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 16377
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16377 1
2 '2D 1H-13C HSQC' . . . 16377 1
3 '3D CBCA(CO)NH' . . . 16377 1
4 '3D C(CO)NH' . . . 16377 1
5 '3D HNCO' . . . 16377 1
6 '3D HNCA' . . . 16377 1
7 '3D HNCACB' . . . 16377 1
8 '3D HBHA(CO)NH' . . . 16377 1
9 '3D H(CCO)NH' . . . 16377 1
10 '3D HCCH-TOCSY' . . . 16377 1
11 '3D 1H-15N NOESY' . . . 16377 1
12 '3D 1H-13C NOESY' . . . 16377 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AutoAssign . . 16377 1
2 $NMRPipe . . 16377 1
3 $VNMR . . 16377 1
4 $TOPSPIN . . 16377 1
5 $AutoStructure . . 16377 1
6 $X-PLOR_NIH . . 16377 1
7 $CNS . . 16377 1
8 $SPARKY . . 16377 1
9 $PSVS . . 16377 1
10 $PDBSTAT . . 16377 1
11 $CYANA . . 16377 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 MET HA H 1 4.09 0.02 . 1 . . . A 1 MET HA . 16377 1
2 . 1 1 1 1 MET HB2 H 1 2.07 0.02 . 2 . . . A 1 MET HB2 . 16377 1
3 . 1 1 1 1 MET HB3 H 1 1.98 0.02 . 2 . . . A 1 MET HB3 . 16377 1
4 . 1 1 1 1 MET HG2 H 1 2.26 0.02 . 2 . . . A 1 MET HG2 . 16377 1
5 . 1 1 1 1 MET HG3 H 1 2.26 0.02 . 2 . . . A 1 MET HG3 . 16377 1
6 . 1 1 1 1 MET HE1 H 1 1.84 0.02 . 1 . . . A 1 MET HE1 . 16377 1
7 . 1 1 1 1 MET HE2 H 1 1.84 0.02 . 1 . . . A 1 MET HE2 . 16377 1
8 . 1 1 1 1 MET HE3 H 1 1.84 0.02 . 1 . . . A 1 MET HE3 . 16377 1
9 . 1 1 1 1 MET C C 13 171.1 0.2 . 1 . . . A 1 MET C . 16377 1
10 . 1 1 1 1 MET CA C 13 55.0 0.2 . 1 . . . A 1 MET CA . 16377 1
11 . 1 1 1 1 MET CB C 13 34.0 0.2 . 1 . . . A 1 MET CB . 16377 1
12 . 1 1 1 1 MET CG C 13 30.4 0.2 . 1 . . . A 1 MET CG . 16377 1
13 . 1 1 1 1 MET CE C 13 17.7 0.2 . 1 . . . A 1 MET CE . 16377 1
14 . 1 1 2 2 LEU H H 1 8.81 0.02 . 1 . . . A 2 LEU H . 16377 1
15 . 1 1 2 2 LEU HA H 1 4.90 0.02 . 1 . . . A 2 LEU HA . 16377 1
16 . 1 1 2 2 LEU HB2 H 1 1.56 0.02 . 2 . . . A 2 LEU HB2 . 16377 1
17 . 1 1 2 2 LEU HB3 H 1 1.52 0.02 . 2 . . . A 2 LEU HB3 . 16377 1
18 . 1 1 2 2 LEU HG H 1 1.49 0.02 . 1 . . . A 2 LEU HG . 16377 1
19 . 1 1 2 2 LEU HD11 H 1 0.8 0.02 . 2 . . . A 2 LEU HD11 . 16377 1
20 . 1 1 2 2 LEU HD12 H 1 0.8 0.02 . 2 . . . A 2 LEU HD12 . 16377 1
21 . 1 1 2 2 LEU HD13 H 1 0.8 0.02 . 2 . . . A 2 LEU HD13 . 16377 1
22 . 1 1 2 2 LEU HD21 H 1 0.8 0.02 . 2 . . . A 2 LEU HD21 . 16377 1
23 . 1 1 2 2 LEU HD22 H 1 0.8 0.02 . 2 . . . A 2 LEU HD22 . 16377 1
24 . 1 1 2 2 LEU HD23 H 1 0.8 0.02 . 2 . . . A 2 LEU HD23 . 16377 1
25 . 1 1 2 2 LEU C C 13 175.9 0.2 . 1 . . . A 2 LEU C . 16377 1
26 . 1 1 2 2 LEU CA C 13 55.3 0.2 . 1 . . . A 2 LEU CA . 16377 1
27 . 1 1 2 2 LEU CB C 13 42.7 0.2 . 1 . . . A 2 LEU CB . 16377 1
28 . 1 1 2 2 LEU CG C 13 26.8 0.2 . 1 . . . A 2 LEU CG . 16377 1
29 . 1 1 2 2 LEU CD1 C 13 24.4 0.02 . 2 . . . A 2 LEU CD1 . 16377 1
30 . 1 1 2 2 LEU CD2 C 13 24.4 0.02 . 2 . . . A 2 LEU CD2 . 16377 1
31 . 1 1 2 2 LEU N N 15 127 0.2 . 1 . . . A 2 LEU N . 16377 1
32 . 1 1 3 3 VAL H H 1 8.67 0.02 . 1 . . . A 3 VAL H . 16377 1
33 . 1 1 3 3 VAL HA H 1 4.56 0.02 . 1 . . . A 3 VAL HA . 16377 1
34 . 1 1 3 3 VAL HB H 1 2.17 0.02 . 1 . . . A 3 VAL HB . 16377 1
35 . 1 1 3 3 VAL HG11 H 1 0.73 0.02 . 1 . . . A 3 VAL HG11 . 16377 1
36 . 1 1 3 3 VAL HG12 H 1 0.73 0.02 . 1 . . . A 3 VAL HG12 . 16377 1
37 . 1 1 3 3 VAL HG13 H 1 0.73 0.02 . 1 . . . A 3 VAL HG13 . 16377 1
38 . 1 1 3 3 VAL HG21 H 1 0.62 0.02 . 1 . . . A 3 VAL HG21 . 16377 1
39 . 1 1 3 3 VAL HG22 H 1 0.62 0.02 . 1 . . . A 3 VAL HG22 . 16377 1
40 . 1 1 3 3 VAL HG23 H 1 0.62 0.02 . 1 . . . A 3 VAL HG23 . 16377 1
41 . 1 1 3 3 VAL C C 13 174 0.2 . 1 . . . A 3 VAL C . 16377 1
42 . 1 1 3 3 VAL CA C 13 59.5 0.2 . 1 . . . A 3 VAL CA . 16377 1
43 . 1 1 3 3 VAL CB C 13 35.5 0.2 . 1 . . . A 3 VAL CB . 16377 1
44 . 1 1 3 3 VAL CG1 C 13 22.7 0.02 . 1 . . . A 3 VAL CG1 . 16377 1
45 . 1 1 3 3 VAL CG2 C 13 19.5 0.02 . 1 . . . A 3 VAL CG2 . 16377 1
46 . 1 1 3 3 VAL N N 15 119.9 0.2 . 1 . . . A 3 VAL N . 16377 1
47 . 1 1 4 4 THR H H 1 8.32 0.02 . 1 . . . A 4 THR H . 16377 1
48 . 1 1 4 4 THR HA H 1 4.85 0.02 . 1 . . . A 4 THR HA . 16377 1
49 . 1 1 4 4 THR HB H 1 3.84 0.02 . 1 . . . A 4 THR HB . 16377 1
50 . 1 1 4 4 THR HG21 H 1 0.97 0.02 . 1 . . . A 4 THR HG21 . 16377 1
51 . 1 1 4 4 THR HG22 H 1 0.97 0.02 . 1 . . . A 4 THR HG22 . 16377 1
52 . 1 1 4 4 THR HG23 H 1 0.97 0.02 . 1 . . . A 4 THR HG23 . 16377 1
53 . 1 1 4 4 THR C C 13 173.6 0.2 . 1 . . . A 4 THR C . 16377 1
54 . 1 1 4 4 THR CA C 13 61.7 0.2 . 1 . . . A 4 THR CA . 16377 1
55 . 1 1 4 4 THR CB C 13 69.7 0.2 . 1 . . . A 4 THR CB . 16377 1
56 . 1 1 4 4 THR CG2 C 13 21.7 0.2 . 1 . . . A 4 THR CG2 . 16377 1
57 . 1 1 4 4 THR N N 15 116 0.2 . 1 . . . A 4 THR N . 16377 1
58 . 1 1 5 5 ILE H H 1 9.06 0.02 . 1 . . . A 5 ILE H . 16377 1
59 . 1 1 5 5 ILE HA H 1 4.82 0.02 . 1 . . . A 5 ILE HA . 16377 1
60 . 1 1 5 5 ILE HB H 1 1.64 0.02 . 1 . . . A 5 ILE HB . 16377 1
61 . 1 1 5 5 ILE HG12 H 1 1.36 0.02 . 2 . . . A 5 ILE HG12 . 16377 1
62 . 1 1 5 5 ILE HG13 H 1 0.80 0.02 . 2 . . . A 5 ILE HG13 . 16377 1
63 . 1 1 5 5 ILE HG21 H 1 0.65 0.02 . 1 . . . A 5 ILE HG21 . 16377 1
64 . 1 1 5 5 ILE HG22 H 1 0.65 0.02 . 1 . . . A 5 ILE HG22 . 16377 1
