . 15276 1
263 . 1 1 22 22 CYS CA C 13 55.3 0.1 . 1 . . . . 23 CYS CA . 15276 1
264 . 1 1 22 22 CYS CB C 13 46.6 0.1 . 1 . . . . 23 CYS CB . 15276 1
265 . 1 1 22 22 CYS N N 15 121.6 0.1 . 1 . . . . 23 CYS N . 15276 1
266 . 1 1 23 23 THR H H 1 9.36 0.01 . 1 . . . . 24 THR H . 15276 1
267 . 1 1 23 23 THR HA H 1 4.66 0.01 . 1 . . . . 24 THR HA . 15276 1
268 . 1 1 23 23 THR HB H 1 3.93 0.01 . 1 . . . . 24 THR HB . 15276 1
269 . 1 1 23 23 THR HG21 H 1 1.37 0.01 . 1 . . . . 24 THR HG2 . 15276 1
270 . 1 1 23 23 THR HG22 H 1 1.37 0.01 . 1 . . . . 24 THR HG2 . 15276 1
271 . 1 1 23 23 THR HG23 H 1 1.37 0.01 . 1 . . . . 24 THR HG2 . 15276 1
272 . 1 1 23 23 THR C C 13 175.5 0.1 . 1 . . . . 24 THR C . 15276 1
273 . 1 1 23 23 THR CA C 13 62.8 0.1 . 1 . . . . 24 THR CA . 15276 1
274 . 1 1 23 23 THR CB C 13 70.6 0.1 . 1 . . . . 24 THR CB . 15276 1
275 . 1 1 23 23 THR CG2 C 13 21.6 0.1 . 1 . . . . 24 THR CG2 . 15276 1
276 . 1 1 23 23 THR N N 15 121.8 0.1 . 1 . . . . 24 THR N . 15276 1
277 . 1 1 24 24 GLY H H 1 9.30 0.01 . 1 . . . . 25 GLY H . 15276 1
278 . 1 1 24 24 GLY HA2 H 1 4.95 0.01 . 2 . . . . 25 GLY HA2 . 15276 1
279 . 1 1 24 24 GLY HA3 H 1 3.42 0.01 . 2 . . . . 25 GLY HA3 . 15276 1
280 . 1 1 24 24 GLY C C 13 173.0 0.1 . 1 . . . . 25 GLY C . 15276 1
281 . 1 1 24 24 GLY CA C 13 45.2 0.1 . 1 . . . . 25 GLY CA . 15276 1
282 . 1 1 24 24 GLY N N 15 115.3 0.1 . 1 . . . . 25 GLY N . 15276 1
283 . 1 1 25 25 SER H H 1 8.48 0.01 . 1 . . . . 26 SER H . 15276 1
284 . 1 1 25 25 SER HA H 1 4.69 0.01 . 1 . . . . 26 SER HA . 15276 1
285 . 1 1 25 25 SER HB2 H 1 3.86 0.01 . 1 . . . . 26 SER HB2 . 15276 1
286 . 1 1 25 25 SER HB3 H 1 3.86 0.01 . 1 . . . . 26 SER HB3 . 15276 1
287 . 1 1 25 25 SER C C 13 173.1 0.1 . 1 . . . . 26 SER C . 15276 1
288 . 1 1 25 25 SER CA C 13 58.1 0.1 . 1 . . . . 26 SER CA . 15276 1
289 . 1 1 25 25 SER CB C 13 64.7 0.1 . 1 . . . . 26 SER CB . 15276 1
290 . 1 1 25 25 SER N N 15 117.0 0.1 . 1 . . . . 26 SER N . 15276 1
291 . 1 1 26 26 SER H H 1 8.87 0.01 . 1 . . . . 27 SER H . 15276 1
292 . 1 1 26 26 SER HA H 1 4.12 0.01 . 1 . . . . 27 SER HA . 15276 1
293 . 1 1 26 26 SER HB2 H 1 4.13 0.01 . 1 . . . . 27 SER HB2 . 15276 1
294 . 1 1 26 26 SER HB3 H 1 4.13 0.01 . 1 . . . . 27 SER HB3 . 15276 1
295 . 1 1 26 26 SER C C 13 173.9 0.1 . 1 . . . . 27 SER C . 15276 1
296 . 1 1 26 26 SER CA C 13 59.0 0.1 . 1 . . . . 27 SER CA . 15276 1
297 . 1 1 26 26 SER CB C 13 61.9 0.1 . 1 . . . . 27 SER CB . 15276 1
298 . 1 1 26 26 SER N N 15 114.6 0.1 . 1 . . . . 27 SER N . 15276 1
299 . 1 1 27 27 GLY H H 1 7.84 0.01 . 1 . . . . 28 GLY H . 15276 1
300 . 1 1 27 27 GLY HA2 H 1 4.03 0.01 . 2 . . . . 28 GLY HA2 . 15276 1
301 . 1 1 27 27 GLY HA3 H 1 3.80 0.01 . 2 . . . . 28 GLY HA3 . 15276 1
302 . 1 1 27 27 GLY C C 13 172.1 0.1 . 1 . . . . 28 GLY C . 15276 1
303 . 1 1 27 27 GLY CA C 13 44.9 0.1 . 1 . . . . 28 GLY CA . 15276 1
304 . 1 1 27 27 GLY N N 15 105.8 0.1 . 1 . . . . 28 GLY N . 15276 1
305 . 1 1 28 28 SER H H 1 8.48 0.01 . 1 . . . . 29 SER H . 15276 1
306 . 1 1 28 28 SER HA H 1 4.99 0.01 . 1 . . . . 29 SER HA . 15276 1
307 . 1 1 28 28 SER HB2 H 1 3.75 0.01 . 1 . . . . 29 SER HB2 . 15276 1
308 . 1 1 28 28 SER HB3 H 1 3.75 0.01 . 1 . . . . 29 SER HB3 . 15276 1
309 . 1 1 28 28 SER C C 13 176.5 0.1 . 1 . . . . 29 SER C . 15276 1
310 . 1 1 28 28 SER CA C 13 56.4 0.1 . 1 . . . . 29 SER CA . 15276 1
311 . 1 1 28 28 SER CB C 13 63.8 0.1 . 1 . . . . 29 SER CB . 15276 1
312 . 1 1 28 28 SER N N 15 115.3 0.1 . 1 . . . . 29 SER N . 15276 1
313 . 1 1 29 29 ILE H H 1 9.57 0.01 . 1 . . . . 30 ILE H . 15276 1
314 . 1 1 29 29 ILE HA H 1 4.21 0.01 . 1 . . . . 30 ILE HA . 15276 1
315 . 1 1 29 29 ILE HB H 1 1.47 0.01 . 1 . . . . 30 ILE HB . 15276 1
316 . 1 1 29 29 ILE HD11 H 1 0.83 0.01 . 1 . . . . 30 ILE HD1 . 15276 1
317 . 1 1 29 29 ILE HD12 H 1 0.83 0.01 . 1 . . . . 30 ILE HD1 . 15276 1
318 . 1 1 29 29 ILE HD13 H 1 0.83 0.01 . 1 . . . . 30 ILE HD1 . 15276 1
319 . 1 1 29 29 ILE HG12 H 1 1.55 0.01 . 2 . . . . 30 ILE HG12 . 15276 1
320 . 1 1 29 29 ILE HG13 H 1 1.20 0.01 . 2 . . . . 30 ILE HG13 . 15276 1
321 . 1 1 29 29 ILE HG21 H 1 0.83 0.01 . 1 . . . . 30 ILE HG2 . 15276 1
322 . 1 1 29 29 ILE HG22 H 1 0.83 0.01 . 1 . . . . 30 ILE HG2 . 15276 1
323 . 1 1 29 29 ILE HG23 H 1 0.83 0.01 . 1 . . . . 30 ILE HG2 . 15276 1
324 . 1 1 29 29 ILE C C 13 174.6 0.1 . 1 . . . . 30 ILE C . 15276 1
325 . 1 1 29 29 ILE CA C 13 61.0 0.1 . 1 . . . . 30 ILE CA . 15276 1
326 . 1 1 29 29 ILE CB C 13 40.0 0.1 . 1 . . . . 30 ILE CB . 15276 1
327 . 1 1 29 29 ILE CD1 C 13 14.9 0.1 . 1 . . . . 30 ILE CD1 . 15276 1
328 . 1 1 29 29 ILE CG1 C 13 28.8 0.1 . 1 . . . . 30 ILE CG1 . 15276 1
329 . 1 1 29 29 ILE CG2 C 13 17.9 0.1 . 1 . . . . 30 ILE CG2 . 15276 1
330 . 1 1 29 29 ILE N N 15 131.0 0.1 . 1 . . . . 30 ILE N . 15276 1
331 . 1 1 30 30 ALA H H 1 7.76 0.01 . 1 . . . . 31 ALA H . 15276 1
332 . 1 1 30 30 ALA HA H 1 4.41 0.01 . 1 . . . . 31 ALA HA . 15276 1
333 . 1 1 30 30 ALA HB1 H 1 1.26 0.01 . 1 . . . . 31 ALA HB . 15276 1
334 . 1 1 30 30 ALA HB2 H 1 1.26 0.01 . 1 . . . . 31 ALA HB . 15276 1
335 . 1 1 30 30 ALA HB3 H 1 1.26 0.01 . 1 . . . . 31 ALA HB . 15276 1
336 . 1 1 30 30 ALA C C 13 178.2 0.1 . 1 . . . . 31 ALA C . 15276 1
337 . 1 1 30 30 ALA CA C 13 51.9 0.1 . 1 . . . . 31 ALA CA . 15276 1
338 . 1 1 30 30 ALA CB C 13 18.8 0.1 . 1 . . . . 31 ALA CB . 15276 1
339 . 1 1 30 30 ALA N N 15 120.0 0.1 . 1 . . . . 31 ALA N . 15276 1
340 . 1 1 31 31 SER H H 1 7.54 0.01 . 1 . . . . 32 SER H . 15276 1
341 . 1 1 31 31 SER HA H 1 4.04 0.01 . 1 . . . . 32 SER HA . 15276 1
342 . 1 1 31 31 SER HB2 H 1 3.77 0.01 . 1 . . . . 32 SER HB2 . 15276 1
343 . 1 1 31 31 SER HB3 H 1 3.77 0.01 . 1 . . . . 32 SER HB3 . 15276 1
344 . 1 1 31 31 SER C C 13 173.0 0.1 . 1 . . . . 32 SER C . 15276 1
345 . 1 1 31 31 SER CA C 13 60.9 0.1 . 1 . . . . 32 SER CA . 15276 1
346 . 1 1 31 31 SER CB C 13 63.6 0.1 . 1 . . . . 32 SER CB . 15276 1
347 . 1 1 31 31 SER N N 15 113.5 0.1 . 1 . . . . 32 SER N . 15276 1
348 . 1 1 32 32 ASN H H 1 7.49 0.01 . 1 . . . . 33 ASN H . 15276 1
349 . 1 1 32 32 ASN HA H 1 4.66 0.01 . 1 . . . . 33 ASN HA . 15276 1
350 . 1 1 32 32 ASN HB2 H 1 2.63 0.01 . 2 . . . . 33 ASN HB2 . 15276 1
351 . 1 1 32 32 ASN HB3 H 1 2.57 0.01 . 2 . . . . 33 ASN HB3 . 15276 1
352 . 1 1 32 32 ASN HD21 H 1 7.52 0.01 . 2 . . . . 33 ASN HD21 . 15276 1
353 . 1 1 32 32 ASN HD22 H 1 6.75 0.01 . 2 . . . . 33 ASN HD22 . 15276 1
354 . 1 1 32 32 ASN C C 13 173.4 0.1 . 1 . . . . 33 ASN C . 15276 1
355 . 1 1 32 32 ASN CA C 13 52.2 0.1 . 1 . . . . 33 ASN CA . 15276 1
356 . 1 1 32 32 ASN CB C 13 44.2 0.1 . 1 . . . . 33 ASN CB . 15276 1
357 . 1 1 32 32 ASN N N 15 117.4 0.1 . 1 . . . . 33 ASN N . 15276 1
358 . 1 1 32 32 ASN ND2 N 15 116.5 0.1 . 1 . . . . 33 ASN ND2 . 15276 1
359 . 1 1 33 33 TYR H H 1 8.45 0.01 . 1 . . . . 34 TYR H . 15276 1
360 . 1 1 33 33 TYR HA H 1 4.94 0.01 . 1 . . . . 34 TYR HA . 15276 1
361 . 1 1 33 33 TYR HB2 H 1 3.34 0.01 . 2 . . . . 34 TYR HB2 . 15276 1
362 . 1 1 33 33 TYR HB3 H 1 2.73 0.01 . 2 . . . . 34 TYR HB3 . 15276 1
363 . 1 1 33 33 TYR HD1 H 1 7.20 0.01 . 9 . . . . 34 TYR HD1 . 15276 1
364 . 1 1 33 33 TYR HD2 H 1 7.20 0.01 . 9 . . . . 34 TYR HD2 . 15276 1
365 . 1 1 33 33 TYR HE1 H 1 6.90 0.01 . 9 . . . . 34 TYR HE1 . 15276 1
366 . 1 1 33 33 TYR HE2 H 1 6.90 0.01 . 9 . . . . 34 TYR HE2 . 15276 1
367 . 1 1 33 33 TYR C C 13 178.4 0.1 . 1 . . . . 34 TYR C . 15276 1
368 . 1 1 33 33 TYR CA C 13 58.0 0.1 . 1 . . . . 34 TYR CA . 15276 1
369 . 1 1 33 33 TYR CB C 13 40.7 0.1 . 1 . . . . 34 TYR CB . 15276 1
370 . 1 1 33 33 TYR CD1 C 13 132.6 0.1 . 9 . . . . 34 TYR CD1 . 15276 1
371 . 1 1 33 33 TYR CD2 C 13 132.6 0.1 . 9 . . . . 34 TYR CD2 . 15276 1
372 . 1 1 33 33 TYR CE1 C 13 118.8 0.1 . 9 . . . . 34 TYR CE1 . 15276 1
373 . 1 1 33 33 TYR CE2 C 13 118.8 0.1 . 9 . . . . 34 TYR CE2 . 15276 1
374 . 1 1 33 33 TYR N N 15 117.0 0.1 . 1 . . . . 34 TYR N . 15276 1
375 . 1 1 34 34 VAL H H 1 9.22 0.01 . 1 . . . . 35 VAL H . 15276 1
376 . 1 1 34 34 VAL HA H 1 4.56 0.01 . 1 . . . . 35 VAL HA . 15276 1
377 . 1 1 34 34 VAL HB H 1 1.98 0.01 . 1 . . . . 35 VAL HB . 15276 1
378 . 1 1 34 34 VAL HG11 H 1 0.43 0.01 . 2 . . . . 35 VAL HG1 . 15276 1
379 . 1 1 34 34 VAL HG12 H 1 0.43 0.01 . 2 . . . . 35 VAL HG1 . 15276 1
380 . 1 1 34 34 VAL HG13 H 1 0.43 0.01 . 2 . . . . 35 VAL HG1 . 15276 1
381 . 1 1 34 34 VAL HG21 H 1 0.88 0.01 . 2 . . . . 35 VAL HG2 . 15276 1
382 . 1 1 34 34 VAL HG22 H 1 0.88 0.01 . 2 . . . . 35 VAL HG2 . 15276 1
383 . 1 1 34 34 VAL HG23 H 1 0.88 0.01 . 2 . . . . 35 VAL HG2 . 15276 1
384 . 1 1 34 34 VAL C C 13 174.0 0.1 . 1 . . . . 35 VAL C . 15276 1
385 . 1 1 34 34 VAL CA C 13 61.9 0.1 . 1 . . . . 35 VAL CA . 15276 1
386 . 1 1 34 34 VAL CB C 13 33.4 0.1 . 1 . . . . 35 VAL CB . 15276 1
387 . 1 1 34 34 VAL CG1 C 13 21.6 0.1 . 2 . . . . 35 VAL CG1 . 15276 1
388 . 1 1 34 34 VAL CG2 C 13 21.3 0.1 . 2 . . . . 35 VAL CG2 . 15276 1
389 . 1 1 34 34 VAL N N 15 126.4 0.1 . 1 . . . . 35 VAL N . 15276 1
390 . 1 1 35 35 GLN H H 1 8.72 0.01 . 1 . . . . 36 GLN H . 15276 1
391 . 1 1 35 35 GLN HA H 1 4.88 0.01 . 1 . . . . 36 GLN HA . 15276 1
392 . 1 1 35 35 GLN HB2 H 1 1.83 0.01 . 1 . . . . 36 GLN HB2 . 15276 1
393 . 1 1 35 35 GLN HB3 H 1 1.83 0.01 . 1 . . . . 36 GLN HB3 . 15276 1