65 . 1 1 5 5 ILE HG23 H 1 0.65 0.02 . 1 . . . A 5 ILE HG23 . 16377 1
66 . 1 1 5 5 ILE HD11 H 1 0.65 0.02 . 1 . . . A 5 ILE HD11 . 16377 1
67 . 1 1 5 5 ILE HD12 H 1 0.65 0.02 . 1 . . . A 5 ILE HD12 . 16377 1
68 . 1 1 5 5 ILE HD13 H 1 0.65 0.02 . 1 . . . A 5 ILE HD13 . 16377 1
69 . 1 1 5 5 ILE C C 13 176.1 0.2 . 1 . . . A 5 ILE C . 16377 1
70 . 1 1 5 5 ILE CA C 13 59.4 0.2 . 1 . . . A 5 ILE CA . 16377 1
71 . 1 1 5 5 ILE CB C 13 39.3 0.2 . 1 . . . A 5 ILE CB . 16377 1
72 . 1 1 5 5 ILE CG1 C 13 27.4 0.2 . 1 . . . A 5 ILE CG1 . 16377 1
73 . 1 1 5 5 ILE CG2 C 13 17.2 0.2 . 1 . . . A 5 ILE CG2 . 16377 1
74 . 1 1 5 5 ILE CD1 C 13 14.2 0.2 . 1 . . . A 5 ILE CD1 . 16377 1
75 . 1 1 5 5 ILE N N 15 125 0.2 . 1 . . . A 5 ILE N . 16377 1
76 . 1 1 6 6 ASN H H 1 9.48 0.02 . 1 . . . A 6 ASN H . 16377 1
77 . 1 1 6 6 ASN HA H 1 4.47 0.02 . 1 . . . A 6 ASN HA . 16377 1
78 . 1 1 6 6 ASN HB2 H 1 3.07 0.02 . 2 . . . A 6 ASN HB2 . 16377 1
79 . 1 1 6 6 ASN HB3 H 1 2.90 0.02 . 2 . . . A 6 ASN HB3 . 16377 1
80 . 1 1 6 6 ASN HD21 H 1 6.56 0.02 . 1 . . . A 6 ASN HD21 . 16377 1
81 . 1 1 6 6 ASN HD22 H 1 7.74 0.02 . 1 . . . A 6 ASN HD22 . 16377 1
82 . 1 1 6 6 ASN C C 13 175.7 0.2 . 1 . . . A 6 ASN C . 16377 1
83 . 1 1 6 6 ASN CA C 13 54.2 0.2 . 1 . . . A 6 ASN CA . 16377 1
84 . 1 1 6 6 ASN CB C 13 36.2 0.2 . 1 . . . A 6 ASN CB . 16377 1
85 . 1 1 6 6 ASN N N 15 129.5 0.2 . 1 . . . A 6 ASN N . 16377 1
86 . 1 1 6 6 ASN ND2 N 15 109.3 0.2 . 1 . . . A 6 ASN ND2 . 16377 1
87 . 1 1 7 7 GLY H H 1 8.86 0.02 . 1 . . . A 7 GLY H . 16377 1
88 . 1 1 7 7 GLY HA2 H 1 4.16 0.02 . 2 . . . A 7 GLY HA2 . 16377 1
89 . 1 1 7 7 GLY HA3 H 1 3.55 0.02 . 2 . . . A 7 GLY HA3 . 16377 1
90 . 1 1 7 7 GLY C C 13 173.5 0.2 . 1 . . . A 7 GLY C . 16377 1
91 . 1 1 7 7 GLY CA C 13 45.4 0.2 . 1 . . . A 7 GLY CA . 16377 1
92 . 1 1 7 7 GLY N N 15 102.2 0.2 . 1 . . . A 7 GLY N . 16377 1
93 . 1 1 8 8 GLU H H 1 7.79 0.02 . 1 . . . A 8 GLU H . 16377 1
94 . 1 1 8 8 GLU HA H 1 4.68 0.02 . 1 . . . A 8 GLU HA . 16377 1
95 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . A 8 GLU HB2 . 16377 1
96 . 1 1 8 8 GLU HB3 H 1 1.89 0.02 . 2 . . . A 8 GLU HB3 . 16377 1
97 . 1 1 8 8 GLU HG2 H 1 2.25 0.02 . 2 . . . A 8 GLU HG2 . 16377 1
98 . 1 1 8 8 GLU HG3 H 1 2.16 0.02 . 2 . . . A 8 GLU HG3 . 16377 1
99 . 1 1 8 8 GLU C C 13 175.3 0.2 . 1 . . . A 8 GLU C . 16377 1
100 . 1 1 8 8 GLU CA C 13 54.3 0.2 . 1 . . . A 8 GLU CA . 16377 1
101 . 1 1 8 8 GLU CB C 13 32.3 0.2 . 1 . . . A 8 GLU CB . 16377 1
102 . 1 1 8 8 GLU CG C 13 36.0 0.2 . 1 . . . A 8 GLU CG . 16377 1
103 . 1 1 8 8 GLU N N 15 120.9 0.2 . 1 . . . A 8 GLU N . 16377 1
104 . 1 1 9 9 GLN H H 1 8.94 0.02 . 1 . . . A 9 GLN H . 16377 1
105 . 1 1 9 9 GLN HA H 1 4.75 0.02 . 1 . . . A 9 GLN HA . 16377 1
106 . 1 1 9 9 GLN HB2 H 1 1.99 0.02 . 2 . . . A 9 GLN HB2 . 16377 1
107 . 1 1 9 9 GLN HB3 H 1 1.91 0.02 . 2 . . . A 9 GLN HB3 . 16377 1
108 . 1 1 9 9 GLN HG2 H 1 2.32 0.02 . 2 . . . A 9 GLN HG2 . 16377 1
109 . 1 1 9 9 GLN HG3 H 1 2.20 0.02 . 2 . . . A 9 GLN HG3 . 16377 1
110 . 1 1 9 9 GLN HE21 H 1 6.85 0.02 . 1 . . . A 9 GLN HE21 . 16377 1
111 . 1 1 9 9 GLN HE22 H 1 7.53 0.02 . 1 . . . A 9 GLN HE22 . 16377 1
112 . 1 1 9 9 GLN C C 13 176.0 0.2 . 1 . . . A 9 GLN C . 16377 1
113 . 1 1 9 9 GLN CA C 13 56.9 0.2 . 1 . . . A 9 GLN CA . 16377 1
114 . 1 1 9 9 GLN CB C 13 29.3 0.2 . 1 . . . A 9 GLN CB . 16377 1
115 . 1 1 9 9 GLN CG C 13 35.0 0.2 . 1 . . . A 9 GLN CG . 16377 1
116 . 1 1 9 9 GLN N N 15 125.8 0.2 . 1 . . . A 9 GLN N . 16377 1
117 . 1 1 9 9 GLN NE2 N 15 112.7 0.2 . 1 . . . A 9 GLN NE2 . 16377 1
118 . 1 1 10 10 ARG H H 1 9.23 0.02 . 1 . . . A 10 ARG H . 16377 1
119 . 1 1 10 10 ARG HA H 1 4.56 0.02 . 1 . . . A 10 ARG HA . 16377 1
120 . 1 1 10 10 ARG HB2 H 1 1.64 0.02 . 2 . . . A 10 ARG HB2 . 16377 1
121 . 1 1 10 10 ARG HB3 H 1 1.50 0.02 . 2 . . . A 10 ARG HB3 . 16377 1
122 . 1 1 10 10 ARG HG2 H 1 1.52 0.02 . 2 . . . A 10 ARG HG2 . 16377 1
123 . 1 1 10 10 ARG HG3 H 1 1.46 0.02 . 2 . . . A 10 ARG HG3 . 16377 1
124 . 1 1 10 10 ARG HD2 H 1 3.06 0.02 . 2 . . . A 10 ARG HD2 . 16377 1
125 . 1 1 10 10 ARG HD3 H 1 3.06 0.02 . 2 . . . A 10 ARG HD3 . 16377 1
126 . 1 1 10 10 ARG HE H 1 7.17 0.02 . 1 . . . A 10 ARG HE . 16377 1
127 . 1 1 10 10 ARG C C 13 173.3 0.2 . 1 . . . A 10 ARG C . 16377 1
128 . 1 1 10 10 ARG CA C 13 54.5 0.2 . 1 . . . A 10 ARG CA . 16377 1
129 . 1 1 10 10 ARG CB C 13 34.4 0.2 . 1 . . . A 10 ARG CB . 16377 1
130 . 1 1 10 10 ARG CG C 13 26.3 0.2 . 1 . . . A 10 ARG CG . 16377 1
131 . 1 1 10 10 ARG CD C 13 43.1 0.2 . 1 . . . A 10 ARG CD . 16377 1
132 . 1 1 10 10 ARG N N 15 125.2 0.2 . 1 . . . A 10 ARG N . 16377 1
133 . 1 1 10 10 ARG NE N 15 83.2 0.2 . 1 . . . A 10 ARG NE . 16377 1
134 . 1 1 11 11 GLU H H 1 8.39 0.02 . 1 . . . A 11 GLU H . 16377 1
135 . 1 1 11 11 GLU HA H 1 4.85 0.02 . 1 . . . A 11 GLU HA . 16377 1
136 . 1 1 11 11 GLU HB2 H 1 1.88 0.02 . 2 . . . A 11 GLU HB2 . 16377 1
137 . 1 1 11 11 GLU HB3 H 1 1.81 0.02 . 2 . . . A 11 GLU HB3 . 16377 1
138 . 1 1 11 11 GLU HG2 H 1 2.15 0.02 . 2 . . . A 11 GLU HG2 . 16377 1
139 . 1 1 11 11 GLU HG3 H 1 1.95 0.02 . 2 . . . A 11 GLU HG3 . 16377 1