394 . 1 1 35 35 GLN HG2 H 1 2.48 0.01 . 1 . . . . 36 GLN HG2 . 15276 1
395 . 1 1 35 35 GLN HG3 H 1 2.48 0.01 . 1 . . . . 36 GLN HG3 . 15276 1
396 . 1 1 35 35 GLN C C 13 174.3 0.1 . 1 . . . . 36 GLN C . 15276 1
397 . 1 1 35 35 GLN CA C 13 53.7 0.1 . 1 . . . . 36 GLN CA . 15276 1
398 . 1 1 35 35 GLN CB C 13 33.5 0.1 . 1 . . . . 36 GLN CB . 15276 1
399 . 1 1 35 35 GLN CG C 13 36.5 0.1 . 1 . . . . 36 GLN CG . 15276 1
400 . 1 1 35 35 GLN N N 15 125.8 0.1 . 1 . . . . 36 GLN N . 15276 1
401 . 1 1 36 36 TRP H H 1 9.08 0.01 . 1 . . . . 37 TRP H . 15276 1
402 . 1 1 36 36 TRP HA H 1 5.51 0.01 . 1 . . . . 37 TRP HA . 15276 1
403 . 1 1 36 36 TRP HB2 H 1 2.97 0.01 . 2 . . . . 37 TRP HB2 . 15276 1
404 . 1 1 36 36 TRP HB3 H 1 2.81 0.01 . 2 . . . . 37 TRP HB3 . 15276 1
405 . 1 1 36 36 TRP HD1 H 1 6.65 0.01 . 1 . . . . 37 TRP HD1 . 15276 1
406 . 1 1 36 36 TRP HE1 H 1 10.26 0.01 . 1 . . . . 37 TRP HE1 . 15276 1
407 . 1 1 36 36 TRP HE3 H 1 7.27 0.01 . 1 . . . . 37 TRP HE3 . 15276 1
408 . 1 1 36 36 TRP HH2 H 1 6.86 0.01 . 1 . . . . 37 TRP HH2 . 15276 1
409 . 1 1 36 36 TRP HZ2 H 1 7.06 0.01 . 1 . . . . 37 TRP HZ2 . 15276 1
410 . 1 1 36 36 TRP HZ3 H 1 6.76 0.01 . 1 . . . . 37 TRP HZ3 . 15276 1
411 . 1 1 36 36 TRP C C 13 175.7 0.1 . 1 . . . . 37 TRP C . 15276 1
412 . 1 1 36 36 TRP CA C 13 55.7 0.1 . 1 . . . . 37 TRP CA . 15276 1
413 . 1 1 36 36 TRP CB C 13 33.3 0.1 . 1 . . . . 37 TRP CB . 15276 1
414 . 1 1 36 36 TRP CD1 C 13 125.3 0.1 . 1 . . . . 37 TRP CD1 . 15276 1
415 . 1 1 36 36 TRP CE3 C 13 119.8 0.1 . 9 . . . . 37 TRP CE3 . 15276 1
416 . 1 1 36 36 TRP CH2 C 13 125.9 0.1 . 1 . . . . 37 TRP CH2 . 15276 1
417 . 1 1 36 36 TRP CZ2 C 13 114.3 0.1 . 1 . . . . 37 TRP CZ2 . 15276 1
418 . 1 1 36 36 TRP CZ3 C 13 118.5 0.1 . 9 . . . . 37 TRP CZ3 . 15276 1
419 . 1 1 36 36 TRP N N 15 117.8 0.1 . 1 . . . . 37 TRP N . 15276 1
420 . 1 1 36 36 TRP NE1 N 15 131.0 0.1 . 1 . . . . 37 TRP NE1 . 15276 1
421 . 1 1 37 37 TYR H H 1 9.60 0.01 . 1 . . . . 38 TYR H . 15276 1
422 . 1 1 37 37 TYR HA H 1 5.52 0.01 . 1 . . . . 38 TYR HA . 15276 1
423 . 1 1 37 37 TYR HB2 H 1 2.79 0.01 . 2 . . . . 38 TYR HB2 . 15276 1
424 . 1 1 37 37 TYR HB3 H 1 2.57 0.01 . 2 . . . . 38 TYR HB3 . 15276 1
425 . 1 1 37 37 TYR HD1 H 1 6.76 0.01 . 1 . . . . 38 TYR HD1 . 15276 1
426 . 1 1 37 37 TYR HD2 H 1 6.76 0.01 . 1 . . . . 38 TYR HD2 . 15276 1
427 . 1 1 37 37 TYR HE1 H 1 6.82 0.01 . 1 . . . . 38 TYR HE1 . 15276 1
428 . 1 1 37 37 TYR HE2 H 1 6.82 0.01 . 1 . . . . 38 TYR HE2 . 15276 1
429 . 1 1 37 37 TYR C C 13 174.6 0.1 . 1 . . . . 38 TYR C . 15276 1
430 . 1 1 37 37 TYR CA C 13 56.2 0.1 . 1 . . . . 38 TYR CA . 15276 1
431 . 1 1 37 37 TYR CB C 13 42.5 0.1 . 1 . . . . 38 TYR CB . 15276 1
432 . 1 1 37 37 TYR CD1 C 13 132.8 0.1 . 1 . . . . 38 TYR CD1 . 15276 1
433 . 1 1 37 37 TYR CD2 C 13 132.8 0.1 . 1 . . . . 38 TYR CD2 . 15276 1
434 . 1 1 37 37 TYR CE1 C 13 118.5 0.1 . 1 . . . . 38 TYR CE1 . 15276 1
435 . 1 1 37 37 TYR CE2 C 13 118.5 0.1 . 1 . . . . 38 TYR CE2 . 15276 1
436 . 1 1 37 37 TYR N N 15 119.9 0.1 . 1 . . . . 38 TYR N . 15276 1
437 . 1 1 38 38 GLN H H 1 9.43 0.01 . 1 . . . . 39 GLN H . 15276 1
438 . 1 1 38 38 GLN HA H 1 4.34 0.01 . 1 . . . . 39 GLN HA . 15276 1
439 . 1 1 38 38 GLN HB2 H 1 1.47 0.01 . 1 . . . . 39 GLN HB2 . 15276 1
440 . 1 1 38 38 GLN HB3 H 1 1.47 0.01 . 1 . . . . 39 GLN HB3 . 15276 1
441 . 1 1 38 38 GLN HE21 H 1 7.88 0.01 . 2 . . . . 39 GLN HE21 . 15276 1
442 . 1 1 38 38 GLN HE22 H 1 7.64 0.01 . 2 . . . . 39 GLN HE22 . 15276 1
443 . 1 1 38 38 GLN HG2 H 1 1.61 0.01 . 1 . . . . 39 GLN HG2 . 15276 1
444 . 1 1 38 38 GLN HG3 H 1 1.61 0.01 . 1 . . . . 39 GLN HG3 . 15276 1
445 . 1 1 38 38 GLN C C 13 174.0 0.1 . 1 . . . . 39 GLN C . 15276 1
446 . 1 1 38 38 GLN CA C 13 54.0 0.1 . 1 . . . . 39 GLN CA . 15276 1
447 . 1 1 38 38 GLN CB C 13 34.6 0.1 . 1 . . . . 39 GLN CB . 15276 1
448 . 1 1 38 38 GLN CG C 13 35.6 0.1 . 1 . . . . 39 GLN CG . 15276 1
449 . 1 1 38 38 GLN N N 15 122.8 0.1 . 1 . . . . 39 GLN N . 15276 1
450 . 1 1 38 38 GLN NE2 N 15 112.8 0.1 . 1 . . . . 39 GLN NE2 . 15276 1
451 . 1 1 39 39 GLN H H 1 9.50 0.01 . 1 . . . . 40 GLN H . 15276 1
452 . 1 1 39 39 GLN HA H 1 4.83 0.01 . 1 . . . . 40 GLN HA . 15276 1
453 . 1 1 39 39 GLN HB2 H 1 1.89 0.01 . 9 . . . . 40 GLN HB2 . 15276 1
454 . 1 1 39 39 GLN HB3 H 1 1.89 0.01 . 9 . . . . 40 GLN HB3 . 15276 1
455 . 1 1 39 39 GLN HE21 H 1 7.55 0.01 . 9 . . . . 40 GLN HE21 . 15276 1
456 . 1 1 39 39 GLN HE22 H 1 6.89 0.01 . 9 . . . . 40 GLN HE22 . 15276 1
457 . 1 1 39 39 GLN HG2 H 1 2.25 0.01 . 9 . . . . 40 GLN HG2 . 15276 1
458 . 1 1 39 39 GLN HG3 H 1 2.25 0.01 . 9 . . . . 40 GLN HG3 . 15276 1
459 . 1 1 39 39 GLN C C 13 175.1 0.1 . 1 . . . . 40 GLN C . 15276 1
460 . 1 1 39 39 GLN CA C 13 54.8 0.1 . 1 . . . . 40 GLN CA . 15276 1
461 . 1 1 39 39 GLN CB C 13 31.6 0.1 . 1 . . . . 40 GLN CB . 15276 1
462 . 1 1 39 39 GLN CG C 13 33.6 0.1 . 1 . . . . 40 GLN CG . 15276 1
463 . 1 1 39 39 GLN N N 15 128.3 0.1 . 1 . . . . 40 GLN N . 15276 1
464 . 1 1 39 39 GLN NE2 N 15 112.6 0.1 . 9 . . . . 40 GLN NE2 . 15276 1
465 . 1 1 40 40 ARG H H 1 9.04 0.01 . 1 . . . . 41 ARG H . 15276 1
466 . 1 1 40 40 ARG HA H 1 4.56 0.01 . 1 . . . . 41 ARG HA . 15276 1
467 . 1 1 40 40 ARG HB2 H 1 1.59 0.01 . 1 . . . . 41 ARG HB2 . 15276 1
468 . 1 1 40 40 ARG HB3 H 1 1.59 0.01 . 1 . . . . 41 ARG HB3 . 15276 1
469 . 1 1 40 40 ARG HD2 H 1 3.25 0.01 . 1 . . . . 41 ARG HD2 . 15276 1
470 . 1 1 40 40 ARG HD3 H 1 3.25 0.01 . 1 . . . . 41 ARG HD3 . 15276 1
471 . 1 1 40 40 ARG HE H 1 7.12 0.01 . 1 . . . . 41 ARG HE . 15276 1
472 . 1 1 40 40 ARG HG2 H 1 1.88 0.01 . 2 . . . . 41 ARG HG2 . 15276 1
473 . 1 1 40 40 ARG HG3 H 1 1.57 0.01 . 2 . . . . 41 ARG HG3 . 15276 1
474 . 1 1 40 40 ARG HH21 H 1 6.73 0.01 . 1 . . . . 41 ARG HH21 . 15276 1
475 . 1 1 40 40 ARG HH22 H 1 6.73 0.01 . 1 . . . . 41 ARG HH22 . 15276 1
476 . 1 1 40 40 ARG CA C 13 54.7 0.1 . 1 . . . . 41 ARG CA . 15276 1
477 . 1 1 40 40 ARG CB C 13 28.6 0.1 . 1 . . . . 41 ARG CB . 15276 1
478 . 1 1 40 40 ARG CD C 13 43.2 0.1 . 1 . . . . 41 ARG CD . 15276 1
479 . 1 1 40 40 ARG CG C 13 28.8 0.1 . 1 . . . . 41 ARG CG . 15276 1
480 . 1 1 40 40 ARG N N 15 131.3 0.1 . 1 . . . . 41 ARG N . 15276 1
481 . 1 1 40 40 ARG NE N 15 84.8 0.1 . 1 . . . . 41 ARG NE . 15276 1
482 . 1 1 40 40 ARG NH2 N 15 71.7 0.1 . 1 . . . . 41 ARG NH2 . 15276 1
483 . 1 1 41 41 PRO HA H 1 4.30 0.01 . 1 . . . . 42 PRO HA . 15276 1
484 . 1 1 41 41 PRO HB2 H 1 2.25 0.01 . 2 . . . . 42 PRO HB2 . 15276 1
485 . 1 1 41 41 PRO HB3 H 1 1.85 0.01 . 2 . . . . 42 PRO HB3 . 15276 1
486 . 1 1 41 41 PRO HD2 H 1 3.85 0.01 . 2 . . . . 42 PRO HD2 . 15276 1
487 . 1 1 41 41 PRO HD3 H 1 3.58 0.01 . 2 . . . . 42 PRO HD3 . 15276 1
488 . 1 1 41 41 PRO HG2 H 1 2.11 0.01 . 2 . . . . 42 PRO HG2 . 15276 1
489 . 1 1 41 41 PRO HG3 H 1 1.99 0.01 . 2 . . . . 42 PRO HG3 . 15276 1
490 . 1 1 41 41 PRO C C 13 178.7 0.1 . 1 . . . . 42 PRO C . 15276 1
491 . 1 1 41 41 PRO CA C 13 64.3 0.1 . 1 . . . . 42 PRO CA . 15276 1
492 . 1 1 41 41 PRO CB C 13 31.4 0.1 . 1 . . . . 42 PRO CB . 15276 1
493 . 1 1 41 41 PRO CD C 13 50.6 0.1 . 1 . . . . 42 PRO CD . 15276 1
494 . 1 1 41 41 PRO CG C 13 27.9 0.1 . 1 . . . . 42 PRO CG . 15276 1
495 . 1 1 42 42 GLY H H 1 8.85 0.01 . 1 . . . . 43 GLY H . 15276 1
496 . 1 1 42 42 GLY HA2 H 1 4.13 0.01 . 2 . . . . 43 GLY HA2 . 15276 1
497 . 1 1 42 42 GLY HA3 H 1 3.78 0.01 . 2 . . . . 43 GLY HA3 . 15276 1
498 . 1 1 42 42 GLY C C 13 174.2 0.1 . 1 . . . . 43 GLY C . 15276 1
499 . 1 1 42 42 GLY CA C 13 45.9 0.1 . 1 . . . . 43 GLY CA . 15276 1
500 . 1 1 42 42 GLY N N 15 113.9 0.1 . 1 . . . . 43 GLY N . 15276 1
501 . 1 1 43 43 SER H H 1 7.97 0.01 . 1 . . . . 44 SER H . 15276 1
502 . 1 1 43 43 SER HA H 1 5.00 0.01 . 1 . . . . 44 SER HA . 15276 1
503 . 1 1 43 43 SER HB2 H 1 3.94 0.01 . 2 . . . . 44 SER HB2 . 15276 1
504 . 1 1 43 43 SER HB3 H 1 3.77 0.01 . 2 . . . . 44 SER HB3 . 15276 1
505 . 1 1 43 43 SER C C 13 173.2 0.1 . 1 . . . . 44 SER C . 15276 1
506 . 1 1 43 43 SER CA C 13 56.9 0.1 . 1 . . . . 44 SER CA . 15276 1
507 . 1 1 43 43 SER CB C 13 65.9 0.1 . 1 . . . . 44 SER CB . 15276 1
508 . 1 1 43 43 SER N N 15 115.1 0.1 . 1 . . . . 44 SER N . 15276 1
509 . 1 1 44 44 SER H H 1 8.43 0.01 . 1 . . . . 45 SER H . 15276 1
510 . 1 1 44 44 SER HA H 1 4.56 0.01 . 1 . . . . 45 SER HA . 15276 1
511 . 1 1 44 44 SER HB2 H 1 3.89 0.01 . 1 . . . . 45 SER HB2 . 15276 1
512 . 1 1 44 44 SER HB3 H 1 3.89 0.01 . 1 . . . . 45 SER HB3 . 15276 1
513 . 1 1 44 44 SER C C 13 173.7 0.1 . 1 . . . . 45 SER C . 15276 1
514 . 1 1 44 44 SER CA C 13 57.9 0.1 . 1 . . . . 45 SER CA . 15276 1
515 . 1 1 44 44 SER CB C 13 64.8 0.1 . 1 . . . . 45 SER CB . 15276 1
516 . 1 1 44 44 SER N N 15 116.7 0.1 . 1 . . . . 45 SER N . 15276 1
517 . 1 1 45 45 PRO HA H 1 4.38 0.01 . 1 . . . . 46 PRO HA . 15276 1
518 . 1 1 45 45 PRO HB2 H 1 2.25 0.01 . 2 . . . . 46 PRO HB2 . 15276 1
519 . 1 1 45 45 PRO HB3 H 1 1.90 0.01 . 2 . . . . 46 PRO HB3 . 15276 1
520 . 1 1 45 45 PRO HD2 H 1 3.76 0.01 . 2 . . . . 46 PRO HD2 . 15276 1
521 . 1 1 45 45 PRO HD3 H 1 3.65 0.01 . 2 . . . . 46 PRO HD3 . 15276 1
522 . 1 1 45 45 PRO HG2 H 1 1.98 0.01 . 1 . . . . 46 PRO HG2 . 15276 1
523 . 1 1 45 45 PRO HG3 H 1 1.98 0.01 . 1 . . . . 46 PRO HG3 . 15276 1