140 . 1 1 11 11 GLU C C 13 176.9 0.2 . 1 . . . A 11 GLU C . 16377 1
141 . 1 1 11 11 GLU CA C 13 54.8 0.2 . 1 . . . A 11 GLU CA . 16377 1
142 . 1 1 11 11 GLU CB C 13 30.1 0.2 . 1 . . . A 11 GLU CB . 16377 1
143 . 1 1 11 11 GLU CG C 13 35.7 0.2 . 1 . . . A 11 GLU CG . 16377 1
144 . 1 1 11 11 GLU N N 15 123.3 0.2 . 1 . . . A 11 GLU N . 16377 1
145 . 1 1 12 12 VAL H H 1 9.07 0.02 . 1 . . . A 12 VAL H . 16377 1
146 . 1 1 12 12 VAL HA H 1 4.85 0.02 . 1 . . . A 12 VAL HA . 16377 1
147 . 1 1 12 12 VAL HB H 1 2.41 0.02 . 1 . . . A 12 VAL HB . 16377 1
148 . 1 1 12 12 VAL HG11 H 1 0.64 0.02 . 1 . . . A 12 VAL HG11 . 16377 1
149 . 1 1 12 12 VAL HG12 H 1 0.64 0.02 . 1 . . . A 12 VAL HG12 . 16377 1
150 . 1 1 12 12 VAL HG13 H 1 0.64 0.02 . 1 . . . A 12 VAL HG13 . 16377 1
151 . 1 1 12 12 VAL HG21 H 1 0.69 0.02 . 1 . . . A 12 VAL HG21 . 16377 1
152 . 1 1 12 12 VAL HG22 H 1 0.69 0.02 . 1 . . . A 12 VAL HG22 . 16377 1
153 . 1 1 12 12 VAL HG23 H 1 0.69 0.02 . 1 . . . A 12 VAL HG23 . 16377 1
154 . 1 1 12 12 VAL C C 13 175.2 0.2 . 1 . . . A 12 VAL C . 16377 1
155 . 1 1 12 12 VAL CA C 13 58.6 0.2 . 1 . . . A 12 VAL CA . 16377 1
156 . 1 1 12 12 VAL CB C 13 34.5 0.2 . 1 . . . A 12 VAL CB . 16377 1
157 . 1 1 12 12 VAL CG1 C 13 21.4 0.02 . 1 . . . A 12 VAL CG1 . 16377 1
158 . 1 1 12 12 VAL CG2 C 13 18.5 0.02 . 1 . . . A 12 VAL CG2 . 16377 1
159 . 1 1 12 12 VAL N N 15 119.6 0.2 . 1 . . . A 12 VAL N . 16377 1
160 . 1 1 13 13 GLN H H 1 10.27 0.02 . 1 . . . A 13 GLN H . 16377 1
161 . 1 1 13 13 GLN HA H 1 4.52 0.02 . 1 . . . A 13 GLN HA . 16377 1
162 . 1 1 13 13 GLN HB2 H 1 2.14 0.02 . 2 . . . A 13 GLN HB2 . 16377 1
163 . 1 1 13 13 GLN HB3 H 1 1.81 0.02 . 2 . . . A 13 GLN HB3 . 16377 1
164 . 1 1 13 13 GLN HG2 H 1 2.32 0.02 . 2 . . . A 13 GLN HG2 . 16377 1
165 . 1 1 13 13 GLN HG3 H 1 2.32 0.02 . 2 . . . A 13 GLN HG3 . 16377 1
166 . 1 1 13 13 GLN HE21 H 1 6.84 0.02 . 2 . . . A 13 GLN HE21 . 16377 1
167 . 1 1 13 13 GLN HE22 H 1 7.57 0.02 . 2 . . . A 13 GLN HE22 . 16377 1
168 . 1 1 13 13 GLN C C 13 177.7 0.2 . 1 . . . A 13 GLN C . 16377 1
169 . 1 1 13 13 GLN CA C 13 55.4 0.2 . 1 . . . A 13 GLN CA . 16377 1
170 . 1 1 13 13 GLN CB C 13 30.1 0.2 . 1 . . . A 13 GLN CB . 16377 1
171 . 1 1 13 13 GLN CG C 13 33.8 0.2 . 1 . . . A 13 GLN CG . 16377 1
172 . 1 1 13 13 GLN N N 15 120.9 0.2 . 1 . . . A 13 GLN N . 16377 1
173 . 1 1 13 13 GLN NE2 N 15 112.8 0.2 . 1 . . . A 13 GLN NE2 . 16377 1
174 . 1 1 14 14 SER H H 1 8.19 0.02 . 1 . . . A 14 SER H . 16377 1
175 . 1 1 14 14 SER HA H 1 4.07 0.02 . 1 . . . A 14 SER HA . 16377 1
176 . 1 1 14 14 SER HB2 H 1 3.74 0.02 . 2 . . . A 14 SER HB2 . 16377 1
177 . 1 1 14 14 SER HB3 H 1 3.48 0.02 . 2 . . . A 14 SER HB3 . 16377 1
178 . 1 1 14 14 SER C C 13 171.7 0.2 . 1 . . . A 14 SER C . 16377 1
179 . 1 1 14 14 SER CA C 13 61.1 0.2 . 1 . . . A 14 SER CA . 16377 1
180 . 1 1 14 14 SER CB C 13 65.5 0.2 . 1 . . . A 14 SER CB . 16377 1
181 . 1 1 14 14 SER N N 15 118.5 0.2 . 1 . . . A 14 SER N . 16377 1
182 . 1 1 15 15 ALA H H 1 8.32 0.02 . 1 . . . A 15 ALA H . 16377 1
183 . 1 1 15 15 ALA HA H 1 4.60 0.02 . 1 . . . A 15 ALA HA . 16377 1
184 . 1 1 15 15 ALA HB1 H 1 1.43 0.02 . 1 . . . A 15 ALA HB1 . 16377 1
185 . 1 1 15 15 ALA HB2 H 1 1.43 0.02 . 1 . . . A 15 ALA HB2 . 16377 1
186 . 1 1 15 15 ALA HB3 H 1 1.43 0.02 . 1 . . . A 15 ALA HB3 . 16377 1
187 . 1 1 15 15 ALA C C 13 177.9 0.2 . 1 . . . A 15 ALA C . 16377 1
188 . 1 1 15 15 ALA CA C 13 51.3 0.2 . 1 . . . A 15 ALA CA . 16377 1
189 . 1 1 15 15 ALA CB C 13 20.1 0.2 . 1 . . . A 15 ALA CB . 16377 1
190 . 1 1 15 15 ALA N N 15 118.5 0.2 . 1 . . . A 15 ALA N . 16377 1
191 . 1 1 16 16 SER H H 1 7.48 0.02 . 1 . . . A 16 SER H . 16377 1
192 . 1 1 16 16 SER HA H 1 5.37 0.02 . 1 . . . A 16 SER HA . 16377 1
193 . 1 1 16 16 SER HB2 H 1 4.16 0.02 . 2 . . . A 16 SER HB2 . 16377 1
194 . 1 1 16 16 SER HB3 H 1 3.86 0.02 . 2 . . . A 16 SER HB3 . 16377 1
195 . 1 1 16 16 SER HG H 1 6.17 0.02 . 1 . . . A 16 SER HG . 16377 1
196 . 1 1 16 16 SER C C 13 174.6 0.2 . 1 . . . A 16 SER C . 16377 1
197 . 1 1 16 16 SER CA C 13 55.8 0.2 . 1 . . . A 16 SER CA . 16377 1
198 . 1 1 16 16 SER CB C 13 67.6 0.2 . 1 . . . A 16 SER CB . 16377 1
199 . 1 1 16 16 SER N N 15 112.4 0.2 . 1 . . . A 16 SER N . 16377 1
200 . 1 1 17 17 VAL H H 1 8.81 0.02 . 1 . . . A 17 VAL H . 16377 1
201 . 1 1 17 17 VAL HA H 1 3.10 0.02 . 1 . . . A 17 VAL HA . 16377 1
202 . 1 1 17 17 VAL HB H 1 2.20 0.02 . 1 . . . A 17 VAL HB . 16377 1
203 . 1 1 17 17 VAL HG11 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG11 . 16377 1
204 . 1 1 17 17 VAL HG12 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG12 . 16377 1
205 . 1 1 17 17 VAL HG13 H 1 -0.05 0.02 . 1 . . . A 17 VAL HG13 . 16377 1
206 . 1 1 17 17 VAL HG21 H 1 0.72 0.02 . 1 . . . A 17 VAL HG21 . 16377 1
207 . 1 1 17 17 VAL HG22 H 1 0.72 0.02 . 1 . . . A 17 VAL HG22 . 16377 1
208 . 1 1 17 17 VAL HG23 H 1 0.72 0.02 . 1 . . . A 17 VAL HG23 . 16377 1
209 . 1 1 17 17 VAL C C 13 176.5 0.2 . 1 . . . A 17 VAL C . 16377 1
210 . 1 1 17 17 VAL CA C 13 67.2 0.2 . 1 . . . A 17 VAL CA . 16377 1
211 . 1 1 17 17 VAL CB C 13 31.3 0.2 . 1 . . . A 17 VAL CB . 16377 1
212 . 1 1 17 17 VAL CG1 C 13 22.1 0.02 . 1 . . . A 17 VAL CG1 . 16377 1
213 . 1 1 17 17 VAL CG2 C 13 25.0 0.02 . 1 . . . A 17 VAL CG2 . 16377 1
214 . 1 1 17 17 VAL N N 15 122.4 0.2 . 1 . . . A 17 VAL N . 16377 1
215 . 1 1 18 18 ALA H H 1 7.46 0.02 . 1 . . . A 18 ALA H . 16377 1
216 . 1 1 18 18 ALA HA H 1 3.97 0.02 . 1 . . . A 18 ALA HA . 16377 1
217 . 1 1 18 18 ALA HB1 H 1 1.49 0.02 . 1 . . . A 18 ALA HB1 . 16377 1
218 . 1 1 18 18 ALA HB2 H 1 1.49 0.02 . 1 . . . A 18 ALA HB2 . 16377 1
219 . 1 1 18 18 ALA HB3 H 1 1.49 0.02 . 1 . . . A 18 ALA HB3 . 16377 1
220 . 1 1 18 18 ALA C C 13 179.6 0.2 . 1 . . . A 18 ALA C . 16377 1
221 . 1 1 18 18 ALA CA C 13 55.5 0.2 . 1 . . . A 18 ALA CA . 16377 1
222 . 1 1 18 18 ALA CB C 13 18.8 0.2 . 1 . . . A 18 ALA CB . 16377 1
223 . 1 1 18 18 ALA N N 15 119.3 0.2 . 1 . . . A 18 ALA N . 16377 1
224 . 1 1 19 19 ALA H H 1 7.62 0.02 . 1 . . . A 19 ALA H . 16377 1
225 . 1 1 19 19 ALA HA H 1 4.11 0.02 . 1 . . . A 19 ALA HA . 16377 1
226 . 1 1 19 19 ALA HB1 H 1 1.49 0.02 . 1 . . . A 19 ALA HB1 . 16377 1
227 . 1 1 19 19 ALA HB2 H 1 1.49 0.02 . 1 . . . A 19 ALA HB2 . 16377 1
228 . 1 1 19 19 ALA HB3 H 1 1.49 0.02 . 1 . . . A 19 ALA HB3 . 16377 1
229 . 1 1 19 19 ALA C C 13 179.5 0.2 . 1 . . . A 19 ALA C . 16377 1
230 . 1 1 19 19 ALA CA C 13 55.0 0.2 . 1 . . . A 19 ALA CA . 16377 1
231 . 1 1 19 19 ALA CB C 13 17.5 0.2 . 1 . . . A 19 ALA CB . 16377 1
232 . 1 1 19 19 ALA N N 15 120.0 0.2 . 1 . . . A 19 ALA N . 16377 1
233 . 1 1 20 20 LEU H H 1 8.26 0.02 . 1 . . . A 20 LEU H . 16377 1
234 . 1 1 20 20 LEU HA H 1 4.08 0.02 . 1 . . . A 20 LEU HA . 16377 1
235 . 1 1 20 20 LEU HB2 H 1 1.88 0.02 . 2 . . . A 20 LEU HB2 . 16377 1
236 . 1 1 20 20 LEU HB3 H 1 1.29 0.02 . 2 . . . A 20 LEU HB3 . 16377 1
237 . 1 1 20 20 LEU HG H 1 1.33 0.02 . 1 . . . A 20 LEU HG . 16377 1
238 . 1 1 20 20 LEU HD11 H 1 0.76 0.02 . 1 . . . A 20 LEU HD11 . 16377 1
239 . 1 1 20 20 LEU HD12 H 1 0.76 0.02 . 1 . . . A 20 LEU HD12 . 16377 1
240 . 1 1 20 20 LEU HD13 H 1 0.76 0.02 . 1 . . . A 20 LEU HD13 . 16377 1
241 . 1 1 20 20 LEU HD21 H 1 0.63 0.02 . 1 . . . A 20 LEU HD21 . 16377 1
242 . 1 1 20 20 LEU HD22 H 1 0.63 0.02 . 1 . . . A 20 LEU HD22 . 16377 1
243 . 1 1 20 20 LEU HD23 H 1 0.63 0.02 . 1 . . . A 20 LEU HD23 . 16377 1
244 . 1 1 20 20 LEU C C 13 177.7 0.2 . 1 . . . A 20 LEU C . 16377 1
245 . 1 1 20 20 LEU CA C 13 57.6 0.2 . 1 . . . A 20 LEU CA . 16377 1
246 . 1 1 20 20 LEU CB C 13 42.1 0.2 . 1 . . . A 20 LEU CB . 16377 1
247 . 1 1 20 20 LEU CG C 13 26.7 0.2 . 1 . . . A 20 LEU CG . 16377 1
248 . 1 1 20 20 LEU CD1 C 13 23.8 0.02 . 1 . . . A 20 LEU CD1 . 16377 1
249 . 1 1 20 20 LEU CD2 C 13 26.8 0.02 . 1 . . . A 20 LEU CD2 . 16377 1
250 . 1 1 20 20 LEU N N 15 121.9 0.2 . 1 . . . A 20 LEU N . 16377 1
251 . 1 1 21 21 MET H H 1 8.03 0.02 . 1 . . . A 21 MET H . 16377 1
252 . 1 1 21 21 MET HA H 1 4.11 0.02 . 1 . . . A 21 MET HA . 16377 1
253 . 1 1 21 21 MET HB2 H 1 1.71 0.02 . 2 . . . A 21 MET HB2 . 16377 1
254 . 1 1 21 21 MET HB3 H 1 1.50 0.02 . 2 . . . A 21 MET HB3 . 16377 1
255 . 1 1 21 21 MET HG2 H 1 1.99 0.02 . 2 . . . A 21 MET HG2 . 16377 1
256 . 1 1 21 21 MET HG3 H 1 0.87 0.02 . 2 . . . A 21 MET HG3 . 16377 1
257 . 1 1 21 21 MET HE1 H 1 1.60 0.02 . 1 . . . A 21 MET HE1 . 16377 1
258 . 1 1 21 21 MET HE2 H 1 1.60 0.02 . 1 . . . A 21 MET HE2 . 16377 1
259 . 1 1 21 21 MET HE3 H 1 1.60 0.02 . 1 . . . A 21 MET HE3 . 16377 1
260 . 1 1 21 21 MET C C 13 179.3 0.2 . 1 . . . A 21 MET C . 16377 1
261 . 1 1 21 21 MET CA C 13 57.1 0.2 . 1 . . . A 21 MET CA . 16377 1
262 . 1 1 21 21 MET CB C 13 30.5 0.2 . 1 . . . A 21 MET CB . 16377 1
263 . 1 1 21 21 MET CG C 13 31.1 0.2 . 1 . . . A 21 MET CG . 16377 1
264 . 1 1 21 21 MET CE C 13 17.7 0.2 . 1 . . . A 21 MET CE . 16377 1
265 . 1 1 21 21 MET N N 15 115.8 0.2 . 1 . . . A 21 MET N . 16377 1
266 . 1 1 22 22 THR H H 1 7.38 0.02 . 1 . . . A 22 THR H . 16377 1
267 . 1 1 22 22 THR HA H 1 3.96 0.02 . 1 . . . A 22 THR HA . 16377 1
268 . 1 1 22 22 THR HB H 1 4.27 0.02 . 1 . . . A 22 THR HB . 16377 1
269 . 1 1 22 22 THR HG21 H 1 1.22 0.02 . 1 . . . A 22 THR HG21 . 16377 1
270 . 1 1 22 22 THR HG22 H 1 1.22 0.02 . 1 . . . A 22 THR HG22 . 16377 1
271 . 1 1 22 22 THR HG23 H 1 1.22 0.02 . 1 . . . A 22 THR HG23 . 16377 1
272 . 1 1 22 22 THR C C 13 177.3 0.2 . 1 . . . A 22 THR C . 16377 1
273 . 1 1 22 22 THR CA C 13 66.7 0.2 . 1 . . . A 22 THR CA . 16377 1
274 . 1 1 22 22 THR CB C 13 68.6 0.2 . 1 . . . A 22 THR CB . 16377 1
275 . 1 1 22 22 THR CG2 C 13 21.8 0.2 . 1 . . . A 22 THR CG2 . 16377 1
276 . 1 1 22 22 THR N N 15 116.5 0.2 . 1 . . . A 22 THR N . 16377 1
277 . 1 1 23 23 GLU H H 1 8.65 0.02 . 1 . . . A 23 GLU H . 16377 1
278 . 1 1 23 23 GLU HA H 1 3.94 0.02 . 1 . . . A 23 GLU HA . 16377 1
279 . 1 1 23 23 GLU HB2 H 1 2.30 0.02 . 2 . . . A 23 GLU HB2 . 16377 1
280 . 1 1 23 23 GLU HB3 H 1 1.97 0.02 . 2 . . . A 23 GLU HB3 . 16377 1
281 . 1 1 23 23 GLU HG2 H 1 2.33 0.02 . 2 . . . A 23 GLU HG2 . 16377 1
282 . 1 1 23 23 GLU HG3 H 1 2.08 0.02 . 2 . . . A 23 GLU HG3 . 16377 1
283 . 1 1 23 23 GLU C C 13 177.9 0.2 . 1 . . . A 23 GLU C . 16377 1