524 . 1 1 45 45 PRO C C 13 176.4 0.1 . 1 . . . . 46 PRO C . 15276 1
525 . 1 1 45 45 PRO CA C 13 63.6 0.1 . 1 . . . . 46 PRO CA . 15276 1
526 . 1 1 45 45 PRO CB C 13 32.2 0.1 . 1 . . . . 46 PRO CB . 15276 1
527 . 1 1 45 45 PRO CD C 13 51.1 0.1 . 1 . . . . 46 PRO CD . 15276 1
528 . 1 1 45 45 PRO CG C 13 27.6 0.1 . 1 . . . . 46 PRO CG . 15276 1
529 . 1 1 46 46 THR H H 1 9.20 0.01 . 1 . . . . 47 THR H . 15276 1
530 . 1 1 46 46 THR HA H 1 4.77 0.01 . 1 . . . . 47 THR HA . 15276 1
531 . 1 1 46 46 THR HB H 1 4.19 0.01 . 1 . . . . 47 THR HB . 15276 1
532 . 1 1 46 46 THR HG21 H 1 1.18 0.01 . 1 . . . . 47 THR HG2 . 15276 1
533 . 1 1 46 46 THR HG22 H 1 1.18 0.01 . 1 . . . . 47 THR HG2 . 15276 1
534 . 1 1 46 46 THR HG23 H 1 1.18 0.01 . 1 . . . . 47 THR HG2 . 15276 1
535 . 1 1 46 46 THR C C 13 174.2 0.1 . 1 . . . . 47 THR C . 15276 1
536 . 1 1 46 46 THR CA C 13 60.7 0.1 . 1 . . . . 47 THR CA . 15276 1
537 . 1 1 46 46 THR CB C 13 71.1 0.1 . 1 . . . . 47 THR CB . 15276 1
538 . 1 1 46 46 THR CG2 C 13 21.3 0.1 . 1 . . . . 47 THR CG2 . 15276 1
539 . 1 1 46 46 THR N N 15 117.3 0.1 . 1 . . . . 47 THR N . 15276 1
540 . 1 1 47 47 THR H H 1 8.98 0.01 . 1 . . . . 48 THR H . 15276 1
541 . 1 1 47 47 THR HA H 1 4.12 0.01 . 1 . . . . 48 THR HA . 15276 1
542 . 1 1 47 47 THR HB H 1 3.93 0.01 . 1 . . . . 48 THR HB . 15276 1
543 . 1 1 47 47 THR HG21 H 1 1.04 0.01 . 1 . . . . 48 THR HG2 . 15276 1
544 . 1 1 47 47 THR HG22 H 1 1.04 0.01 . 1 . . . . 48 THR HG2 . 15276 1
545 . 1 1 47 47 THR HG23 H 1 1.04 0.01 . 1 . . . . 48 THR HG2 . 15276 1
546 . 1 1 47 47 THR C C 13 174.9 0.1 . 1 . . . . 48 THR C . 15276 1
547 . 1 1 47 47 THR CA C 13 64.8 0.1 . 1 . . . . 48 THR CA . 15276 1
548 . 1 1 47 47 THR CB C 13 69.0 0.1 . 1 . . . . 48 THR CB . 15276 1
549 . 1 1 47 47 THR CG2 C 13 22.6 0.1 . 1 . . . . 48 THR CG2 . 15276 1
550 . 1 1 47 47 THR N N 15 123.7 0.1 . 1 . . . . 48 THR N . 15276 1
551 . 1 1 48 48 VAL H H 1 9.01 0.01 . 1 . . . . 49 VAL H . 15276 1
552 . 1 1 48 48 VAL HA H 1 4.48 0.01 . 1 . . . . 49 VAL HA . 15276 1
553 . 1 1 48 48 VAL HB H 1 1.70 0.01 . 1 . . . . 49 VAL HB . 15276 1
554 . 1 1 48 48 VAL HG11 H 1 0.52 0.01 . 2 . . . . 49 VAL HG1 . 15276 1
555 . 1 1 48 48 VAL HG12 H 1 0.52 0.01 . 2 . . . . 49 VAL HG1 . 15276 1
556 . 1 1 48 48 VAL HG13 H 1 0.52 0.01 . 2 . . . . 49 VAL HG1 . 15276 1
557 . 1 1 48 48 VAL HG21 H 1 0.79 0.01 . 2 . . . . 49 VAL HG2 . 15276 1
558 . 1 1 48 48 VAL HG22 H 1 0.79 0.01 . 2 . . . . 49 VAL HG2 . 15276 1
559 . 1 1 48 48 VAL HG23 H 1 0.79 0.01 . 2 . . . . 49 VAL HG2 . 15276 1
560 . 1 1 48 48 VAL C C 13 172.7 0.1 . 1 . . . . 49 VAL C . 15276 1
561 . 1 1 48 48 VAL CA C 13 62.2 0.1 . 1 . . . . 49 VAL CA . 15276 1
562 . 1 1 48 48 VAL CB C 13 33.6 0.1 . 1 . . . . 49 VAL CB . 15276 1
563 . 1 1 48 48 VAL CG1 C 13 22.9 0.1 . 1 . . . . 49 VAL CG1 . 15276 1
564 . 1 1 48 48 VAL CG2 C 13 20.2 0.1 . 1 . . . . 49 VAL CG2 . 15276 1
565 . 1 1 48 48 VAL N N 15 121.3 0.1 . 1 . . . . 49 VAL N . 15276 1
566 . 1 1 49 49 ILE H H 1 7.28 0.01 . 1 . . . . 50 ILE H . 15276 1
567 . 1 1 49 49 ILE HA H 1 5.10 0.01 . 1 . . . . 50 ILE HA . 15276 1
568 . 1 1 49 49 ILE HB H 1 1.94 0.01 . 1 . . . . 50 ILE HB . 15276 1
569 . 1 1 49 49 ILE HD11 H 1 0.54 0.01 . 1 . . . . 50 ILE HD1 . 15276 1
570 . 1 1 49 49 ILE HD12 H 1 0.54 0.01 . 1 . . . . 50 ILE HD1 . 15276 1
571 . 1 1 49 49 ILE HD13 H 1 0.54 0.01 . 1 . . . . 50 ILE HD1 . 15276 1
572 . 1 1 49 49 ILE HG12 H 1 1.29 0.01 . 2 . . . . 50 ILE HG12 . 15276 1
573 . 1 1 49 49 ILE HG13 H 1 0.91 0.01 . 2 . . . . 50 ILE HG13 . 15276 1
574 . 1 1 49 49 ILE HG21 H 1 0.77 0.01 . 1 . . . . 50 ILE HG2 . 15276 1
575 . 1 1 49 49 ILE HG22 H 1 0.77 0.01 . 1 . . . . 50 ILE HG2 . 15276 1
576 . 1 1 49 49 ILE HG23 H 1 0.77 0.01 . 1 . . . . 50 ILE HG2 . 15276 1
577 . 1 1 49 49 ILE C C 13 175.0 0.1 . 1 . . . . 50 ILE C . 15276 1
578 . 1 1 49 49 ILE CA C 13 56.4 0.1 . 1 . . . . 50 ILE CA . 15276 1
579 . 1 1 49 49 ILE CB C 13 41.3 0.1 . 1 . . . . 50 ILE CB . 15276 1
580 . 1 1 49 49 ILE CD1 C 13 9.3 0.1 . 1 . . . . 50 ILE CD1 . 15276 1
581 . 1 1 49 49 ILE CG1 C 13 27.4 0.1 . 1 . . . . 50 ILE CG1 . 15276 1
582 . 1 1 49 49 ILE CG2 C 13 17.9 0.1 . 1 . . . . 50 ILE CG2 . 15276 1
583 . 1 1 49 49 ILE N N 15 116.5 0.1 . 1 . . . . 50 ILE N . 15276 1
584 . 1 1 50 50 TYR H H 1 9.48 0.01 . 1 . . . . 51 TYR H . 15276 1
585 . 1 1 50 50 TYR HA H 1 5.21 0.01 . 1 . . . . 51 TYR HA . 15276 1
586 . 1 1 50 50 TYR HB2 H 1 3.07 0.01 . 2 . . . . 51 TYR HB2 . 15276 1
587 . 1 1 50 50 TYR HB3 H 1 2.78 0.01 . 2 . . . . 51 TYR HB3 . 15276 1
588 . 1 1 50 50 TYR HD1 H 1 6.75 0.01 . 1 . . . . 51 TYR HD1 . 15276 1
589 . 1 1 50 50 TYR HD2 H 1 6.75 0.01 . 1 . . . . 51 TYR HD2 . 15276 1
590 . 1 1 50 50 TYR HE1 H 1 6.37 0.01 . 1 . . . . 51 TYR HE1 . 15276 1
591 . 1 1 50 50 TYR HE2 H 1 6.37 0.01 . 1 . . . . 51 TYR HE2 . 15276 1
592 . 1 1 50 50 TYR C C 13 172.6 0.1 . 1 . . . . 51 TYR C . 15276 1
593 . 1 1 50 50 TYR CA C 13 54.9 0.1 . 1 . . . . 51 TYR CA . 15276 1
594 . 1 1 50 50 TYR CB C 13 41.2 0.1 . 1 . . . . 51 TYR CB . 15276 1
595 . 1 1 50 50 TYR CD1 C 13 133.0 0.1 . 1 . . . . 51 TYR CD1 . 15276 1
596 . 1 1 50 50 TYR CD2 C 13 133.0 0.1 . 1 . . . . 51 TYR CD2 . 15276 1
597 . 1 1 50 50 TYR CE1 C 13 117.8 0.1 . 1 . . . . 51 TYR CE1 . 15276 1
598 . 1 1 50 50 TYR CE2 C 13 117.8 0.1 . 1 . . . . 51 TYR CE2 . 15276 1
599 . 1 1 50 50 TYR N N 15 123.1 0.1 . 1 . . . . 51 TYR N . 15276 1
600 . 1 1 51 51 GLU H H 1 9.27 0.01 . 1 . . . . 52 GLU H . 15276 1
601 . 1 1 51 51 GLU HA H 1 3.04 0.01 . 1 . . . . 52 GLU HA . 15276 1
602 . 1 1 51 51 GLU HB2 H 1 1.56 0.01 . 9 . . . . 52 GLU HB2 . 15276 1
603 . 1 1 51 51 GLU HB3 H 1 1.45 0.01 . 9 . . . . 52 GLU HB3 . 15276 1
604 . 1 1 51 51 GLU HG2 H 1 1.83 0.01 . 2 . . . . 52 GLU HG2 . 15276 1
605 . 1 1 51 51 GLU HG3 H 1 0.94 0.01 . 2 . . . . 52 GLU HG3 . 15276 1
606 . 1 1 51 51 GLU C C 13 176.6 0.1 . 1 . . . . 52 GLU C . 15276 1
607 . 1 1 51 51 GLU CA C 13 57.4 0.1 . 1 . . . . 52 GLU CA . 15276 1
608 . 1 1 51 51 GLU CB C 13 26.8 0.1 . 1 . . . . 52 GLU CB . 15276 1
609 . 1 1 51 51 GLU CG C 13 35.6 0.1 . 1 . . . . 52 GLU CG . 15276 1
610 . 1 1 51 51 GLU N N 15 116.1 0.1 . 1 . . . . 52 GLU N . 15276 1
611 . 1 1 52 52 ASP H H 1 9.01 0.01 . 1 . . . . 53 ASP H . 15276 1
612 . 1 1 52 52 ASP HA H 1 4.15 0.01 . 1 . . . . 53 ASP HA . 15276 1
613 . 1 1 52 52 ASP HB2 H 1 2.46 0.01 . 1 . . . . 53 ASP HB2 . 15276 1
614 . 1 1 52 52 ASP HB3 H 1 2.46 0.01 . 1 . . . . 53 ASP HB3 . 15276 1
615 . 1 1 52 52 ASP C C 13 177.7 0.1 . 1 . . . . 53 ASP C . 15276 1
616 . 1 1 52 52 ASP CA C 13 59.3 0.1 . 1 . . . . 53 ASP CA . 15276 1
617 . 1 1 52 52 ASP CB C 13 38.7 0.1 . 1 . . . . 53 ASP CB . 15276 1
618 . 1 1 52 52 ASP N N 15 112.3 0.1 . 1 . . . . 53 ASP N . 15276 1
619 . 1 1 53 53 ASN H H 1 8.72 0.01 . 1 . . . . 54 ASN H . 15276 1
620 . 1 1 53 53 ASN HA H 1 4.49 0.01 . 1 . . . . 54 ASN HA . 15276 1
621 . 1 1 53 53 ASN HB2 H 1 3.21 0.01 . 2 . . . . 54 ASN HB2 . 15276 1
622 . 1 1 53 53 ASN HB3 H 1 2.62 0.01 . 2 . . . . 54 ASN HB3 . 15276 1
623 . 1 1 53 53 ASN HD21 H 1 7.58 0.01 . 2 . . . . 54 ASN HD21 . 15276 1
624 . 1 1 53 53 ASN HD22 H 1 6.87 0.01 . 2 . . . . 54 ASN HD22 . 15276 1
625 . 1 1 53 53 ASN C C 13 176.0 0.1 . 1 . . . . 54 ASN C . 15276 1
626 . 1 1 53 53 ASN CA C 13 53.1 0.1 . 1 . . . . 54 ASN CA . 15276 1
627 . 1 1 53 53 ASN CB C 13 39.9 0.1 . 1 . . . . 54 ASN CB . 15276 1
628 . 1 1 53 53 ASN N N 15 116.0 0.1 . 1 . . . . 54 ASN N . 15276 1
629 . 1 1 53 53 ASN ND2 N 15 110.8 0.1 . 1 . . . . 54 ASN ND2 . 15276 1
630 . 1 1 54 54 GLN H H 1 8.68 0.01 . 1 . . . . 55 GLN H . 15276 1
631 . 1 1 54 54 GLN HA H 1 4.37 0.01 . 1 . . . . 55 GLN HA . 15276 1
632 . 1 1 54 54 GLN HB2 H 1 1.92 0.01 . 9 . . . . 55 GLN HB2 . 15276 1
633 . 1 1 54 54 GLN HB3 H 1 1.39 0.01 . 9 . . . . 55 GLN HB3 . 15276 1
634 . 1 1 54 54 GLN HE21 H 1 7.47 0.01 . 2 . . . . 55 GLN HE21 . 15276 1
635 . 1 1 54 54 GLN HE22 H 1 6.79 0.01 . 2 . . . . 55 GLN HE22 . 15276 1
636 . 1 1 54 54 GLN HG2 H 1 2.26 0.01 . 2 . . . . 55 GLN HG2 . 15276 1
637 . 1 1 54 54 GLN HG3 H 1 2.08 0.01 . 2 . . . . 55 GLN HG3 . 15276 1
638 . 1 1 54 54 GLN C C 13 174.1 0.1 . 1 . . . . 55 GLN C . 15276 1
639 . 1 1 54 54 GLN CA C 13 54.6 0.1 . 1 . . . . 55 GLN CA . 15276 1
640 . 1 1 54 54 GLN CB C 13 28.9 0.1 . 1 . . . . 55 GLN CB . 15276 1
641 . 1 1 54 54 GLN CG C 13 33.5 0.1 . 1 . . . . 55 GLN CG . 15276 1
642 . 1 1 54 54 GLN N N 15 121.0 0.1 . 1 . . . . 55 GLN N . 15276 1
643 . 1 1 54 54 GLN NE2 N 15 115.0 0.1 . 1 . . . . 55 GLN NE2 . 15276 1
644 . 1 1 55 55 ARG H H 1 8.61 0.01 . 1 . . . . 56 ARG H . 15276 1
645 . 1 1 55 55 ARG HA H 1 5.12 0.01 . 1 . . . . 56 ARG HA . 15276 1
646 . 1 1 55 55 ARG HB2 H 1 1.78 0.01 . 2 . . . . 56 ARG HB2 . 15276 1
647 . 1 1 55 55 ARG HB3 H 1 1.61 0.01 . 2 . . . . 56 ARG HB3 . 15276 1
648 . 1 1 55 55 ARG HD2 H 1 3.62 0.01 . 2 . . . . 56 ARG HD2 . 15276 1
649 . 1 1 55 55 ARG HD3 H 1 3.12 0.01 . 2 . . . . 56 ARG HD3 . 15276 1
650 . 1 1 55 55 ARG HE H 1 7.27 0.01 . 1 . . . . 56 ARG HE . 15276 1
651 . 1 1 55 55 ARG HG2 H 1 1.74 0.01 . 2 . . . . 56 ARG HG2 . 15276 1
652 . 1 1 55 55 ARG HG3 H 1 1.61 0.01 . 2 . . . . 56 ARG HG3 . 15276 1
653 . 1 1 55 55 ARG HH11 H 1 7.10 0.01 . 2 . . . . 56 ARG HH11 . 15276 1
654 . 1 1 55 55 ARG HH12 H 1 7.10 0.01 . 2 . . . . 56 ARG HH12 . 15276 1
655 . 1 1 55 55 ARG HH21 H 1 6.65 0.01 . 2 . . . . 56 ARG HH21 . 15276 1
656 . 1 1 55 55 ARG HH22 H 1 6.65 0.01 . 2 . . . . 56 ARG HH22 . 15276 1
657 . 1 1 55 55 ARG C C 13 175.6 0.1 . 1 . . . . 56 ARG C . 15276 1
658 . 1 1 55 55 ARG CA C 13 53.0 0.1 . 1 . . . . 56 ARG CA . 15276 1
659 . 1 1 55 55 ARG CB C 13 33.1 0.1 . 1 . . . . 56 ARG CB . 15276 1
660 . 1 1 55 55 ARG CD C 13 43.7 0.1 . 1 . . . . 56 ARG CD . 15276 1
661 . 1 1 55 55 ARG CG C 13 28.0 0.1 . 1 . . . . 56 ARG CG . 15276 1
662 . 1 1 55 55 ARG N N 15 122.5 0.1 . 1 . . . . 56 ARG N . 15276 1
663 . 1 1 55 55 ARG NE N 15 83.9 0.1 . 1 . . . . 56 ARG NE . 15276 1
664 . 1 1 55 55 ARG NH1 N 15 72.3 0.1 . 2 . . . . 56 ARG NH1 . 15276 1
665 . 1 1 55 55 ARG NH2 N 15 71.5 0.1 . 2 . . . . 56 ARG NH2 . 15276 1
666 . 1 1 56 56 PRO HA H 1 4.58 0.01 . 1 . . . . 57 PRO HA . 15276 1
667 . 1 1 56 56 PRO HB2 H 1 2.33 0.01 . 2 . . . . 57 PRO HB2 . 15276 1
668 . 1 1 56 56 PRO HB3 H 1 1.84 0.01 . 2 . . . . 57 PRO HB3 . 15276 1
669 . 1 1 56 56 PRO HD2 H 1 3.72 0.01 . 2 . . . . 57 PRO HD2 . 15276 1
670 . 1 1 56 56 PRO HD3 H 1 3.52 0.01 . 2 . . . . 57 PRO HD3 . 15276 1
671 . 1 1 56 56 PRO HG2 H 1 1.88 0.01 . 2 . . . . 57 PRO HG2 . 15276 1
672 . 1 1 56 56 PRO HG3 H 1 1.69 0.01 . 2 . . . . 57 PRO HG3 . 15276 1
673 . 1 1 56 56 PRO C C 13 176.2 0.1 . 1 . . . . 57 PRO C . 15276 1
674 . 1 1 56 56 PRO CA C 13 62.1 0.1 . 1 . . . . 57 PRO CA . 15276 1
675 . 1 1 56 56 PRO CB C 13 32.5 0.1 . 1 . . . . 57 PRO CB . 15276 1
676 . 1 1 56 56 PRO CD C 13 51.6 0.1 . 1 . . . . 57 PRO CD . 15276 1
677 . 1 1 56 56 PRO CG C 13 26.9 0.1 . 1 . . . . 57 PRO CG . 15276 1
678 . 1 1 57 57 SER H H 1 8.55 0.01 . 1 . . . . 58 SER H . 15276 1
679 . 1 1 57 57 SER HA H 1 4.22 0.01 . 1 . . . . 58 SER HA . 15276 1
680 . 1 1 57 57 SER HB2 H 1 3.88 0.01 . 1 . . . . 58 SER HB2 . 15276 1
681 . 1 1 57 57 SER HB3 H 1 3.88 0.01 . 1 . . . . 58 SER HB3 . 15276 1
682 . 1 1 57 57 SER C C 13 176.2 0.1 . 1 . . . . 58 SER C . 15276 1
683 . 1 1 57 57 SER CA C 13 60.3 0.1 . 1 . . . . 58 SER CA . 15276 1
684 . 1 1 57 57 SER CB C 13 63.0 0.1 . 1 . . . . 58 SER CB . 15276 1
685 . 1 1 57 57 SER N N 15 116.3 0.1 . 1 . . . . 58 SER N . 15276 1
686 . 1 1 58 58 GLY H H 1 8.74 0.01 . 1 . . . . 59 GLY H . 15276 1
687 . 1 1 58 58 GLY HA2 H 1 4.20 0.01 . 2 . . . . 59 GLY HA2 . 15276 1
688 . 1 1 58 58 GLY HA3 H 1 3.73 0.01 . 2 . . . . 59 GLY HA3 . 15276 1
689 . 1 1 58 58 GLY C C 13 174.3 0.1 . 1 . . . . 59 GLY C . 15276 1
690 . 1 1 58 58 GLY CA C 13 45.3 0.1 . 1 . . . . 59 GLY CA . 15276 1
691 . 1 1 58 58 GLY N N 15 113.1 0.1 . 1 . . . . 59 GLY N . 15276 1
692 . 1 1 59 59 VAL H H 1 7.49 0.01 . 1 . . . . 60 VAL H . 15276 1
693 . 1 1 59 59 VAL HA H 1 4.36 0.01 . 1 . . . . 60 VAL HA . 15276 1
694 . 1 1 59 59 VAL HB H 1 2.08 0.01 . 1 . . . . 60 VAL HB . 15276 1
695 . 1 1 59 59 VAL HG11 H 1 0.97 0.01 . 2 . . . . 60 VAL HG1 . 15276 1
696 . 1 1 59 59 VAL HG12 H 1 0.97 0.01 . 2 . . . . 60 VAL HG1 . 15276 1
697 . 1 1 59 59 VAL HG13 H 1 0.97 0.01 . 2 . . . . 60 VAL HG1 . 15276 1
698 . 1 1 59 59 VAL HG21 H 1 1.06 0.01 . 2 . . . . 60 VAL HG2 . 15276 1
699 . 1 1 59 59 VAL HG22 H 1 1.06 0.01 . 2 . . . . 60 VAL HG2 . 15276 1
700 . 1 1 59 59 VAL HG23 H 1 1.06 0.01 . 2 . . . . 60 VAL HG2 . 15276 1
701 . 1 1 59 59 VAL C C 13 174.6 0.1 . 1 . . . . 60 VAL C . 15276 1
702 . 1 1 59 59 VAL CA C 13 60.4 0.1 . 1 . . . . 60 VAL CA . 15276 1
703 . 1 1 59 59 VAL CB C 13 33.2 0.1 . 1 . . . . 60 VAL CB . 15276 1
704 . 1 1 59 59 VAL CG1 C 13 23.1 0.1 . 2 . . . . 60 VAL CG1 . 15276 1
705 . 1 1 59 59 VAL CG2 C 13 19.8 0.1 . 2 . . . . 60 VAL CG2 . 15276 1
706 . 1 1 59 59 VAL N N 15 124.3 0.1 . 1 . . . . 60 VAL N . 15276 1
707 . 1 1 60 60 PRO HA H 1 4.55 0.01 . 1 . . . . 61 PRO HA . 15276 1
708 . 1 1 60 60 PRO HB2 H 1 2.61 0.01 . 2 . . . . 61 PRO HB2 . 15276 1
709 . 1 1 60 60 PRO HB3 H 1 2.05 0.01 . 2 . . . . 61 PRO HB3 . 15276 1
710 . 1 1 60 60 PRO HD2 H 1 4.03 0.01 . 2 . . . . 61 PRO HD2 . 15276 1
711 . 1 1 60 60 PRO HD3 H 1 3.70 0.01 . 2 . . . . 61 PRO HD3 . 15276 1
712 . 1 1 60 60 PRO HG2 H 1 2.26 0.01 . 2 . . . . 61 PRO HG2 . 15276 1
713 . 1 1 60 60 PRO HG3 H 1 2.20 0.01 . 2 . . . . 61 PRO HG3 . 15276 1
714 . 1 1 60 60 PRO C C 13 176.5 0.1 . 1 . . . . 61 PRO C . 15276 1
715 . 1 1 60 60 PRO CA C 13 63.4 0.1 . 1 . . . . 61 PRO CA . 15276 1
716 . 1 1 60 60 PRO CB C 13 33.5 0.1 . 1 . . . . 61 PRO CB . 15276 1
717 . 1 1 60 60 PRO CD C 13 51.5 0.1 . 1 . . . . 61 PRO CD . 15276 1
718 . 1 1 60 60 PRO CG C 13 27.4 0.1 . 1 . . . . 61 PRO CG . 15276 1
719 . 1 1 61 61 ASP H H 1 8.52 0.01 . 1 . . . . 62 ASP H . 15276 1
720 . 1 1 61 61 ASP HA H 1 4.11 0.01 . 1 . . . . 62 ASP HA . 15276 1
721 . 1 1 61 61 ASP HB2 H 1 2.93 0.01 . 2 . . . . 62 ASP HB2 . 15276 1
722 . 1 1 61 61 ASP HB3 H 1 2.62 0.01 . 2 . . . . 62 ASP HB3 . 15276 1
723 . 1 1 61 61 ASP C C 13 175.6 0.1 . 1 . . . . 62 ASP C . 15276 1
724 . 1 1 61 61 ASP CA C 13 55.5 0.1 . 1 . . . . 62 ASP CA . 15276 1
725 . 1 1 61 61 ASP CB C 13 39.4 0.1 . 1 . . . . 62 ASP CB . 15276 1
726 . 1 1 61 61 ASP N N 15 119.4 0.1 . 1 . . . . 62 ASP N . 15276 1
727 . 1 1 62 62 ARG H H 1 6.67 0.01 . 1 . . . . 63 ARG H . 15276 1
728 . 1 1 62 62 ARG HA H 1 4.08 0.01 . 1 . . . . 63 ARG HA . 15276 1
729 . 1 1 62 62 ARG HB2 H 1 1.91 0.01 . 9 . . . . 63 ARG HB2 . 15276 1
730 . 1 1 62 62 ARG HB3 H 1 1.91 0.01 . 9 . . . . 63 ARG HB3 . 15276 1
731 . 1 1 62 62 ARG HD2 H 1 3.21 0.01 . 9 . . . . 63 ARG HD2 . 15276 1
732 . 1 1 62 62 ARG HD3 H 1 3.08 0.01 . 9 . . . . 63 ARG HD3 . 15276 1
733 . 1 1 62 62 ARG HG2 H 1 2.22 0.01 . 9 . . . . 63 ARG HG2 . 15276 1
734 . 1 1 62 62 ARG HG3 H 1 2.22 0.01 . 9 . . . . 63 ARG HG3 . 15276 1
735 . 1 1 62 62 ARG C C 13 175.8 0.1 . 1 . . . . 63 ARG C . 15276 1
736 . 1 1 62 62 ARG CA C 13 57.0 0.1 . 1 . . . . 63 ARG CA . 15276 1
737 . 1 1 62 62 ARG CB C 13 29.3 0.1 . 1 . . . . 63 ARG CB . 15276 1
738 . 1 1 62 62 ARG CD C 13 42.4 0.1 . 1 . . . . 63 ARG CD . 15276 1
739 . 1 1 62 62 ARG CG C 13 28.6 0.1 . 9 . . . . 63 ARG CG . 15276 1
740 . 1 1 62 62 ARG N N 15 114.8 0.1 . 1 . . . . 63 ARG N . 15276 1
741 . 1 1 63 63 PHE H H 1 7.68 0.01 . 1 . . . . 64 PHE H . 15276 1
742 . 1 1 63 63 PHE HA H 1 4.81 0.01 . 1 . . . . 64 PHE HA . 15276 1
743 . 1 1 63 63 PHE HB2 H 1 3.01 0.01 . 2 . . . . 64 PHE HB2 . 15276 1
744 . 1 1 63 63 PHE HB3 H 1 2.36 0.01 . 2 . . . . 64 PHE HB3 . 15276 1
745 . 1 1 63 63 PHE HD1 H 1 7.09 0.01 . 1 . . . . 64 PHE HD1 . 15276 1
746 . 1 1 63 63 PHE HD2 H 1 7.09 0.01 . 1 . . . . 64 PHE HD2 . 15276 1
747 . 1 1 63 63 PHE HE1 H 1 7.23 0.01 . 1 . . . . 64 PHE HE1 . 15276 1
748 . 1 1 63 63 PHE HE2 H 1 7.23 0.01 . 1 . . . . 64 PHE HE2 . 15276 1
749 . 1 1 63 63 PHE HZ H 1 7.35 0.01 . 1 . . . . 64 PHE HZ . 15276 1
750 . 1 1 63 63 PHE C C 13 174.6 0.1 . 1 . . . . 64 PHE C . 15276 1
751 . 1 1 63 63 PHE CA C 13 57.8 0.1 . 1 . . . . 64 PHE CA . 15276 1
752 . 1 1 63 63 PHE CB C 13 40.3 0.1 . 1 . . . . 64 PHE CB . 15276 1
753 . 1 1 63 63 PHE CD1 C 13 131.7 0.1 . 1 . . . . 64 PHE CD1 . 15276 1
754 . 1 1 63 63 PHE CD2 C 13 131.7 0.1 . 1 . . . . 64 PHE CD2 . 15276 1
755 . 1 1 63 63 PHE CE1 C 13 131.4 0.1 . 1 . . . . 64 PHE CE1 . 15276 1
756 . 1 1 63 63 PHE CE2 C 13 131.4 0.1 . 1 . . . . 64 PHE CE2 . 15276 1
757 . 1 1 63 63 PHE CZ C 13 130.6 0.1 . 1 . . . . 64 PHE CZ . 15276 1
758 . 1 1 63 63 PHE N N 15 120.0 0.1 . 1 . . . . 64 PHE N . 15276 1
759 . 1 1 64 64 SER H H 1 8.91 0.01 . 1 . . . . 65 SER H . 15276 1
760 . 1 1 64 64 SER HA H 1 4.73 0.01 . 1 . . . . 65 SER HA . 15276 1
761 . 1 1 64 64 SER HB2 H 1 3.75 0.01 . 2 . . . . 65 SER HB2 . 15276 1
762 . 1 1 64 64 SER HB3 H 1 3.67 0.01 . 2 . . . . 65 SER HB3 . 15276 1
763 . 1 1 64 64 SER C C 13 172.3 0.1 . 1 . . . . 65 SER C . 15276 1
764 . 1 1 64 64 SER CA C 13 57.1 0.1 . 1 . . . . 65 SER CA . 15276 1
765 . 1 1 64 64 SER CB C 13 65.8 0.1 . 1 . . . . 65 SER CB . 15276 1
766 . 1 1 64 64 SER N N 15 115.0 0.1 . 1 . . . . 65 SER N . 15276 1
767 . 1 1 65 65 GLY H H 1 8.77 0.01 . 1 . . . . 66 GLY H . 15276 1
768 . 1 1 65 65 GLY HA2 H 1 5.39 0.01 . 2 . . . . 66 GLY HA2 . 15276 1
769 . 1 1 65 65 GLY HA3 H 1 3.73 0.01 . 2 . . . . 66 GLY HA3 . 15276 1
770 . 1 1 65 65 GLY C C 13 172.6 0.1 . 1 . . . . 66 GLY C . 15276 1
771 . 1 1 65 65 GLY CA C 13 43.9 0.1 . 1 . . . . 66 GLY CA . 15276 1
772 . 1 1 65 65 GLY N N 15 109.7 0.1 . 1 . . . . 66 GLY N . 15276 1
773 . 1 1 66 66 SER H H 1 8.66 0.01 . 1 . . . . 67 SER H . 15276 1
774 . 1 1 66 66 SER HA H 1 4.77 0.01 . 1 . . . . 67 SER HA . 15276 1
775 . 1 1 66 66 SER HB2 H 1 3.80 0.01 . 1 . . . . 67 SER HB2 . 15276 1
776 . 1 1 66 66 SER HB3 H 1 3.80 0.01 . 1 . . . . 67 SER HB3 . 15276 1
777 . 1 1 66 66 SER C C 13 173.4 0.1 . 1 . . . . 67 SER C . 15276 1
778 . 1 1 66 66 SER CA C 13 57.3 0.1 . 1 . . . . 67 SER CA . 15276 1
779 . 1 1 66 66 SER CB C 13 66.1 0.1 . 1 . . . . 67 SER CB . 15276 1
780 . 1 1 66 66 SER N N 15 112.7 0.1 . 1 . . . . 67 SER N . 15276 1
781 . 1 1 67 67 ILE H H 1 8.56 0.01 . 1 . . . . 68 ILE H . 15276 1
782 . 1 1 67 67 ILE HA H 1 4.82 0.01 . 1 . . . . 68 ILE HA . 15276 1
783 . 1 1 67 67 ILE HB H 1 1.90 0.01 . 1 . . . . 68 ILE HB . 15276 1
784 . 1 1 67 67 ILE HD11 H 1 0.87 0.01 . 1 . . . . 68 ILE HD1 . 15276 1
785 . 1 1 67 67 ILE HD12 H 1 0.87 0.01 . 1 . . . . 68 ILE HD1 . 15276 1