284 . 1 1 23 23 GLU CA C 13 59.5 0.2 . 1 . . . A 23 GLU CA . 16377 1
285 . 1 1 23 23 GLU CB C 13 29.6 0.2 . 1 . . . A 23 GLU CB . 16377 1
286 . 1 1 23 23 GLU CG C 13 35.0 0.2 . 1 . . . A 23 GLU CG . 16377 1
287 . 1 1 23 23 GLU N N 15 128.0 0.2 . 1 . . . A 23 GLU N . 16377 1
288 . 1 1 24 24 LEU H H 1 8.14 0.02 . 1 . . . A 24 LEU H . 16377 1
289 . 1 1 24 24 LEU HA H 1 4.16 0.02 . 1 . . . A 24 LEU HA . 16377 1
290 . 1 1 24 24 LEU HB2 H 1 1.63 0.02 . 2 . . . A 24 LEU HB2 . 16377 1
291 . 1 1 24 24 LEU HB3 H 1 1.51 0.02 . 2 . . . A 24 LEU HB3 . 16377 1
292 . 1 1 24 24 LEU HG H 1 1.75 0.02 . 1 . . . A 24 LEU HG . 16377 1
293 . 1 1 24 24 LEU HD11 H 1 0.63 0.02 . 2 . . . A 24 LEU HD11 . 16377 1
294 . 1 1 24 24 LEU HD12 H 1 0.63 0.02 . 2 . . . A 24 LEU HD12 . 16377 1
295 . 1 1 24 24 LEU HD13 H 1 0.63 0.02 . 2 . . . A 24 LEU HD13 . 16377 1
296 . 1 1 24 24 LEU HD21 H 1 0.64 0.02 . 2 . . . A 24 LEU HD21 . 16377 1
297 . 1 1 24 24 LEU HD22 H 1 0.64 0.02 . 2 . . . A 24 LEU HD22 . 16377 1
298 . 1 1 24 24 LEU HD23 H 1 0.64 0.02 . 2 . . . A 24 LEU HD23 . 16377 1
299 . 1 1 24 24 LEU C C 13 175.8 0.2 . 1 . . . A 24 LEU C . 16377 1
300 . 1 1 24 24 LEU CA C 13 54.4 0.2 . 1 . . . A 24 LEU CA . 16377 1
301 . 1 1 24 24 LEU CB C 13 41.8 0.2 . 1 . . . A 24 LEU CB . 16377 1
302 . 1 1 24 24 LEU CG C 13 26.3 0.2 . 1 . . . A 24 LEU CG . 16377 1
303 . 1 1 24 24 LEU CD1 C 13 25.9 0.02 . 1 . . . A 24 LEU CD1 . 16377 1
304 . 1 1 24 24 LEU CD2 C 13 21.4 0.02 . 1 . . . A 24 LEU CD2 . 16377 1
305 . 1 1 24 24 LEU N N 15 116.0 0.2 . 1 . . . A 24 LEU N . 16377 1
306 . 1 1 25 25 ASP H H 1 7.98 0.02 . 1 . . . A 25 ASP H . 16377 1
307 . 1 1 25 25 ASP HA H 1 4.42 0.02 . 1 . . . A 25 ASP HA . 16377 1
308 . 1 1 25 25 ASP HB2 H 1 3.23 0.02 . 2 . . . A 25 ASP HB2 . 16377 1
309 . 1 1 25 25 ASP HB3 H 1 2.50 0.02 . 2 . . . A 25 ASP HB3 . 16377 1
310 . 1 1 25 25 ASP C C 13 175.8 0.2 . 1 . . . A 25 ASP C . 16377 1
311 . 1 1 25 25 ASP CA C 13 55.5 0.2 . 1 . . . A 25 ASP CA . 16377 1
312 . 1 1 25 25 ASP CB C 13 39.5 0.2 . 1 . . . A 25 ASP CB . 16377 1
313 . 1 1 25 25 ASP N N 15 118.4 0.2 . 1 . . . A 25 ASP N . 16377 1
314 . 1 1 26 26 CYS H H 1 8.51 0.02 . 1 . . . A 26 CYS H . 16377 1
315 . 1 1 26 26 CYS HA H 1 4.43 0.02 . 1 . . . A 26 CYS HA . 16377 1
316 . 1 1 26 26 CYS HB2 H 1 2.33 0.02 . 2 . . . A 26 CYS HB2 . 16377 1
317 . 1 1 26 26 CYS HB3 H 1 1.94 0.02 . 2 . . . A 26 CYS HB3 . 16377 1
318 . 1 1 26 26 CYS C C 13 174.3 0.2 . 1 . . . A 26 CYS C . 16377 1
319 . 1 1 26 26 CYS CA C 13 58.5 0.2 . 1 . . . A 26 CYS CA . 16377 1
320 . 1 1 26 26 CYS CB C 13 27.3 0.2 . 1 . . . A 26 CYS CB . 16377 1
321 . 1 1 26 26 CYS N N 15 117.0 0.2 . 1 . . . A 26 CYS N . 16377 1
322 . 1 1 27 27 THR H H 1 7.80 0.02 . 1 . . . A 27 THR H . 16377 1
323 . 1 1 27 27 THR HA H 1 4.46 0.02 . 1 . . . A 27 THR HA . 16377 1
324 . 1 1 27 27 THR HB H 1 4.45 0.02 . 1 . . . A 27 THR HB . 16377 1
325 . 1 1 27 27 THR HG21 H 1 1.18 0.02 . 1 . . . A 27 THR HG21 . 16377 1
326 . 1 1 27 27 THR HG22 H 1 1.18 0.02 . 1 . . . A 27 THR HG22 . 16377 1
327 . 1 1 27 27 THR HG23 H 1 1.18 0.02 . 1 . . . A 27 THR HG23 . 16377 1
328 . 1 1 27 27 THR C C 13 175.9 0.2 . 1 . . . A 27 THR C . 16377 1
329 . 1 1 27 27 THR CA C 13 62.4 0.2 . 1 . . . A 27 THR CA . 16377 1
330 . 1 1 27 27 THR CB C 13 69.7 0.2 . 1 . . . A 27 THR CB . 16377 1
331 . 1 1 27 27 THR CG2 C 13 22.3 0.2 . 1 . . . A 27 THR CG2 . 16377 1
332 . 1 1 27 27 THR N N 15 107.8 0.2 . 1 . . . A 27 THR N . 16377 1
333 . 1 1 28 28 ASP H H 1 8.33 0.2 . 1 . . . A 28 ASP H . 16377 1
334 . 1 1 28 28 ASP HA H 1 4.65 0.02 . 1 . . . A 28 ASP HA . 16377 1
335 . 1 1 28 28 ASP HB2 H 1 2.81 0.02 . 2 . . . A 28 ASP HB2 . 16377 1
336 . 1 1 28 28 ASP HB3 H 1 2.75 0.02 . 2 . . . A 28 ASP HB3 . 16377 1
337 . 1 1 28 28 ASP C C 13 176.7 0.2 . 1 . . . A 28 ASP C . 16377 1
338 . 1 1 28 28 ASP CA C 13 54.8 0.2 . 1 . . . A 28 ASP CA . 16377 1
339 . 1 1 28 28 ASP CB C 13 41.6 0.2 . 1 . . . A 28 ASP CB . 16377 1
340 . 1 1 28 28 ASP N N 15 122.5 0.2 . 1 . . . A 28 ASP N . 16377 1
341 . 1 1 29 29 GLY H H 1 8.45 0.02 . 1 . . . A 29 GLY H . 16377 1
342 . 1 1 29 29 GLY HA2 H 1 3.96 0.02 . 2 . . . A 29 GLY HA2 . 16377 1
343 . 1 1 29 29 GLY HA3 H 1 3.89 0.02 . 2 . . . A 29 GLY HA3 . 16377 1
344 . 1 1 29 29 GLY C C 13 173.8 0.2 . 1 . . . A 29 GLY C . 16377 1
345 . 1 1 29 29 GLY CA C 13 45.9 0.2 . 1 . . . A 29 GLY CA . 16377 1
346 . 1 1 29 29 GLY N N 15 108.1 0.2 . 1 . . . A 29 GLY N . 16377 1
347 . 1 1 30 30 HIS H H 1 8.21 0.02 . 1 . . . A 30 HIS H . 16377 1
348 . 1 1 30 30 HIS HA H 1 4.65 0.02 . 1 . . . A 30 HIS HA . 16377 1
349 . 1 1 30 30 HIS HB2 H 1 2.95 0.02 . 2 . . . A 30 HIS HB2 . 16377 1
350 . 1 1 30 30 HIS HB3 H 1 2.95 0.02 . 2 . . . A 30 HIS HB3 . 16377 1
351 . 1 1 30 30 HIS HD2 H 1 6.89 0.02 . 1 . . . A 30 HIS HD2 . 16377 1
352 . 1 1 30 30 HIS HE1 H 1 8.11 0.02 . 1 . . . A 30 HIS HE1 . 16377 1
353 . 1 1 30 30 HIS C C 13 173.5 0.2 . 1 . . . A 30 HIS C . 16377 1
354 . 1 1 30 30 HIS CA C 13 55.6 0.2 . 1 . . . A 30 HIS CA . 16377 1
355 . 1 1 30 30 HIS CB C 13 28.8 0.2 . 1 . . . A 30 HIS CB . 16377 1
356 . 1 1 30 30 HIS CD2 C 13 119.4 0.2 . 1 . . . A 30 HIS CD2 . 16377 1
357 . 1 1 30 30 HIS CE1 C 13 137.5 0.2 . 1 . . . A 30 HIS CE1 . 16377 1
358 . 1 1 30 30 HIS N N 15 117.3 0.2 . 1 . . . A 30 HIS N . 16377 1
359 . 1 1 31 31 TYR H H 1 7.52 0.02 . 1 . . . A 31 TYR H . 16377 1
360 . 1 1 31 31 TYR HA H 1 5.04 0.02 . 1 . . . A 31 TYR HA . 16377 1
361 . 1 1 31 31 TYR HB2 H 1 2.87 0.02 . 2 . . . A 31 TYR HB2 . 16377 1
362 . 1 1 31 31 TYR HB3 H 1 2.77 0.02 . 2 . . . A 31 TYR HB3 . 16377 1
363 . 1 1 31 31 TYR HD1 H 1 6.99 0.02 . 3 . . . A 31 TYR HD1 . 16377 1
364 . 1 1 31 31 TYR HD2 H 1 6.99 0.02 . 3 . . . A 31 TYR HD2 . 16377 1
365 . 1 1 31 31 TYR HE1 H 1 6.80 0.02 . 3 . . . A 31 TYR HE1 . 16377 1
366 . 1 1 31 31 TYR HE2 H 1 6.80 0.02 . 3 . . . A 31 TYR HE2 . 16377 1
367 . 1 1 31 31 TYR C C 13 175.2 0.2 . 1 . . . A 31 TYR C . 16377 1
368 . 1 1 31 31 TYR CA C 13 58.1 0.2 . 1 . . . A 31 TYR CA . 16377 1
369 . 1 1 31 31 TYR CB C 13 41.6 0.2 . 1 . . . A 31 TYR CB . 16377 1
370 . 1 1 31 31 TYR CD1 C 13 133.5 0.02 . 3 . . . A 31 TYR CD1 . 16377 1
371 . 1 1 31 31 TYR CD2 C 13 133.5 0.02 . 3 . . . A 31 TYR CD2 . 16377 1
372 . 1 1 31 31 TYR CE1 C 13 118.3 0.02 . 3 . . . A 31 TYR CE1 . 16377 1
373 . 1 1 31 31 TYR CE2 C 13 118.3 0.02 . 3 . . . A 31 TYR CE2 . 16377 1
374 . 1 1 31 31 TYR N N 15 117 0.2 . 1 . . . A 31 TYR N . 16377 1
375 . 1 1 32 32 ALA H H 1 9.01 0.02 . 1 . . . A 32 ALA H . 16377 1
376 . 1 1 32 32 ALA HA H 1 4.99 0.02 . 1 . . . A 32 ALA HA . 16377 1
377 . 1 1 32 32 ALA HB1 H 1 1.42 0.02 . 1 . . . A 32 ALA HB1 . 16377 1
378 . 1 1 32 32 ALA HB2 H 1 1.42 0.02 . 1 . . . A 32 ALA HB2 . 16377 1
379 . 1 1 32 32 ALA HB3 H 1 1.42 0.02 . 1 . . . A 32 ALA HB3 . 16377 1
380 . 1 1 32 32 ALA C C 13 174.8 0.2 . 1 . . . A 32 ALA C . 16377 1
381 . 1 1 32 32 ALA CA C 13 50.5 0.2 . 1 . . . A 32 ALA CA . 16377 1
382 . 1 1 32 32 ALA CB C 13 22.6 0.2 . 1 . . . A 32 ALA CB . 16377 1
383 . 1 1 32 32 ALA N N 15 123.8 0.2 . 1 . . . A 32 ALA N . 16377 1
384 . 1 1 33 33 VAL H H 1 9.35 0.02 . 1 . . . A 33 VAL H . 16377 1
385 . 1 1 33 33 VAL HA H 1 5.10 0.02 . 1 . . . A 33 VAL HA . 16377 1
386 . 1 1 33 33 VAL HB H 1 1.76 0.02 . 1 . . . A 33 VAL HB . 16377 1
387 . 1 1 33 33 VAL HG11 H 1 0.56 0.02 . 1 . . . A 33 VAL HG11 . 16377 1
388 . 1 1 33 33 VAL HG12 H 1 0.56 0.02 . 1 . . . A 33 VAL HG12 . 16377 1
389 . 1 1 33 33 VAL HG13 H 1 0.56 0.02 . 1 . . . A 33 VAL HG13 . 16377 1
390 . 1 1 33 33 VAL HG21 H 1 0.55 0.02 . 1 . . . A 33 VAL HG21 . 16377 1
391 . 1 1 33 33 VAL HG22 H 1 0.55 0.02 . 1 . . . A 33 VAL HG22 . 16377 1
392 . 1 1 33 33 VAL HG23 H 1 0.55 0.02 . 1 . . . A 33 VAL HG23 . 16377 1
393 . 1 1 33 33 VAL C C 13 172.4 0.2 . 1 . . . A 33 VAL C . 16377 1
394 . 1 1 33 33 VAL CA C 13 59.9 0.2 . 1 . . . A 33 VAL CA . 16377 1
395 . 1 1 33 33 VAL CB C 13 35.1 0.2 . 1 . . . A 33 VAL CB . 16377 1
396 . 1 1 33 33 VAL CG1 C 13 19.7 0.02 . 1 . . . A 33 VAL CG1 . 16377 1
397 . 1 1 33 33 VAL CG2 C 13 22.6 0.02 . 1 . . . A 33 VAL CG2 . 16377 1
398 . 1 1 33 33 VAL N N 15 120.2 0.2 . 1 . . . A 33 VAL N . 16377 1
399 . 1 1 34 34 ALA H H 1 9.10 0.02 . 1 . . . A 34 ALA H . 16377 1
400 . 1 1 34 34 ALA HA H 1 5.10 0.02 . 1 . . . A 34 ALA HA . 16377 1
401 . 1 1 34 34 ALA HB1 H 1 1.03 0.02 . 1 . . . A 34 ALA HB1 . 16377 1
402 . 1 1 34 34 ALA HB2 H 1 1.03 0.02 . 1 . . . A 34 ALA HB2 . 16377 1
403 . 1 1 34 34 ALA HB3 H 1 1.03 0.02 . 1 . . . A 34 ALA HB3 . 16377 1
404 . 1 1 34 34 ALA C C 13 174.9 0.2 . 1 . . . A 34 ALA C . 16377 1
405 . 1 1 34 34 ALA CA C 13 49.7 0.2 . 1 . . . A 34 ALA CA . 16377 1
406 . 1 1 34 34 ALA CB C 13 21.4 0.2 . 1 . . . A 34 ALA CB . 16377 1
407 . 1 1 34 34 ALA N N 15 127.8 0.2 . 1 . . . A 34 ALA N . 16377 1
408 . 1 1 35 35 LEU H H 1 8.68 0.02 . 1 . . . A 35 LEU H . 16377 1
409 . 1 1 35 35 LEU HA H 1 4.74 0.02 . 1 . . . A 35 LEU HA . 16377 1
410 . 1 1 35 35 LEU HB2 H 1 1.72 0.02 . 2 . . . A 35 LEU HB2 . 16377 1
411 . 1 1 35 35 LEU HB3 H 1 0.90 0.02 . 2 . . . A 35 LEU HB3 . 16377 1
412 . 1 1 35 35 LEU HG H 1 1.27 0.02 . 1 . . . A 35 LEU HG . 16377 1
413 . 1 1 35 35 LEU HD11 H 1 0.75 0.02 . 2 . . . A 35 LEU HD11 . 16377 1
414 . 1 1 35 35 LEU HD12 H 1 0.75 0.02 . 2 . . . A 35 LEU HD12 . 16377 1
415 . 1 1 35 35 LEU HD13 H 1 0.75 0.02 . 2 . . . A 35 LEU HD13 . 16377 1
416 . 1 1 35 35 LEU HD21 H 1 0.75 0.02 . 2 . . . A 35 LEU HD21 . 16377 1
417 . 1 1 35 35 LEU HD22 H 1 0.75 0.02 . 2 . . . A 35 LEU HD22 . 16377 1
418 . 1 1 35 35 LEU HD23 H 1 0.75 0.02 . 2 . . . A 35 LEU HD23 . 16377 1
419 . 1 1 35 35 LEU C C 13 175.7 0.2 . 1 . . . A 35 LEU C . 16377 1
420 . 1 1 35 35 LEU CA C 13 53.3 0.2 . 1 . . . A 35 LEU CA . 16377 1
421 . 1 1 35 35 LEU CB C 13 45.7 0.2 . 1 . . . A 35 LEU CB . 16377 1
422 . 1 1 35 35 LEU CG C 13 28.2 0.2 . 1 . . . A 35 LEU CG . 16377 1
423 . 1 1 35 35 LEU CD1 C 13 25.0 0.02 . 2 . . . A 35 LEU CD1 . 16377 1
424 . 1 1 35 35 LEU CD2 C 13 26.6 0.02 . 2 . . . A 35 LEU CD2 . 16377 1
425 . 1 1 35 35 LEU N N 15 125.0 0.2 . 1 . . . A 35 LEU N . 16377 1
426 . 1 1 36 36 ASN H H 1 9.96 0.02 . 1 . . . A 36 ASN H . 16377 1
427 . 1 1 36 36 ASN HA H 1 3.87 0.02 . 1 . . . A 36 ASN HA . 16377 1