786 . 1 1 67 67 ILE HD13 H 1 0.87 0.01 . 1 . . . . 68 ILE HD1 . 15276 1
787 . 1 1 67 67 ILE HG12 H 1 1.51 0.01 . 2 . . . . 68 ILE HG12 . 15276 1
788 . 1 1 67 67 ILE HG13 H 1 1.31 0.01 . 2 . . . . 68 ILE HG13 . 15276 1
789 . 1 1 67 67 ILE HG21 H 1 0.87 0.01 . 1 . . . . 68 ILE HG2 . 15276 1
790 . 1 1 67 67 ILE HG22 H 1 0.87 0.01 . 1 . . . . 68 ILE HG2 . 15276 1
791 . 1 1 67 67 ILE HG23 H 1 0.87 0.01 . 1 . . . . 68 ILE HG2 . 15276 1
792 . 1 1 67 67 ILE C C 13 174.7 0.1 . 1 . . . . 68 ILE C . 15276 1
793 . 1 1 67 67 ILE CA C 13 59.6 0.1 . 1 . . . . 68 ILE CA . 15276 1
794 . 1 1 67 67 ILE CB C 13 40.4 0.1 . 1 . . . . 68 ILE CB . 15276 1
795 . 1 1 67 67 ILE CD1 C 13 11.9 0.1 . 1 . . . . 68 ILE CD1 . 15276 1
796 . 1 1 67 67 ILE CG1 C 13 26.9 0.1 . 1 . . . . 68 ILE CG1 . 15276 1
797 . 1 1 67 67 ILE CG2 C 13 16.9 0.1 . 1 . . . . 68 ILE CG2 . 15276 1
798 . 1 1 67 67 ILE N N 15 121.1 0.1 . 1 . . . . 68 ILE N . 15276 1
799 . 1 1 68 68 ASP H H 1 9.11 0.01 . 1 . . . . 69 ASP H . 15276 1
800 . 1 1 68 68 ASP HA H 1 5.06 0.01 . 1 . . . . 69 ASP HA . 15276 1
801 . 1 1 68 68 ASP HB2 H 1 2.88 0.01 . 2 . . . . 69 ASP HB2 . 15276 1
802 . 1 1 68 68 ASP HB3 H 1 2.49 0.01 . 2 . . . . 69 ASP HB3 . 15276 1
803 . 1 1 68 68 ASP C C 13 176.3 0.1 . 1 . . . . 69 ASP C . 15276 1
804 . 1 1 68 68 ASP CA C 13 52.4 0.1 . 1 . . . . 69 ASP CA . 15276 1
805 . 1 1 68 68 ASP CB C 13 42.0 0.1 . 1 . . . . 69 ASP CB . 15276 1
806 . 1 1 68 68 ASP N N 15 125.6 0.1 . 1 . . . . 69 ASP N . 15276 1
807 . 1 1 69 69 SER H H 1 9.22 0.01 . 1 . . . . 70 SER H . 15276 1
808 . 1 1 69 69 SER HA H 1 4.14 0.01 . 1 . . . . 70 SER HA . 15276 1
809 . 1 1 69 69 SER HB2 H 1 4.00 0.01 . 2 . . . . 70 SER HB2 . 15276 1
810 . 1 1 69 69 SER HB3 H 1 3.88 0.01 . 2 . . . . 70 SER HB3 . 15276 1
811 . 1 1 69 69 SER C C 13 177.5 0.1 . 1 . . . . 70 SER C . 15276 1
812 . 1 1 69 69 SER CA C 13 61.8 0.1 . 1 . . . . 70 SER CA . 15276 1
813 . 1 1 69 69 SER CB C 13 62.5 0.1 . 1 . . . . 70 SER CB . 15276 1
814 . 1 1 69 69 SER N N 15 121.7 0.1 . 1 . . . . 70 SER N . 15276 1
815 . 1 1 70 70 SER H H 1 8.57 0.01 . 1 . . . . 71 SER H . 15276 1
816 . 1 1 70 70 SER HA H 1 4.34 0.01 . 1 . . . . 71 SER HA . 15276 1
817 . 1 1 70 70 SER HB2 H 1 4.03 0.01 . 1 . . . . 71 SER HB2 . 15276 1
818 . 1 1 70 70 SER HB3 H 1 4.03 0.01 . 1 . . . . 71 SER HB3 . 15276 1
819 . 1 1 70 70 SER C C 13 175.3 0.1 . 1 . . . . 71 SER C . 15276 1
820 . 1 1 70 70 SER CA C 13 62.0 0.1 . 1 . . . . 71 SER CA . 15276 1
821 . 1 1 70 70 SER CB C 13 62.9 0.1 . 1 . . . . 71 SER CB . 15276 1
822 . 1 1 70 70 SER N N 15 119.0 0.1 . 1 . . . . 71 SER N . 15276 1
823 . 1 1 71 71 SER H H 1 7.44 0.01 . 1 . . . . 72 SER H . 15276 1
824 . 1 1 71 71 SER HA H 1 4.62 0.01 . 1 . . . . 72 SER HA . 15276 1
825 . 1 1 71 71 SER HB2 H 1 4.03 0.01 . 2 . . . . 72 SER HB2 . 15276 1
826 . 1 1 71 71 SER HB3 H 1 3.75 0.01 . 2 . . . . 72 SER HB3 . 15276 1
827 . 1 1 71 71 SER C C 13 174.6 0.1 . 1 . . . . 72 SER C . 15276 1
828 . 1 1 71 71 SER CA C 13 57.9 0.1 . 1 . . . . 72 SER CA . 15276 1
829 . 1 1 71 71 SER CB C 13 64.1 0.1 . 1 . . . . 72 SER CB . 15276 1
830 . 1 1 71 71 SER N N 15 114.4 0.1 . 1 . . . . 72 SER N . 15276 1
831 . 1 1 72 72 ASN H H 1 8.11 0.01 . 1 . . . . 73 ASN H . 15276 1
832 . 1 1 72 72 ASN HA H 1 4.53 0.01 . 1 . . . . 73 ASN HA . 15276 1
833 . 1 1 72 72 ASN HB2 H 1 3.67 0.01 . 2 . . . . 73 ASN HB2 . 15276 1
834 . 1 1 72 72 ASN HB3 H 1 2.54 0.01 . 2 . . . . 73 ASN HB3 . 15276 1
835 . 1 1 72 72 ASN HD21 H 1 7.78 0.01 . 2 . . . . 73 ASN HD21 . 15276 1
836 . 1 1 72 72 ASN HD22 H 1 7.26 0.01 . 2 . . . . 73 ASN HD22 . 15276 1
837 . 1 1 72 72 ASN C C 13 173.6 0.1 . 1 . . . . 73 ASN C . 15276 1
838 . 1 1 72 72 ASN CA C 13 53.8 0.1 . 1 . . . . 73 ASN CA . 15276 1
839 . 1 1 72 72 ASN CB C 13 39.1 0.1 . 1 . . . . 73 ASN CB . 15276 1
840 . 1 1 72 72 ASN N N 15 123.6 0.1 . 1 . . . . 73 ASN N . 15276 1
841 . 1 1 72 72 ASN ND2 N 15 110.4 0.1 . 1 . . . . 73 ASN ND2 . 15276 1
842 . 1 1 73 73 SER H H 1 8.22 0.01 . 1 . . . . 74 SER H . 15276 1
843 . 1 1 73 73 SER HA H 1 5.61 0.01 . 1 . . . . 74 SER HA . 15276 1
844 . 1 1 73 73 SER HB2 H 1 3.71 0.01 . 1 . . . . 74 SER HB2 . 15276 1
845 . 1 1 73 73 SER HB3 H 1 3.71 0.01 . 1 . . . . 74 SER HB3 . 15276 1
846 . 1 1 73 73 SER C C 13 171.5 0.1 . 1 . . . . 74 SER C . 15276 1
847 . 1 1 73 73 SER CA C 13 56.9 0.1 . 1 . . . . 74 SER CA . 15276 1
848 . 1 1 73 73 SER CB C 13 68.2 0.1 . 1 . . . . 74 SER CB . 15276 1
849 . 1 1 73 73 SER N N 15 109.5 0.1 . 1 . . . . 74 SER N . 15276 1
850 . 1 1 74 74 ALA H H 1 9.33 0.01 . 1 . . . . 75 ALA H . 15276 1
851 . 1 1 74 74 ALA HA H 1 5.39 0.01 . 1 . . . . 75 ALA HA . 15276 1
852 . 1 1 74 74 ALA HB1 H 1 1.68 0.01 . 1 . . . . 75 ALA HB . 15276 1
853 . 1 1 74 74 ALA HB2 H 1 1.68 0.01 . 1 . . . . 75 ALA HB . 15276 1
854 . 1 1 74 74 ALA HB3 H 1 1.68 0.01 . 1 . . . . 75 ALA HB . 15276 1
855 . 1 1 74 74 ALA C C 13 176.7 0.1 . 1 . . . . 75 ALA C . 15276 1
856 . 1 1 74 74 ALA CA C 13 50.3 0.1 . 1 . . . . 75 ALA CA . 15276 1
857 . 1 1 74 74 ALA CB C 13 23.6 0.1 . 1 . . . . 75 ALA CB . 15276 1
858 . 1 1 74 74 ALA N N 15 125.0 0.1 . 1 . . . . 75 ALA N . 15276 1
859 . 1 1 75 75 SER H H 1 8.95 0.01 . 1 . . . . 76 SER H . 15276 1
860 . 1 1 75 75 SER HA H 1 5.63 0.01 . 1 . . . . 76 SER HA . 15276 1
861 . 1 1 75 75 SER HB2 H 1 3.43 0.01 . 1 . . . . 76 SER HB2 . 15276 1
862 . 1 1 75 75 SER HB3 H 1 3.43 0.01 . 1 . . . . 76 SER HB3 . 15276 1
863 . 1 1 75 75 SER C C 13 171.3 0.1 . 1 . . . . 76 SER C . 15276 1
864 . 1 1 75 75 SER CA C 13 57.9 0.1 . 1 . . . . 76 SER CA . 15276 1
865 . 1 1 75 75 SER CB C 13 66.8 0.1 . 1 . . . . 76 SER CB . 15276 1
866 . 1 1 75 75 SER N N 15 114.6 0.1 . 1 . . . . 76 SER N . 15276 1
867 . 1 1 76 76 LEU H H 1 8.39 0.01 . 1 . . . . 77 LEU H . 15276 1
868 . 1 1 76 76 LEU HA H 1 4.37 0.01 . 1 . . . . 77 LEU HA . 15276 1
869 . 1 1 76 76 LEU HB2 H 1 0.28 0.01 . 2 . . . . 77 LEU HB2 . 15276 1
870 . 1 1 76 76 LEU HB3 H 1 -1.51 0.01 . 2 . . . . 77 LEU HB3 . 15276 1
871 . 1 1 76 76 LEU HD11 H 1 0.24 0.01 . 2 . . . . 77 LEU HD1 . 15276 1
872 . 1 1 76 76 LEU HD12 H 1 0.24 0.01 . 2 . . . . 77 LEU HD1 . 15276 1
873 . 1 1 76 76 LEU HD13 H 1 0.24 0.01 . 2 . . . . 77 LEU HD1 . 15276 1
874 . 1 1 76 76 LEU HD21 H 1 0.35 0.01 . 2 . . . . 77 LEU HD2 . 15276 1
875 . 1 1 76 76 LEU HD22 H 1 0.35 0.01 . 2 . . . . 77 LEU HD2 . 15276 1
876 . 1 1 76 76 LEU HD23 H 1 0.35 0.01 . 2 . . . . 77 LEU HD2 . 15276 1
877 . 1 1 76 76 LEU HG H 1 0.71 0.01 . 1 . . . . 77 LEU HG . 15276 1
878 . 1 1 76 76 LEU C C 13 174.7 0.1 . 1 . . . . 77 LEU C . 15276 1
879 . 1 1 76 76 LEU CA C 13 52.5 0.1 . 1 . . . . 77 LEU CA . 15276 1
880 . 1 1 76 76 LEU CB C 13 41.4 0.1 . 1 . . . . 77 LEU CB . 15276 1
881 . 1 1 76 76 LEU CD1 C 13 27.3 0.1 . 2 . . . . 77 LEU CD1 . 15276 1
882 . 1 1 76 76 LEU CD2 C 13 23.6 0.1 . 2 . . . . 77 LEU CD2 . 15276 1
883 . 1 1 76 76 LEU CG C 13 26.8 0.1 . 1 . . . . 77 LEU CG . 15276 1
884 . 1 1 76 76 LEU N N 15 127.6 0.1 . 1 . . . . 77 LEU N . 15276 1
885 . 1 1 77 77 THR H H 1 9.07 0.01 . 1 . . . . 78 THR H . 15276 1
886 . 1 1 77 77 THR HA H 1 4.96 0.01 . 1 . . . . 78 THR HA . 15276 1
887 . 1 1 77 77 THR HB H 1 3.58 0.01 . 1 . . . . 78 THR HB . 15276 1
888 . 1 1 77 77 THR HG21 H 1 0.84 0.01 . 1 . . . . 78 THR HG2 . 15276 1
889 . 1 1 77 77 THR HG22 H 1 0.84 0.01 . 1 . . . . 78 THR HG2 . 15276 1
890 . 1 1 77 77 THR HG23 H 1 0.84 0.01 . 1 . . . . 78 THR HG2 . 15276 1
891 . 1 1 77 77 THR C C 13 173.0 0.1 . 1 . . . . 78 THR C . 15276 1
892 . 1 1 77 77 THR CA C 13 61.5 0.1 . 1 . . . . 78 THR CA . 15276 1
893 . 1 1 77 77 THR CB C 13 70.5 0.1 . 1 . . . . 78 THR CB . 15276 1
894 . 1 1 77 77 THR CG2 C 13 21.3 0.1 . 1 . . . . 78 THR CG2 . 15276 1
895 . 1 1 77 77 THR N N 15 124.6 0.1 . 1 . . . . 78 THR N . 15276 1
896 . 1 1 78 78 ILE H H 1 8.71 0.01 . 1 . . . . 79 ILE H . 15276 1
897 . 1 1 78 78 ILE HA H 1 4.21 0.01 . 1 . . . . 79 ILE HA . 15276 1
898 . 1 1 78 78 ILE HB H 1 1.23 0.01 . 1 . . . . 79 ILE HB . 15276 1
899 . 1 1 78 78 ILE HD11 H 1 0.08 0.01 . 1 . . . . 79 ILE HD1 . 15276 1
900 . 1 1 78 78 ILE HD12 H 1 0.08 0.01 . 1 . . . . 79 ILE HD1 . 15276 1
901 . 1 1 78 78 ILE HD13 H 1 0.08 0.01 . 1 . . . . 79 ILE HD1 . 15276 1
902 . 1 1 78 78 ILE HG12 H 1 0.82 0.01 . 1 . . . . 79 ILE HG12 . 15276 1
903 . 1 1 78 78 ILE HG13 H 1 0.82 0.01 . 1 . . . . 79 ILE HG13 . 15276 1
904 . 1 1 78 78 ILE HG21 H 1 -0.03 0.01 . 1 . . . . 79 ILE HG2 . 15276 1
905 . 1 1 78 78 ILE HG22 H 1 -0.03 0.01 . 1 . . . . 79 ILE HG2 . 15276 1
906 . 1 1 78 78 ILE HG23 H 1 -0.03 0.01 . 1 . . . . 79 ILE HG2 . 15276 1
907 . 1 1 78 78 ILE C C 13 175.2 0.1 . 1 . . . . 79 ILE C . 15276 1
908 . 1 1 78 78 ILE CA C 13 60.3 0.1 . 1 . . . . 79 ILE CA . 15276 1
909 . 1 1 78 78 ILE CB C 13 39.3 0.1 . 1 . . . . 79 ILE CB . 15276 1
910 . 1 1 78 78 ILE CD1 C 13 13.7 0.1 . 1 . . . . 79 ILE CD1 . 15276 1
911 . 1 1 78 78 ILE CG1 C 13 26.0 0.1 . 1 . . . . 79 ILE CG1 . 15276 1
912 . 1 1 78 78 ILE CG2 C 13 17.5 0.1 . 1 . . . . 79 ILE CG2 . 15276 1
913 . 1 1 78 78 ILE N N 15 127.1 0.1 . 1 . . . . 79 ILE N . 15276 1
914 . 1 1 79 79 SER H H 1 8.53 0.01 . 1 . . . . 80 SER H . 15276 1
915 . 1 1 79 79 SER HA H 1 4.77 0.01 . 1 . . . . 80 SER HA . 15276 1