428 . 1 1 36 36 ASN HB2 H 1 2.84 0.02 . 2 . . . A 36 ASN HB2 . 16377 1
429 . 1 1 36 36 ASN HB3 H 1 2.68 0.02 . 2 . . . A 36 ASN HB3 . 16377 1
430 . 1 1 36 36 ASN HD21 H 1 7.25 0.02 . 1 . . . A 36 ASN HD21 . 16377 1
431 . 1 1 36 36 ASN HD22 H 1 7.79 0.02 . 1 . . . A 36 ASN HD22 . 16377 1
432 . 1 1 36 36 ASN C C 13 174.5 0.2 . 1 . . . A 36 ASN C . 16377 1
433 . 1 1 36 36 ASN CA C 13 55.0 0.2 . 1 . . . A 36 ASN CA . 16377 1
434 . 1 1 36 36 ASN CB C 13 36.9 0.2 . 1 . . . A 36 ASN CB . 16377 1
435 . 1 1 36 36 ASN N N 15 127.3 0.2 . 1 . . . A 36 ASN N . 16377 1
436 . 1 1 36 36 ASN ND2 N 15 117.5 0.2 . 1 . . . A 36 ASN ND2 . 16377 1
437 . 1 1 37 37 TYR H H 1 8.75 0.02 . 1 . . . A 37 TYR H . 16377 1
438 . 1 1 37 37 TYR HA H 1 3.69 0.02 . 1 . . . A 37 TYR HA . 16377 1
439 . 1 1 37 37 TYR HB2 H 1 3.31 0.02 . 2 . . . A 37 TYR HB2 . 16377 1
440 . 1 1 37 37 TYR HB3 H 1 3.20 0.02 . 2 . . . A 37 TYR HB3 . 16377 1
441 . 1 1 37 37 TYR HD1 H 1 6.93 0.02 . 3 . . . A 37 TYR HD1 . 16377 1
442 . 1 1 37 37 TYR HD2 H 1 6.93 0.02 . 3 . . . A 37 TYR HD2 . 16377 1
443 . 1 1 37 37 TYR HE1 H 1 6.70 0.02 . 3 . . . A 37 TYR HE1 . 16377 1
444 . 1 1 37 37 TYR HE2 H 1 6.70 0.02 . 3 . . . A 37 TYR HE2 . 16377 1
445 . 1 1 37 37 TYR C C 13 174.1 0.2 . 1 . . . A 37 TYR C . 16377 1
446 . 1 1 37 37 TYR CA C 13 60.0 0.2 . 1 . . . A 37 TYR CA . 16377 1
447 . 1 1 37 37 TYR CB C 13 35.4 0.2 . 1 . . . A 37 TYR CB . 16377 1
448 . 1 1 37 37 TYR CD1 C 13 133.0 0.02 . 3 . . . A 37 TYR CD1 . 16377 1
449 . 1 1 37 37 TYR CD2 C 13 133.0 0.02 . 3 . . . A 37 TYR CD2 . 16377 1
450 . 1 1 37 37 TYR CE1 C 13 118.3 0.02 . 3 . . . A 37 TYR CE1 . 16377 1
451 . 1 1 37 37 TYR CE2 C 13 118.3 0.02 . 3 . . . A 37 TYR CE2 . 16377 1
452 . 1 1 37 37 TYR N N 15 107.5 0.2 . 1 . . . A 37 TYR N . 16377 1
453 . 1 1 38 38 ASP H H 1 7.59 0.02 . 1 . . . A 38 ASP H . 16377 1
454 . 1 1 38 38 ASP HA H 1 5.08 0.02 . 1 . . . A 38 ASP HA . 16377 1
455 . 1 1 38 38 ASP HB2 H 1 2.63 0.02 . 2 . . . A 38 ASP HB2 . 16377 1
456 . 1 1 38 38 ASP HB3 H 1 2.63 0.02 . 2 . . . A 38 ASP HB3 . 16377 1
457 . 1 1 38 38 ASP C C 13 175.4 0.2 . 1 . . . A 38 ASP C . 16377 1
458 . 1 1 38 38 ASP CA C 13 53.1 0.2 . 1 . . . A 38 ASP CA . 16377 1
459 . 1 1 38 38 ASP CB C 13 43.1 0.2 . 1 . . . A 38 ASP CB . 16377 1
460 . 1 1 38 38 ASP N N 15 119.9 0.2 . 1 . . . A 38 ASP N . 16377 1
461 . 1 1 39 39 VAL H H 1 8.60 0.02 . 1 . . . A 39 VAL H . 16377 1
462 . 1 1 39 39 VAL HA H 1 4.19 0.02 . 1 . . . A 39 VAL HA . 16377 1
463 . 1 1 39 39 VAL HB H 1 1.94 0.02 . 1 . . . A 39 VAL HB . 16377 1
464 . 1 1 39 39 VAL HG11 H 1 0.88 0.02 . 1 . . . A 39 VAL HG11 . 16377 1
465 . 1 1 39 39 VAL HG12 H 1 0.88 0.02 . 1 . . . A 39 VAL HG12 . 16377 1
466 . 1 1 39 39 VAL HG13 H 1 0.88 0.02 . 1 . . . A 39 VAL HG13 . 16377 1
467 . 1 1 39 39 VAL HG21 H 1 0.87 0.02 . 1 . . . A 39 VAL HG21 . 16377 1
468 . 1 1 39 39 VAL HG22 H 1 0.87 0.02 . 1 . . . A 39 VAL HG22 . 16377 1
469 . 1 1 39 39 VAL HG23 H 1 0.87 0.02 . 1 . . . A 39 VAL HG23 . 16377 1
470 . 1 1 39 39 VAL C C 13 176.6 0.2 . 1 . . . A 39 VAL C . 16377 1
471 . 1 1 39 39 VAL CA C 13 63.8 0.2 . 1 . . . A 39 VAL CA . 16377 1
472 . 1 1 39 39 VAL CB C 13 31.9 0.2 . 1 . . . A 39 VAL CB . 16377 1
473 . 1 1 39 39 VAL CG1 C 13 21.5 0.02 . 1 . . . A 39 VAL CG1 . 16377 1
474 . 1 1 39 39 VAL CG2 C 13 22.4 0.02 . 1 . . . A 39 VAL CG2 . 16377 1
475 . 1 1 39 39 VAL N N 15 124.3 0.2 . 1 . . . A 39 VAL N . 16377 1
476 . 1 1 40 40 VAL H H 1 8.98 0.02 . 1 . . . A 40 VAL H . 16377 1
477 . 1 1 40 40 VAL HA H 1 4.61 0.02 . 1 . . . A 40 VAL HA . 16377 1
478 . 1 1 40 40 VAL HB H 1 2.22 0.02 . 1 . . . A 40 VAL HB . 16377 1
479 . 1 1 40 40 VAL HG11 H 1 1.13 0.02 . 1 . . . A 40 VAL HG11 . 16377 1
480 . 1 1 40 40 VAL HG12 H 1 1.13 0.02 . 1 . . . A 40 VAL HG12 . 16377 1
481 . 1 1 40 40 VAL HG13 H 1 1.13 0.02 . 1 . . . A 40 VAL HG13 . 16377 1
482 . 1 1 40 40 VAL HG21 H 1 1.09 0.02 . 1 . . . A 40 VAL HG21 . 16377 1
483 . 1 1 40 40 VAL HG22 H 1 1.09 0.02 . 1 . . . A 40 VAL HG22 . 16377 1
484 . 1 1 40 40 VAL HG23 H 1 1.09 0.02 . 1 . . . A 40 VAL HG23 . 16377 1
485 . 1 1 40 40 VAL CA C 13 59.2 0.2 . 1 . . . A 40 VAL CA . 16377 1
486 . 1 1 40 40 VAL CB C 13 32.8 0.2 . 1 . . . A 40 VAL CB . 16377 1
487 . 1 1 40 40 VAL CG1 C 13 22.5 0.02 . 1 . . . A 40 VAL CG1 . 16377 1
488 . 1 1 40 40 VAL CG2 C 13 22.0 0.02 . 1 . . . A 40 VAL CG2 . 16377 1
489 . 1 1 40 40 VAL N N 15 130.8 0.2 . 1 . . . A 40 VAL N . 16377 1
490 . 1 1 41 41 PRO HA H 1 4.57 0.02 . 1 . . . A 41 PRO HA . 16377 1
491 . 1 1 41 41 PRO HB2 H 1 1.90 0.02 . 2 . . . A 41 PRO HB2 . 16377 1
492 . 1 1 41 41 PRO HB3 H 1 2.37 0.02 . 2 . . . A 41 PRO HB3 . 16377 1
493 . 1 1 41 41 PRO HG2 H 1 1.99 0.02 . 2 . . . A 41 PRO HG2 . 16377 1
494 . 1 1 41 41 PRO HG3 H 1 1.99 0.02 . 2 . . . A 41 PRO HG3 . 16377 1
495 . 1 1 41 41 PRO HD2 H 1 4.19 0.02 . 2 . . . A 41 PRO HD2 . 16377 1
496 . 1 1 41 41 PRO HD3 H 1 3.70 0.02 . 2 . . . A 41 PRO HD3 . 16377 1
497 . 1 1 41 41 PRO C C 13 177.7 0.2 . 1 . . . A 41 PRO C . 16377 1
498 . 1 1 41 41 PRO CA C 13 63.1 0.2 . 1 . . . A 41 PRO CA . 16377 1
499 . 1 1 41 41 PRO CB C 13 32.7 0.2 . 1 . . . A 41 PRO CB . 16377 1