916 . 1 1 79 79 SER HB2 H 1 3.67 0.01 . 2 . . . . 80 SER HB2 . 15276 1
917 . 1 1 79 79 SER HB3 H 1 3.59 0.01 . 2 . . . . 80 SER HB3 . 15276 1
918 . 1 1 79 79 SER C C 13 173.8 0.1 . 1 . . . . 80 SER C . 15276 1
919 . 1 1 79 79 SER CA C 13 56.6 0.1 . 1 . . . . 80 SER CA . 15276 1
920 . 1 1 79 79 SER CB C 13 64.7 0.1 . 1 . . . . 80 SER CB . 15276 1
921 . 1 1 79 79 SER N N 15 121.5 0.1 . 1 . . . . 80 SER N . 15276 1
922 . 1 1 80 80 GLY H H 1 7.78 0.01 . 1 . . . . 81 GLY H . 15276 1
923 . 1 1 80 80 GLY HA2 H 1 3.59 0.01 . 2 . . . . 81 GLY HA2 . 15276 1
924 . 1 1 80 80 GLY HA3 H 1 3.33 0.01 . 2 . . . . 81 GLY HA3 . 15276 1
925 . 1 1 80 80 GLY C C 13 174.6 0.1 . 1 . . . . 81 GLY C . 15276 1
926 . 1 1 80 80 GLY CA C 13 47.4 0.1 . 1 . . . . 81 GLY CA . 15276 1
927 . 1 1 80 80 GLY N N 15 110.3 0.1 . 1 . . . . 81 GLY N . 15276 1
928 . 1 1 81 81 LEU H H 1 7.97 0.01 . 1 . . . . 82 LEU H . 15276 1
929 . 1 1 81 81 LEU HA H 1 3.66 0.01 . 1 . . . . 82 LEU HA . 15276 1
930 . 1 1 81 81 LEU HB2 H 1 1.42 0.01 . 1 . . . . 82 LEU HB2 . 15276 1
931 . 1 1 81 81 LEU HB3 H 1 1.42 0.01 . 1 . . . . 82 LEU HB3 . 15276 1
932 . 1 1 81 81 LEU HD11 H 1 0.61 0.01 . 2 . . . . 82 LEU HD1 . 15276 1
933 . 1 1 81 81 LEU HD12 H 1 0.61 0.01 . 2 . . . . 82 LEU HD1 . 15276 1
934 . 1 1 81 81 LEU HD13 H 1 0.61 0.01 . 2 . . . . 82 LEU HD1 . 15276 1
935 . 1 1 81 81 LEU HD21 H 1 0.72 0.01 . 2 . . . . 82 LEU HD2 . 15276 1
936 . 1 1 81 81 LEU HD22 H 1 0.72 0.01 . 2 . . . . 82 LEU HD2 . 15276 1
937 . 1 1 81 81 LEU HD23 H 1 0.72 0.01 . 2 . . . . 82 LEU HD2 . 15276 1
938 . 1 1 81 81 LEU HG H 1 1.39 0.01 . 1 . . . . 82 LEU HG . 15276 1
939 . 1 1 81 81 LEU C C 13 176.8 0.1 . 1 . . . . 82 LEU C . 15276 1
940 . 1 1 81 81 LEU CA C 13 56.6 0.1 . 1 . . . . 82 LEU CA . 15276 1
941 . 1 1 81 81 LEU CB C 13 44.0 0.1 . 1 . . . . 82 LEU CB . 15276 1
942 . 1 1 81 81 LEU CD1 C 13 26.5 0.1 . 2 . . . . 82 LEU CD1 . 15276 1
943 . 1 1 81 81 LEU CD2 C 13 25.8 0.1 . 2 . . . . 82 LEU CD2 . 15276 1
944 . 1 1 81 81 LEU CG C 13 26.7 0.1 . 1 . . . . 82 LEU CG . 15276 1
945 . 1 1 81 81 LEU N N 15 117.1 0.1 . 1 . . . . 82 LEU N . 15276 1
946 . 1 1 82 82 LYS H H 1 9.06 0.01 . 1 . . . . 83 LYS H . 15276 1
947 . 1 1 82 82 LYS HA H 1 4.85 0.01 . 1 . . . . 83 LYS HA . 15276 1
948 . 1 1 82 82 LYS HB2 H 1 2.14 0.01 . 2 . . . . 83 LYS HB2 . 15276 1
949 . 1 1 82 82 LYS HB3 H 1 1.54 0.01 . 2 . . . . 83 LYS HB3 . 15276 1
950 . 1 1 82 82 LYS HD2 H 1 1.64 0.01 . 1 . . . . 83 LYS HD2 . 15276 1
951 . 1 1 82 82 LYS HD3 H 1 1.64 0.01 . 1 . . . . 83 LYS HD3 . 15276 1
952 . 1 1 82 82 LYS HE2 H 1 2.98 0.01 . 1 . . . . 83 LYS HE2 . 15276 1
953 . 1 1 82 82 LYS HE3 H 1 2.98 0.01 . 1 . . . . 83 LYS HE3 . 15276 1
954 . 1 1 82 82 LYS HG2 H 1 1.62 0.01 . 2 . . . . 83 LYS HG2 . 15276 1
955 . 1 1 82 82 LYS HG3 H 1 1.39 0.01 . 2 . . . . 83 LYS HG3 . 15276 1
956 . 1 1 82 82 LYS C C 13 177.7 0.1 . 1 . . . . 83 LYS C . 15276 1
957 . 1 1 82 82 LYS CA C 13 54.1 0.1 . 1 . . . . 83 LYS CA . 15276 1
958 . 1 1 82 82 LYS CB C 13 36.5 0.1 . 1 . . . . 83 LYS CB . 15276 1
959 . 1 1 82 82 LYS CD C 13 29.2 0.1 . 1 . . . . 83 LYS CD . 15276 1
960 . 1 1 82 82 LYS CE C 13 42.4 0.1 . 1 . . . . 83 LYS CE . 15276 1
961 . 1 1 82 82 LYS CG C 13 24.8 0.1 . 1 . . . . 83 LYS CG . 15276 1
962 . 1 1 82 82 LYS N N 15 125.2 0.1 . 1 . . . . 83 LYS N . 15276 1
963 . 1 1 83 83 THR H H 1 8.83 0.01 . 1 . . . . 84 THR H . 15276 1
964 . 1 1 83 83 THR HA H 1 3.78 0.01 . 1 . . . . 84 THR HA . 15276 1
965 . 1 1 83 83 THR HB H 1 4.17 0.01 . 1 . . . . 84 THR HB . 15276 1
966 . 1 1 83 83 THR HG21 H 1 1.30 0.01 . 1 . . . . 84 THR HG2 . 15276 1
967 . 1 1 83 83 THR HG22 H 1 1.30 0.01 . 1 . . . . 84 THR HG2 . 15276 1
968 . 1 1 83 83 THR HG23 H 1 1.30 0.01 . 1 . . . . 84 THR HG2 . 15276 1
969 . 1 1 83 83 THR C C 13 177.3 0.1 . 1 . . . . 84 THR C . 15276 1
970 . 1 1 83 83 THR CA C 13 67.0 0.1 . 1 . . . . 84 THR CA . 15276 1
971 . 1 1 83 83 THR CB C 13 68.2 0.1 . 1 . . . . 84 THR CB . 15276 1
972 . 1 1 83 83 THR CG2 C 13 22.1 0.1 . 1 . . . . 84 THR CG2 . 15276 1
973 . 1 1 83 83 THR N N 15 116.4 0.1 . 1 . . . . 84 THR N . 15276 1
974 . 1 1 84 84 GLU H H 1 8.79 0.01 . 1 . . . . 85 GLU H . 15276 1
975 . 1 1 84 84 GLU HA H 1 4.32 0.01 . 1 . . . . 85 GLU HA . 15276 1
976 . 1 1 84 84 GLU HB2 H 1 2.11 0.01 . 2 . . . . 85 GLU HB2 . 15276 1
977 . 1 1 84 84 GLU HB3 H 1 2.06 0.01 . 2 . . . . 85 GLU HB3 . 15276 1
978 . 1 1 84 84 GLU HG2 H 1 2.17 0.01 . 1 . . . . 85 GLU HG2 . 15276 1
979 . 1 1 84 84 GLU HG3 H 1 2.17 0.01 . 1 . . . . 85 GLU HG3 . 15276 1
980 . 1 1 84 84 GLU C C 13 175.5 0.1 . 1 . . . . 85 GLU C . 15276 1
981 . 1 1 84 84 GLU CA C 13 58.4 0.1 . 1 . . . . 85 GLU CA . 15276 1
982 . 1 1 84 84 GLU CB C 13 28.6 0.1 . 1 . . . . 85 GLU CB . 15276 1
983 . 1 1 84 84 GLU CG C 13 35.9 0.1 . 1 . . . . 85 GLU CG . 15276 1
984 . 1 1 84 84 GLU N N 15 118.3 0.1 . 1 . . . . 85 GLU N . 15276 1
985 . 1 1 85 85 ASP H H 1 8.11 0.01 . 1 . . . . 86 ASP H . 15276 1
986 . 1 1 85 85 ASP HA H 1 4.57 0.01 . 1 . . . . 86 ASP HA . 15276 1
987 . 1 1 85 85 ASP HB2 H 1 2.89 0.01 . 2 . . . . 86 ASP HB2 . 15276 1
988 . 1 1 85 85 ASP HB3 H 1 2.67 0.01 . 2 . . . . 86 ASP HB3 . 15276 1
989 . 1 1 85 85 ASP C C 13 177.6 0.1 . 1 . . . . 86 ASP C . 15276 1
990 . 1 1 85 85 ASP CA C 13 55.0 0.1 . 1 . . . . 86 ASP CA . 15276 1
991 . 1 1 85 85 ASP CB C 13 40.7 0.1 . 1 . . . . 86 ASP CB . 15276 1
992 . 1 1 85 85 ASP N N 15 119.8 0.1 . 1 . . . . 86 ASP N . 15276 1
993 . 1 1 86 86 GLU H H 1 7.58 0.01 . 1 . . . . 87 GLU H . 15276 1
994 . 1 1 86 86 GLU HA H 1 4.14 0.01 . 1 . . . . 87 GLU HA . 15276 1
995 . 1 1 86 86 GLU HB2 H 1 2.19 0.01 . 1 . . . . 87 GLU HB2 . 15276 1
996 . 1 1 86 86 GLU HB3 H 1 2.19 0.01 . 1 . . . . 87 GLU HB3 . 15276 1
997 . 1 1 86 86 GLU HG2 H 1 3.07 0.01 . 2 . . . . 87 GLU HG2 . 15276 1
998 . 1 1 86 86 GLU HG3 H 1 2.19 0.01 . 2 . . . . 87 GLU HG3 . 15276 1
999 . 1 1 86 86 GLU C C 13 175.0 0.1 . 1 . . . . 87 GLU C . 15276 1
1000 . 1 1 86 86 GLU CA C 13 59.1 0.1 . 1 . . . . 87 GLU CA . 15276 1
1001 . 1 1 86 86 GLU CB C 13 29.7 0.1 . 1 . . . . 87 GLU CB . 15276 1
1002 . 1 1 86 86 GLU CG C 13 36.2 0.1 . 1 . . . . 87 GLU CG . 15276 1
1003 . 1 1 86 86 GLU N N 15 121.7 0.1 . 1 . . . . 87 GLU N . 15276 1
1004 . 1 1 87 87 ALA H H 1 8.07 0.01 . 1 . . . . 88 ALA H . 15276 1
1005 . 1 1 87 87 ALA HA H 1 4.38 0.01 . 1 . . . . 88 ALA HA . 15276 1
1006 . 1 1 87 87 ALA HB1 H 1 1.03 0.01 . 1 . . . . 88 ALA HB . 15276 1
1007 . 1 1 87 87 ALA HB2 H 1 1.03 0.01 . 1 . . . . 88 ALA HB . 15276 1
1008 . 1 1 87 87 ALA HB3 H 1 1.03 0.01 . 1 . . . . 88 ALA HB . 15276 1
1009 . 1 1 87 87 ALA C C 13 174.6 0.1 . 1 . . . . 88 ALA C . 15276 1
1010 . 1 1 87 87 ALA CA C 13 51.8 0.1 . 1 . . . . 88 ALA CA . 15276 1
1011 . 1 1 87 87 ALA CB C 13 20.2 0.1 . 1 . . . . 88 ALA CB . 15276 1
1012 . 1 1 87 87 ALA N N 15 126.3 0.1 . 1 . . . . 88 ALA N . 15276 1
1013 . 1 1 88 88 ASP H H 1 7.70 0.01 . 1 . . . . 89 ASP H . 15276 1
1014 . 1 1 88 88 ASP HA H 1 5.54 0.01 . 1 . . . . 89 ASP HA . 15276 1
1015 . 1 1 88 88 ASP HB2 H 1 2.54 0.01 . 2 . . . . 89 ASP HB2 . 15276 1
1016 . 1 1 88 88 ASP HB3 H 1 2.17 0.01 . 2 . . . . 89 ASP HB3 . 15276 1
1017 . 1 1 88 88 ASP C C 13 175.3 0.1 . 1 . . . . 89 ASP C . 15276 1
1018 . 1 1 88 88 ASP CA C 13 53.7 0.1 . 1 . . . . 89 ASP CA . 15276 1
1019 . 1 1 88 88 ASP CB C 13 42.9 0.1 . 1 . . . . 89 ASP CB . 15276 1
1020 . 1 1 88 88 ASP N N 15 117.5 0.1 . 1 . . . . 89 ASP N . 15276 1
1021 . 1 1 89 89 TYR H H 1 9.01 0.01 . 1 . . . . 90 TYR H . 15276 1
1022 . 1 1 89 89 TYR HA H 1 5.70 0.01 . 1 . . . . 90 TYR HA . 15276 1
1023 . 1 1 89 89 TYR HB2 H 1 2.84 0.01 . 2 . . . . 90 TYR HB2 . 15276 1
1024 . 1 1 89 89 TYR HB3 H 1 2.73 0.01 . 2 . . . . 90 TYR HB3 . 15276 1
1025 . 1 1 89 89 TYR HD1 H 1 6.95 0.01 . 1 . . . . 90 TYR HD1 . 15276 1
1026 . 1 1 89 89 TYR HD2 H 1 6.95 0.01 . 1 . . . . 90 TYR HD2 . 15276 1
1027 . 1 1 89 89 TYR HE1 H 1 6.85 0.01 . 1 . . . . 90 TYR HE1 . 15276 1
1028 . 1 1 89 89 TYR HE2 H 1 6.85 0.01 . 1 . . . . 90 TYR HE2 . 15276 1
1029 . 1 1 89 89 TYR C C 13 176.8 0.1 . 1 . . . . 90 TYR C . 15276 1
1030 . 1 1 89 89 TYR CA C 13 56.8 0.1 . 1 . . . . 90 TYR CA . 15276 1
1031 . 1 1 89 89 TYR CB C 13 42.3 0.1 . 1 . . . . 90 TYR CB . 15276 1
1032 . 1 1 89 89 TYR CD1 C 13 133.0 0.1 . 1 . . . . 90 TYR CD1 . 15276 1
1033 . 1 1 89 89 TYR CD2 C 13 133.0 0.1 . 1 . . . . 90 TYR CD2 . 15276 1
1034 . 1 1 89 89 TYR CE1 C 13 118.5 0.1 . 1 . . . . 90 TYR CE1 . 15276 1
1035 . 1 1 89 89 TYR CE2 C 13 118.5 0.1 . 1 . . . . 90 TYR CE2 . 15276 1
1036 . 1 1 89 89 TYR N N 15 118.6 0.1 . 1 . . . . 90 TYR N . 15276 1
1037 . 1 1 90 90 TYR H H 1 9.38 0.01 . 1 . . . . 91 TYR H . 15276 1
1038 . 1 1 90 90 TYR HA H 1 5.27 0.01 . 1 . . . . 91 TYR HA . 15276 1
1039 . 1 1 90 90 TYR HB2 H 1 3.04 0.01 . 2 . . . . 91 TYR HB2 . 15276 1
1040 . 1 1 90 90 TYR HB3 H 1 2.72 0.01 . 2 . . . . 91 TYR HB3 . 15276 1
1041 . 1 1 90 90 TYR HD1 H 1 6.88 0.01 . 1 . . . . 91 TYR HD1 . 15276 1
1042 . 1 1 90 90 TYR HD2 H 1 6.88 0.01 . 1 . . . . 91 TYR HD2 . 15276 1
1043 . 1 1 90 90 TYR HE1 H 1 6.64 0.01 . 1 . . . . 91 TYR HE1 . 15276 1
1044 . 1 1 90 90 TYR HE2 H 1 6.64 0.01 . 1 . . . . 91 TYR HE2 . 15276 1
1045 . 1 1 90 90 TYR C C 13 174.9 0.1 . 1 . . . . 91 TYR C . 15276 1
1046 . 1 1 90 90 TYR CA C 13 57.3 0.1 . 1 . . . . 91 TYR CA . 15276 1
1047 . 1 1 90 90 TYR CB C 13 42.8 0.1 . 1 . . . . 91 TYR CB . 15276 1
1048 . 1 1 90 90 TYR CD1 C 13 132.9 0.1 . 1 . . . . 91 TYR CD1 . 15276 1
1049 . 1 1 90 90 TYR CD2 C 13 132.9 0.1 . 1 . . . . 91 TYR CD2 . 15276 1
1050 . 1 1 90 90 TYR CE1 C 13 118.6 0.1 . 1 . . . . 91 TYR CE1 . 15276 1
1051 . 1 1 90 90 TYR CE2 C 13 118.6 0.1 . 1 . . . . 91 TYR CE2 . 15276 1
1052 . 1 1 90 90 TYR N N 15 121.1 0.1 . 1 . . . . 91 TYR N . 15276 1
1053 . 1 1 91 91 CYS H H 1 7.62 0.01 . 1 . . . . 92 CYS H . 15276 1
1054 . 1 1 91 91 CYS HA H 1 4.99 0.01 . 1 . . . . 92 CYS HA . 15276 1
1055 . 1 1 91 91 CYS HB2 H 1 1.84 0.01 . 2 . . . . 92 CYS HB2 . 15276 1
1056 . 1 1 91 91 CYS HB3 H 1 1.02 0.01 . 2 . . . . 92 CYS HB3 . 15276 1
1057 . 1 1 91 91 CYS C C 13 173.3 0.1 . 1 . . . . 92 CYS C . 15276 1
1058 . 1 1 91 91 CYS CA C 13 53.2 0.1 . 1 . . . . 92 CYS CA . 15276 1
1059 . 1 1 91 91 CYS CB C 13 45.2 0.1 . 1 . . . . 92 CYS CB . 15276 1
1060 . 1 1 91 91 CYS N N 15 117.2 0.1 . 1 . . . . 92 CYS N . 15276 1
1061 . 1 1 92 92 GLN H H 1 8.58 0.01 . 1 . . . . 93 GLN H . 15276 1
1062 . 1 1 92 92 GLN HA H 1 4.81 0.01 . 1 . . . . 93 GLN HA . 15276 1
1063 . 1 1 92 92 GLN HB2 H 1 1.28 0.01 . 1 . . . . 93 GLN HB2 . 15276 1
1064 . 1 1 92 92 GLN HB3 H 1 1.28 0.01 . 1 . . . . 93 GLN HB3 . 15276 1
1065 . 1 1 92 92 GLN HG2 H 1 1.65 0.01 . 1 . . . . 93 GLN HG2 . 15276 1
1066 . 1 1 92 92 GLN HG3 H 1 1.65 0.01 . 1 . . . . 93 GLN HG3 . 15276 1
1067 . 1 1 92 92 GLN C C 13 173.8 0.1 . 1 . . . . 93 GLN C . 15276 1
1068 . 1 1 92 92 GLN CA C 13 54.5 0.1 . 1 . . . . 93 GLN CA . 15276 1
1069 . 1 1 92 92 GLN CB C 13 32.2 0.1 . 1 . . . . 93 GLN CB . 15276 1
1070 . 1 1 92 92 GLN CG C 13 32.4 0.1 . 1 . . . . 93 GLN CG . 15276 1
1071 . 1 1 92 92 GLN N N 15 121.5 0.1 . 1 . . . . 93 GLN N . 15276 1
1072 . 1 1 93 93 SER H H 1 8.71 0.01 . 1 . . . . 94 SER H . 15276 1
1073 . 1 1 93 93 SER HA H 1 4.36 0.01 . 1 . . . . 94 SER HA . 15276 1
1074 . 1 1 93 93 SER HB2 H 1 3.86 0.01 . 2 . . . . 94 SER HB2 . 15276 1
1075 . 1 1 93 93 SER HB3 H 1 3.43 0.01 . 2 . . . . 94 SER HB3 . 15276 1
1076 . 1 1 93 93 SER C C 13 173.8 0.1 . 1 . . . . 94 SER C . 15276 1
1077 . 1 1 93 93 SER CA C 13 55.8 0.1 . 1 . . . . 94 SER CA . 15276 1
1078 . 1 1 93 93 SER CB C 13 64.6 0.1 . 1 . . . . 94 SER CB . 15276 1
1079 . 1 1 93 93 SER N N 15 120.0 0.1 . 1 . . . . 94 SER N . 15276 1
1080 . 1 1 94 94 TYR H H 1 8.58 0.01 . 1 . . . . 95 TYR H . 15276 1
1081 . 1 1 94 94 TYR HA H 1 5.56 0.01 . 1 . . . . 95 TYR HA . 15276 1
1082 . 1 1 94 94 TYR HB2 H 1 2.90 0.01 . 2 . . . . 95 TYR HB2 . 15276 1
1083 . 1 1 94 94 TYR HB3 H 1 2.39 0.01 . 2 . . . . 95 TYR HB3 . 15276 1
1084 . 1 1 94 94 TYR HD1 H 1 6.82 0.01 . 1 . . . . 95 TYR HD1 . 15276 1
1085 . 1 1 94 94 TYR HD2 H 1 6.82 0.01 . 1 . . . . 95 TYR HD2 . 15276 1
1086 . 1 1 94 94 TYR HE1 H 1 6.88 0.01 . 1 . . . . 95 TYR HE1 . 15276 1
1087 . 1 1 94 94 TYR HE2 H 1 6.88 0.01 . 1 . . . . 95 TYR HE2 . 15276 1
1088 . 1 1 94 94 TYR C C 13 174.1 0.1 . 1 . . . . 95 TYR C . 15276 1
1089 . 1 1 94 94 TYR CA C 13 56.1 0.1 . 1 . . . . 95 TYR CA . 15276 1
1090 . 1 1 94 94 TYR CB C 13 43.4 0.1 . 1 . . . . 95 TYR CB . 15276 1
1091 . 1 1 94 94 TYR CD1 C 13 133.4 0.1 . 1 . . . . 95 TYR CD1 . 15276 1
1092 . 1 1 94 94 TYR CD2 C 13 133.4 0.1 . 1 . . . . 95 TYR CD2 . 15276 1
1093 . 1 1 94 94 TYR CE1 C 13 118.6 0.1 . 1 . . . . 95 TYR CE1 . 15276 1
1094 . 1 1 94 94 TYR CE2 C 13 118.6 0.1 . 1 . . . . 95 TYR CE2 . 15276 1
1095 . 1 1 94 94 TYR N N 15 122.3 0.1 . 1 . . . . 95 TYR N . 15276 1
1096 . 1 1 95 95 ASP H H 1 8.65 0.01 . 1 . . . . 96 ASP H . 15276 1
1097 . 1 1 95 95 ASP HA H 1 4.58 0.01 . 1 . . . . 96 ASP HA . 15276 1
1098 . 1 1 95 95 ASP HB2 H 1 3.63 0.01 . 2 . . . . 96 ASP HB2 . 15276 1
1099 . 1 1 95 95 ASP HB3 H 1 2.74 0.01 . 2 . . . . 96 ASP HB3 . 15276 1
1100 . 1 1 95 95 ASP C C 13 177.8 0.1 . 1 . . . . 96 ASP C . 15276 1
1101 . 1 1 95 95 ASP CA C 13 51.9 0.1 . 1 . . . . 96 ASP CA . 15276 1
1102 . 1 1 95 95 ASP CB C 13 41.9 0.1 . 1 . . . . 96 ASP CB . 15276 1
1103 . 1 1 95 95 ASP N N 15 119.1 0.1 . 1 . . . . 96 ASP N . 15276 1
1104 . 1 1 96 96 SER H H 1 8.45 0.01 . 1 . . . . 97 SER H . 15276 1
1105 . 1 1 96 96 SER HA H 1 4.25 0.01 . 1 . . . . 97 SER HA . 15276 1
1106 . 1 1 96 96 SER HB2 H 1 3.88 0.01 . 1 . . . . 97 SER HB2 . 15276 1
1107 . 1 1 96 96 SER HB3 H 1 3.88 0.01 . 1 . . . . 97 SER HB3 . 15276 1
1108 . 1 1 96 96 SER C C 13 175.4 0.1 . 1 . . . . 97 SER C . 15276 1
1109 . 1 1 96 96 SER CA C 13 60.8 0.1 . 1 . . . . 97 SER CA . 15276 1
1110 . 1 1 96 96 SER CB C 13 62.9 0.1 . 1 . . . . 97 SER CB . 15276 1
1111 . 1 1 96 96 SER N N 15 112.6 0.1 . 1 . . . . 97 SER N . 15276 1
1112 . 1 1 97 97 SER H H 1 8.18 0.01 . 1 . . . . 98 SER H . 15276 1
1113 . 1 1 97 97 SER HA H 1 4.54 0.01 . 1 . . . . 98 SER HA . 15276 1
1114 . 1 1 97 97 SER HB2 H 1 3.69 0.01 . 2 . . . . 98 SER HB2 . 15276 1
1115 . 1 1 97 97 SER HB3 H 1 3.58 0.01 . 2 . . . . 98 SER HB3 . 15276 1
1116 . 1 1 97 97 SER C C 13 173.0 0.1 . 1 . . . . 98 SER C . 15276 1
1117 . 1 1 97 97 SER CA C 13 57.6 0.1 . 1 . . . . 98 SER CA . 15276 1
1118 . 1 1 97 97 SER CB C 13 63.2 0.1 . 1 . . . . 98 SER CB . 15276 1
1119 . 1 1 97 97 SER N N 15 118.1 0.1 . 1 . . . . 98 SER N . 15276 1
1120 . 1 1 98 98 ASN H H 1 8.26 0.01 . 1 . . . . 99 ASN H . 15276 1
1121 . 1 1 98 98 ASN HA H 1 4.20 0.01 . 1 . . . . 99 ASN HA . 15276 1
1122 . 1 1 98 98 ASN HB2 H 1 3.01 0.01 . 2 . . . . 99 ASN HB2 . 15276 1
1123 . 1 1 98 98 ASN HB3 H 1 2.67 0.01 . 2 . . . . 99 ASN HB3 . 15276 1
1124 . 1 1 98 98 ASN HD21 H 1 7.36 0.01 . 2 . . . . 99 ASN HD21 . 15276 1
1125 . 1 1 98 98 ASN HD22 H 1 6.56 0.01 . 2 . . . . 99 ASN HD22 . 15276 1
1126 . 1 1 98 98 ASN C C 13 174.3 0.1 . 1 . . . . 99 ASN C . 15276 1
1127 . 1 1 98 98 ASN CA C 13 55.0 0.1 . 1 . . . . 99 ASN CA . 15276 1
1128 . 1 1 98 98 ASN CB C 13 37.3 0.1 . 1 . . . . 99 ASN CB . 15276 1
1129 . 1 1 98 98 ASN N N 15 114.8 0.1 . 1 . . . . 99 ASN N . 15276 1
1130 . 1 1 98 98 ASN ND2 N 15 111.4 0.1 . 1 . . . . 99 ASN ND2 . 15276 1
1131 . 1 1 99 99 HIS H H 1 8.51 0.01 . 1 . . . . 100 HIS H . 15276 1
1132 . 1 1 99 99 HIS HA H 1 5.01 0.01 . 1 . . . . 100 HIS HA . 15276 1
1133 . 1 1 99 99 HIS HB2 H 1 3.32 0.01 . 2 . . . . 100 HIS HB2 . 15276 1
1134 . 1 1 99 99 HIS HB3 H 1 3.15 0.01 . 2 . . . . 100 HIS HB3 . 15276 1
1135 . 1 1 99 99 HIS HD2 H 1 7.20 0.01 . 1 . . . . 100 HIS HD2 . 15276 1
1136 . 1 1 99 99 HIS HE1 H 1 8.53 0.01 . 1 . . . . 100 HIS HE1 . 15276 1
1137 . 1 1 99 99 HIS C C 13 175.1 0.1 . 1 . . . . 100 HIS C . 15276 1
1138 . 1 1 99 99 HIS CA C 13 54.6 0.1 . 1 . . . . 100 HIS CA . 15276 1
1139 . 1 1 99 99 HIS CB C 13 28.7 0.1 . 1 . . . . 100 HIS CB . 15276 1
1140 . 1 1 99 99 HIS CD2 C 13 119.1 0.1 . 1 . . . . 100 HIS CD2 . 15276 1
1141 . 1 1 99 99 HIS CE1 C 13 135.4 0.1 . 1 . . . . 100 HIS CE1 . 15276 1
1142 . 1 1 99 99 HIS N N 15 117.0 0.1 . 1 . . . . 100 HIS N . 15276 1
1143 . 1 1 100 100 VAL H H 1 8.87 0.01 . 1 . . . . 101 VAL H . 15276 1
1144 . 1 1 100 100 VAL HA H 1 3.70 0.01 . 1 . . . . 101 VAL HA . 15276 1
1145 . 1 1 100 100 VAL HB H 1 1.92 0.01 . 1 . . . . 101 VAL HB . 15276 1
1146 . 1 1 100 100 VAL HG11 H 1 0.94 0.01 . 2 . . . . 101 VAL HG1 . 15276 1
1147 . 1 1 100 100 VAL HG12 H 1 0.94 0.01 . 2 . . . . 101 VAL HG1 . 15276 1
1148 . 1 1 100 100 VAL HG13 H 1 0.94 0.01 . 2 . . . . 101 VAL HG1 . 15276 1
1149 . 1 1 100 100 VAL HG21 H 1 0.61 0.01 . 2 . . . . 101 VAL HG2 . 15276 1
1150 . 1 1 100 100 VAL HG22 H 1 0.61 0.01 . 2 . . . . 101 VAL HG2 . 15276 1
1151 . 1 1 100 100 VAL HG23 H 1 0.61 0.01 . 2 . . . . 101 VAL HG2 . 15276 1
1152 . 1 1 100 100 VAL C C 13 175.9 0.1 . 1 . . . . 101 VAL C . 15276 1
1153 . 1 1 100 100 VAL CA C 13 64.0 0.1 . 1 . . . . 101 VAL CA . 15276 1
1154 . 1 1 100 100 VAL CB C 13 32.5 0.1 . 1 . . . . 101 VAL CB . 15276 1
1155 . 1 1 100 100 VAL CG1 C 13 22.4 0.1 . 2 . . . . 101 VAL CG1 . 15276 1
1156 . 1 1 100 100 VAL CG2 C 13 21.8 0.1 . 2 . . . . 101 VAL CG2 . 15276 1
1157 . 1 1 100 100 VAL N N 15 124.1 0.1 . 1 . . . . 101 VAL N . 15276 1
1158 . 1 1 101 101 VAL H H 1 8.06 0.01 . 1 . . . . 102 VAL H . 15276 1
1159 . 1 1 101 101 VAL HA H 1 4.36 0.01 . 1 . . . . 102 VAL HA . 15276 1
1160 . 1 1 101 101 VAL HB H 1 1.61 0.01 . 1 . . . . 102 VAL HB . 15276 1
1161 . 1 1 101 101 VAL HG11 H 1 0.77 0.01 . 2 . . . . 102 VAL HG1 . 15276 1
1162 . 1 1 101 101 VAL HG12 H 1 0.77 0.01 . 2 . . . . 102 VAL HG1 . 15276 1
1163 . 1 1 101 101 VAL HG13 H 1 0.77 0.01 . 2 . . . . 102 VAL HG1 . 15276 1
1164 . 1 1 101 101 VAL HG21 H 1 0.87 0.01 . 2 . . . . 102 VAL HG2 . 15276 1
1165 . 1 1 101 101 VAL HG22 H 1 0.87 0.01 . 2 . . . . 102 VAL HG2 . 15276 1
1166 . 1 1 101 101 VAL HG23 H 1 0.87 0.01 . 2 . . . . 102 VAL HG2 . 15276 1
1167 . 1 1 101 101 VAL C C 13 173.8 0.1 . 1 . . . . 102 VAL C . 15276 1
1168 . 1 1 101 101 VAL CA C 13 60.8 0.1 . 1 . . . . 102 VAL CA . 15276 1
1169 . 1 1 101 101 VAL CB C 13 35.5 0.1 . 1 . . . . 102 VAL CB . 15276 1
1170 . 1 1 101 101 VAL CG1 C 13 21.5 0.1 . 2 . . . . 102 VAL CG1 . 15276 1
1171 . 1 1 101 101 VAL CG2 C 13 21.3 0.1 . 2 . . . . 102 VAL CG2 . 15276 1
1172 . 1 1 101 101 VAL N N 15 125.9 0.1 . 1 . . . . 102 VAL N . 15276 1
1173 . 1 1 102 102 PHE H H 1 6.32 0.01 . 9 . . . . 103 PHE H . 15276 1
1174 . 1 1 102 102 PHE HA H 1 5.00 0.01 . 1 . . . . 103 PHE HA . 15276 1
1175 . 1 1 102 102 PHE HB2 H 1 3.43 0.01 . 2 . . . . 103 PHE HB2 . 15276 1
1176 . 1 1 102 102 PHE HB3 H 1 2.82 0.01 . 2 . . . . 103 PHE HB3 . 15276 1
1177 . 1 1 102 102 PHE HD1 H 1 6.86 0.01 . 1 . . . . 103 PHE HD1 . 15276 1
1178 . 1 1 102 102 PHE HD2 H 1 6.86 0.01 . 1 . . . . 103 PHE HD2 . 15276 1
1179 . 1 1 102 102 PHE HE1 H 1 6.76 0.01 . 1 . . . . 103 PHE HE1 . 15276 1
1180 . 1 1 102 102 PHE HE2 H 1 6.76 0.01 . 1 . . . . 103 PHE HE2 . 15276 1
1181 . 1 1 102 102 PHE C C 13 178.7 0.1 . 1 . . . . 103 PHE C . 15276 1
1182 . 1 1 102 102 PHE CA C 13 57.6 0.1 . 1 . . . . 103 PHE CA . 15276 1
1183 . 1 1 102 102 PHE CB C 13 42.9 0.1 . 1 . . . . 103 PHE CB . 15276 1
1184 . 1 1 102 102 PHE CD1 C 13 133.1 0.1 . 1 . . . . 103 PHE CD1 . 15276 1
1185 . 1 1 102 102 PHE CD2 C 13 133.1 0.1 . 1 . . . . 103 PHE CD2 . 15276 1
1186 . 1 1 102 102 PHE CE1 C 13 132.8 0.1 . 1 . . . . 103 PHE CE1 . 15276 1
1187 . 1 1 102 102 PHE CE2 C 13 132.8 0.1 . 1 . . . . 103 PHE CE2 . 15276 1
1188 . 1 1 102 102 PHE N N 15 107.3 0.1 . 9 . . . . 103 PHE N . 15276 1
1189 . 1 1 103 103 GLY H H 1 8.94 0.01 . 1 . . . . 104 GLY H . 15276 1
1190 . 1 1 103 103 GLY HA2 H 1 4.49 0.01 . 2 . . . . 104 GLY HA2 . 15276 1
1191 . 1 1 103 103 GLY HA3 H 1 4.21 0.01 . 2 . . . . 104 GLY HA3 . 15276 1
1192 . 1 1 103 103 GLY C C 13 174.5 0.1 . 1 . . . . 104 GLY C . 15276 1
1193 . 1 1 103 103 GLY CA C 13 44.7 0.1 . 1 . . . . 104 GLY CA . 15276 1
1194 . 1 1 103 103 GLY N N 15 109.6 0.1 . 1 . . . . 104 GLY N . 15276 1
1195 . 1 1 104 104 GLY H H 1 7.71 0.01 . 1 . . . . 105 GLY H . 15276 1
1196 . 1 1 104 104 GLY HA2 H 1 4.18 0.01 . 2 . . . . 105 GLY HA2 . 15276 1
1197 . 1 1 104 104 GLY HA3 H 1 4.01 0.01 . 2 . . . . 105 GLY HA3 . 15276 1
1198 . 1 1 104 104 GLY C C 13 175.1 0.1 . 1 . . . . 105 GLY C . 15276 1
1199 . 1 1 104 104 GLY CA C 13 46.4 0.1 . 1 . . . . 105 GLY CA . 15276 1
1200 . 1 1 104 104 GLY N N 15 102.8 0.1 . 1 . . . . 105 GLY N . 15276 1
1201 . 1 1 105 105 GLY H H 1 7.05 0.01 . 1 . . . . 106 GLY H . 15276 1
1202 . 1 1 105 105 GLY HA2 H 1 3.89 0.01 . 2 . . . . 106 GLY HA2 . 15276 1
1203 . 1 1 105 105 GLY HA3 H 1 3.14 0.01 . 2 . . . . 106 GLY HA3 . 15276 1
1204 . 1 1 105 105 GLY C C 13 172.5 0.1 . 1 . . . . 106 GLY C . 15276 1
1205 . 1 1 105 105 GLY CA C 13 45.4 0.1 . 1 . . . . 106 GLY CA . 15276 1
1206 . 1 1 105 105 GLY N N 15 106.5 0.1 . 1 . . . . 106 GLY N . 15276 1
1207 . 1 1 106 106 THR H H 1 8.28 0.01 . 1 . . . . 107 THR H . 15276 1
1208 . 1 1 106 106 THR HA H 1 4.70 0.01 . 1 . . . . 107 THR HA . 15276 1
1209 . 1 1 106 106 THR HB H 1 3.68 0.01 . 1 . . . . 107 THR HB . 15276 1
1210 . 1 1 106 106 THR HG21 H 1 1.01 0.01 . 1 . . . . 107 THR HG2 . 15276 1
1211 . 1 1 106 106 THR HG22 H 1 1.01 0.01 . 1 . . . . 107 THR HG2 . 15276 1
1212 . 1 1 106 106 THR HG23 H 1 1.01 0.01 . 1 . . . . 107 THR HG2 . 15276 1
1213 . 1 1 106 106 THR C C 13 173.6 0.1 . 1 . . . . 107 THR C . 15276 1
1214 . 1 1 106 106 THR CA C 13 61.1 0.1 . 1 . . . . 107 THR CA . 15276 1
1215 . 1 1 106 106 THR CB C 13 72.8 0.1 . 1 . . . . 107 THR CB . 15276 1
1216 . 1 1 106 106 THR CG2 C 13 22.9 0.1 . 1 . . . . 107 THR CG2 . 15276 1
1217 . 1 1 106 106 THR N N 15 119.9 0.1 . 1 . . . . 107 THR N . 15276 1
1218 . 1 1 107 107 LYS H H 1 8.26 0.01 . 1 . . . . 108 LYS H . 15276 1
1219 . 1 1 107 107 LYS HA H 1 4.79 0.01 . 1 . . . . 108 LYS HA . 15276 1
1220 . 1 1 107 107 LYS HB2 H 1 1.77 0.01 . 1 . . . . 108 LYS HB2 . 15276 1
1221 . 1 1 107 107 LYS HB3 H 1 1.77 0.01 . 1 . . . . 108 LYS HB3 . 15276 1
1222 . 1 1 107 107 LYS HD2 H 1 1.66 0.01 . 1 . . . . 108 LYS HD2 . 15276 1
1223 . 1 1 107 107 LYS HD3 H 1 1.66 0.01 . 1 . . . . 108 LYS HD3 . 15276 1
1224 . 1 1 107 107 LYS HE2 H 1 2.94 0.01 . 1 . . . . 108 LYS HE2 . 15276 1
1225 . 1 1 107 107 LYS HE3 H 1 2.94 0.01 . 1 . . . . 108 LYS HE3 . 15276 1
1226 . 1 1 107 107 LYS HG2 H 1 1.29 0.01 . 1 . . . . 108 LYS HG2 . 15276 1
1227 . 1 1 107 107 LYS HG3 H 1 1.29 0.01 . 1 . . . . 108 LYS HG3 . 15276 1
1228 . 1 1 107 107 LYS C C 13 174.9 0.1 . 1 . . . . 108 LYS C . 15276 1
1229 . 1 1 107 107 LYS CA C 13 56.4 0.1 . 1 . . . . 108 LYS CA . 15276 1
1230 . 1 1 107 107 LYS CB C 13 32.2 0.1 . 1 . . . . 108 LYS CB . 15276 1
1231 . 1 1 107 107 LYS CD C 13 28.4 0.1 . 1 . . . . 108 LYS CD . 15276 1
1232 . 1 1 107 107 LYS CE C 13 41.8 0.1 . 1 . . . . 108 LYS CE . 15276 1
1233 . 1 1 107 107 LYS CG C 13 24.1 0.1 . 1 . . . . 108 LYS CG . 15276 1
1234 . 1 1 107 107 LYS N N 15 128.9 0.1 . 1 . . . . 108 LYS N . 15276 1
1235 . 1 1 108 108 LEU H H 1 8.95 0.01 . 1 . . . . 109 LEU H . 15276 1
1236 . 1 1 108 108 LEU HA H 1 5.39 0.01 . 1 . . . . 109 LEU HA . 15276 1
1237 . 1 1 108 108 LEU HB2 H 1 2.43 0.01 . 2 . . . . 109 LEU HB2 . 15276 1
1238 . 1 1 108 108 LEU HB3 H 1 1.28 0.01 . 2 . . . . 109 LEU HB3 . 15276 1
1239 . 1 1 108 108 LEU HD11 H 1 0.73 0.01 . 2 . . . . 109 LEU HD1 . 15276 1
1240 . 1 1 108 108 LEU HD12 H 1 0.73 0.01 . 2 . . . . 109 LEU HD1 . 15276 1
1241 . 1 1 108 108 LEU HD13 H 1 0.73 0.01 . 2 . . . . 109 LEU HD1 . 15276 1
1242 . 1 1 108 108 LEU HD21 H 1 0.72 0.01 . 2 . . . . 109 LEU HD2 . 15276 1
1243 . 1 1 108 108 LEU HD22 H 1 0.72 0.01 . 2 . . . . 109 LEU HD2 . 15276 1
1244 . 1 1 108 108 LEU HD23 H 1 0.72 0.01 . 2 . . . . 109 LEU HD2 . 15276 1
1245 . 1 1 108 108 LEU HG H 1 1.38 0.01 . 1 . . . . 109 LEU HG . 15276 1
1246 . 1 1 108 108 LEU C C 13 175.8 0.1 . 1 . . . . 109 LEU C . 15276 1
1247 . 1 1 108 108 LEU CA C 13 54.1 0.1 . 1 . . . . 109 LEU CA . 15276 1
1248 . 1 1 108 108 LEU CB C 13 44.3 0.1 . 1 . . . . 109 LEU CB . 15276 1
1249 . 1 1 108 108 LEU CD1 C 13 26.2 0.1 . 2 . . . . 109 LEU CD1 . 15276 1
1250 . 1 1 108 108 LEU CD2 C 13 25.4 0.1 . 2 . . . . 109 LEU CD2 . 15276 1
1251 . 1 1 108 108 LEU CG C 13 28.5 0.1 . 1 . . . . 109 LEU CG . 15276 1
1252 . 1 1 108 108 LEU N N 15 133.9 0.1 . 1 . . . . 109 LEU N . 15276 1
1253 . 1 1 109 109 THR H H 1 8.67 0.01 . 1 . . . . 110 THR H . 15276 1
1254 . 1 1 109 109 THR HA H 1 4.52 0.01 . 1 . . . . 110 THR HA . 15276 1
1255 . 1 1 109 109 THR HB H 1 3.99 0.01 . 1 . . . . 110 THR HB . 15276 1
1256 . 1 1 109 109 THR HG21 H 1 1.14 0.01 . 1 . . . . 110 THR HG2 . 15276 1
1257 . 1 1 109 109 THR HG22 H 1 1.14 0.01 . 1 . . . . 110 THR HG2 . 15276 1
1258 . 1 1 109 109 THR HG23 H 1 1.14 0.01 . 1 . . . . 110 THR HG2 . 15276 1
1259 . 1 1 109 109 THR C C 13 172.5 0.1 . 1 . . . . 110 THR C . 15276 1
1260 . 1 1 109 109 THR CA C 13 61.6 0.1 . 1 . . . . 110 THR CA . 15276 1
1261 . 1 1 109 109 THR CB C 13 70.9 0.1 . 1 . . . . 110 THR CB . 15276 1
1262 . 1 1 109 109 THR CG2 C 13 21.8 0.1 . 1 . . . . 110 THR CG2 . 15276 1
1263 . 1 1 109 109 THR N N 15 122.9 0.1 . 1 . . . . 110 THR N . 15276 1
1264 . 1 1 110 110 VAL H H 1 8.75 0.01 . 1 . . . . 111 VAL H . 15276 1
1265 . 1 1 110 110 VAL HA H 1 4.85 0.01 . 1 . . . . 111 VAL HA . 15276 1
1266 . 1 1 110 110 VAL HB H 1 1.98 0.01 . 1 . . . . 111 VAL HB . 15276 1
1267 . 1 1 110 110 VAL HG11 H 1 0.71 0.01 . 2 . . . . 111 VAL HG1 . 15276 1
1268 . 1 1 110 110 VAL HG12 H 1 0.71 0.01 . 2 . . . . 111 VAL HG1 . 15276 1
1269 . 1 1 110 110 VAL HG13 H 1 0.71 0.01 . 2 . . . . 111 VAL HG1 . 15276 1
1270 . 1 1 110 110 VAL HG21 H 1 0.79 0.01 . 2 . . . . 111 VAL HG2 . 15276 1
1271 . 1 1 110 110 VAL HG22 H 1 0.79 0.01 . 2 . . . . 111 VAL HG2 . 15276 1
1272 . 1 1 110 110 VAL HG23 H 1 0.79 0.01 . 2 . . . . 111 VAL HG2 . 15276 1
1273 . 1 1 110 110 VAL C C 13 175.4 0.1 . 1 . . . . 111 VAL C . 15276 1
1274 . 1 1 110 110 VAL CA C 13 61.1 0.1 . 1 . . . . 111 VAL CA . 15276 1
1275 . 1 1 110 110 VAL CB C 13 32.0 0.1 . 1 . . . . 111 VAL CB . 15276 1
1276 . 1 1 110 110 VAL CG1 C 13 21.2 0.1 . 2 . . . . 111 VAL CG1 . 15276 1
1277 . 1 1 110 110 VAL CG2 C 13 21.0 0.1 . 2 . . . . 111 VAL CG2 . 15276 1
1278 . 1 1 110 110 VAL N N 15 126.3 0.1 . 1 . . . . 111 VAL N . 15276 1
1279 . 1 1 111 111 LEU H H 1 8.14 0.01 . 1 . . . . 112 LEU H . 15276 1
1280 . 1 1 111 111 LEU HA H 1 4.06 0.01 . 1 . . . . 112 LEU HA . 15276 1
1281 . 1 1 111 111 LEU HB2 H 1 1.48 0.01 . 2 . . . . 112 LEU HB2 . 15276 1
1282 . 1 1 111 111 LEU HB3 H 1 1.38 0.01 . 2 . . . . 112 LEU HB3 . 15276 1
1283 . 1 1 111 111 LEU HD11 H 1 0.77 0.01 . 2 . . . . 112 LEU HD1 . 15276 1
1284 . 1 1 111 111 LEU HD12 H 1 0.77 0.01 . 2 . . . . 112 LEU HD1 . 15276 1
1285 . 1 1 111 111 LEU HD13 H 1 0.77 0.01 . 2 . . . . 112 LEU HD1 . 15276 1
1286 . 1 1 111 111 LEU HD21 H 1 0.78 0.01 . 2 . . . . 112 LEU HD2 . 15276 1
1287 . 1 1 111 111 LEU HD22 H 1 0.78 0.01 . 2 . . . . 112 LEU HD2 . 15276 1
1288 . 1 1 111 111 LEU HD23 H 1 0.78 0.01 . 2 . . . . 112 LEU HD2 . 15276 1
1289 . 1 1 111 111 LEU HG H 1 1.34 0.01 . 1 . . . . 112 LEU HG . 15276 1
1290 . 1 1 111 111 LEU C C 13 181.4 0.1 . 1 . . . . 112 LEU C . 15276 1
1291 . 1 1 111 111 LEU CA C 13 56.9 0.1 . 1 . . . . 112 LEU CA . 15276 1
1292 . 1 1 111 111 LEU CB C 13 43.9 0.1 . 1 . . . . 112 LEU CB . 15276 1
1293 . 1 1 111 111 LEU CD1 C 13 25.1 0.1 . 2 . . . . 112 LEU CD1 . 15276 1
1294 . 1 1 111 111 LEU CD2 C 13 23.5 0.1 . 2 . . . . 112 LEU CD2 . 15276 1
1295 . 1 1 111 111 LEU CG C 13 27.3 0.1 . 1 . . . . 112 LEU CG . 15276 1
1296 . 1 1 111 111 LEU N N 15 133.8 0.1 . 1 . . . . 112 LEU N . 15276 1
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