500 . 1 1 41 41 PRO CG C 13 27.8 0.2 . 1 . . . A 41 PRO CG . 16377 1
501 . 1 1 41 41 PRO CD C 13 51.5 0.2 . 1 . . . A 41 PRO CD . 16377 1
502 . 1 1 42 42 ARG H H 1 8.65 0.02 . 1 . . . A 42 ARG H . 16377 1
503 . 1 1 42 42 ARG HA H 1 1.87 0.02 . 1 . . . A 42 ARG HA . 16377 1
504 . 1 1 42 42 ARG HB2 H 1 1.33 0.02 . 2 . . . A 42 ARG HB2 . 16377 1
505 . 1 1 42 42 ARG HB3 H 1 1.22 0.02 . 2 . . . A 42 ARG HB3 . 16377 1
506 . 1 1 42 42 ARG HG2 H 1 0.81 0.02 . 2 . . . A 42 ARG HG2 . 16377 1
507 . 1 1 42 42 ARG HG3 H 1 0.52 0.02 . 2 . . . A 42 ARG HG3 . 16377 1
508 . 1 1 42 42 ARG HD2 H 1 2.25 0.02 . 2 . . . A 42 ARG HD2 . 16377 1
509 . 1 1 42 42 ARG HD3 H 1 2.25 0.02 . 2 . . . A 42 ARG HD3 . 16377 1
510 . 1 1 42 42 ARG HE H 1 6.94 0.02 . 1 . . . A 42 ARG HE . 16377 1
511 . 1 1 42 42 ARG C C 13 178.8 0.2 . 1 . . . A 42 ARG C . 16377 1
512 . 1 1 42 42 ARG CA C 13 58.2 0.2 . 1 . . . A 42 ARG CA . 16377 1
513 . 1 1 42 42 ARG CB C 13 29.6 0.2 . 1 . . . A 42 ARG CB . 16377 1
514 . 1 1 42 42 ARG CG C 13 27.0 0.2 . 1 . . . A 42 ARG CG . 16377 1
515 . 1 1 42 42 ARG CD C 13 42.2 0.2 . 1 . . . A 42 ARG CD . 16377 1
516 . 1 1 42 42 ARG N N 15 124.0 0.2 . 1 . . . A 42 ARG N . 16377 1
517 . 1 1 42 42 ARG NE N 15 85.9 0.2 . 1 . . . A 42 ARG NE . 16377 1
518 . 1 1 43 43 GLY H H 1 8.68 0.02 . 1 . . . A 43 GLY H . 16377 1
519 . 1 1 43 43 GLY HA2 H 1 3.88 0.02 . 2 . . . A 43 GLY HA2 . 16377 1
520 . 1 1 43 43 GLY HA3 H 1 3.77 0.02 . 2 . . . A 43 GLY HA3 . 16377 1
521 . 1 1 43 43 GLY C C 13 174.6 0.2 . 1 . . . A 43 GLY C . 16377 1
522 . 1 1 43 43 GLY CA C 13 45.9 0.2 . 1 . . . A 43 GLY CA . 16377 1
523 . 1 1 43 43 GLY N N 15 106.0 0.2 . 1 . . . A 43 GLY N . 16377 1
524 . 1 1 44 44 LYS H H 1 8.26 0.02 . 1 . . . A 44 LYS H . 16377 1
525 . 1 1 44 44 LYS HA H 1 4.84 0.02 . 1 . . . A 44 LYS HA . 16377 1
526 . 1 1 44 44 LYS HB2 H 1 1.98 0.02 . 2 . . . A 44 LYS HB2 . 16377 1
527 . 1 1 44 44 LYS HB3 H 1 1.77 0.02 . 2 . . . A 44 LYS HB3 . 16377 1
528 . 1 1 44 44 LYS HG2 H 1 1.48 0.02 . 2 . . . A 44 LYS HG2 . 16377 1
529 . 1 1 44 44 LYS HG3 H 1 1.34 0.02 . 2 . . . A 44 LYS HG3 . 16377 1
530 . 1 1 44 44 LYS HD2 H 1 1.66 0.02 . 2 . . . A 44 LYS HD2 . 16377 1
531 . 1 1 44 44 LYS HD3 H 1 1.59 0.02 . 2 . . . A 44 LYS HD3 . 16377 1
532 . 1 1 44 44 LYS HE2 H 1 2.94 0.02 . 2 . . . A 44 LYS HE2 . 16377 1
533 . 1 1 44 44 LYS HE3 H 1 2.94 0.02 . 2 . . . A 44 LYS HE3 . 16377 1
534 . 1 1 44 44 LYS C C 13 179.2 0.2 . 1 . . . A 44 LYS C . 16377 1
535 . 1 1 44 44 LYS CA C 13 54.5 0.2 . 1 . . . A 44 LYS CA . 16377 1
536 . 1 1 44 44 LYS CB C 13 33.1 0.2 . 1 . . . A 44 LYS CB . 16377 1
537 . 1 1 44 44 LYS CG C 13 24.6 0.2 . 1 . . . A 44 LYS CG . 16377 1
538 . 1 1 44 44 LYS CD C 13 28.7 0.2 . 1 . . . A 44 LYS CD . 16377 1
539 . 1 1 44 44 LYS CE C 13 42.1 0.2 . 1 . . . A 44 LYS CE . 16377 1
540 . 1 1 44 44 LYS N N 15 115.9 0.2 . 1 . . . A 44 LYS N . 16377 1
541 . 1 1 45 45 TRP H H 1 8.12 0.02 . 1 . . . A 45 TRP H . 16377 1
542 . 1 1 45 45 TRP HA H 1 4.32 0.02 . 1 . . . A 45 TRP HA . 16377 1
543 . 1 1 45 45 TRP HB2 H 1 3.39 0.02 . 2 . . . A 45 TRP HB2 . 16377 1
544 . 1 1 45 45 TRP HB3 H 1 2.93 0.02 . 2 . . . A 45 TRP HB3 . 16377 1
545 . 1 1 45 45 TRP HD1 H 1 6.68 0.02 . 1 . . . A 45 TRP HD1 . 16377 1
546 . 1 1 45 45 TRP HE1 H 1 9.56 0.02 . 1 . . . A 45 TRP HE1 . 16377 1
547 . 1 1 45 45 TRP HE3 H 1 7.46 0.02 . 1 . . . A 45 TRP HE3 . 16377 1
548 . 1 1 45 45 TRP HZ2 H 1 7.53 0.02 . 1 . . . A 45 TRP HZ2 . 16377 1
549 . 1 1 45 45 TRP HZ3 H 1 7.04 0.02 . 1 . . . A 45 TRP HZ3 . 16377 1
550 . 1 1 45 45 TRP HH2 H 1 7.13 0.02 . 1 . . . A 45 TRP HH2 . 16377 1
551 . 1 1 45 45 TRP C C 13 178.4 0.2 . 1 . . . A 45 TRP C . 16377 1
552 . 1 1 45 45 TRP CA C 13 60.7 0.2 . 1 . . . A 45 TRP CA . 16377 1
553 . 1 1 45 45 TRP CB C 13 28.6 0.2 . 1 . . . A 45 TRP CB . 16377 1
554 . 1 1 45 45 TRP CD1 C 13 124.9 0.2 . 1 . . . A 45 TRP CD1 . 16377 1
555 . 1 1 45 45 TRP CE3 C 13 120.3 0.2 . 1 . . . A 45 TRP CE3 . 16377 1
556 . 1 1 45 45 TRP CZ2 C 13 115.0 0.2 . 1 . . . A 45 TRP CZ2 . 16377 1
557 . 1 1 45 45 TRP CZ3 C 13 122.1 0.2 . 1 . . . A 45 TRP CZ3 . 16377 1
558 . 1 1 45 45 TRP CH2 C 13 125.6 0.2 . 1 . . . A 45 TRP CH2 . 16377 1
559 . 1 1 45 45 TRP N N 15 124.8 0.2 . 1 . . . A 45 TRP N . 16377 1
560 . 1 1 45 45 TRP NE1 N 15 125.8 0.2 . 1 . . . A 45 TRP NE1 . 16377 1
561 . 1 1 46 46 ASP H H 1 8.95 0.02 . 1 . . . A 46 ASP H . 16377 1
562 . 1 1 46 46 ASP HA H 1 4.45 0.02 . 1 . . . A 46 ASP HA . 16377 1
563 . 1 1 46 46 ASP HB2 H 1 2.75 0.02 . 2 . . . A 46 ASP HB2 . 16377 1
564 . 1 1 46 46 ASP HB3 H 1 2.63 0.02 . 2 . . . A 46 ASP HB3 . 16377 1
565 . 1 1 46 46 ASP C C 13 176.8 0.2 . 1 . . . A 46 ASP C . 16377 1
566 . 1 1 46 46 ASP CA C 13 57.1 0.2 . 1 . . . A 46 ASP CA . 16377 1
567 . 1 1 46 46 ASP CB C 13 40.6 0.2 . 1 . . . A 46 ASP CB . 16377 1
568 . 1 1 46 46 ASP N N 15 117.4 0.2 . 1 . . . A 46 ASP N . 16377 1
569 . 1 1 47 47 GLU H H 1 7.53 0.02 . 1 . . . A 47 GLU H . 16377 1
570 . 1 1 47 47 GLU HA H 1 4.56 0.02 . 1 . . . A 47 GLU HA . 16377 1
571 . 1 1 47 47 GLU HB2 H 1 2.14 0.02 . 2 . . . A 47 GLU HB2 . 16377 1
572 . 1 1 47 47 GLU HB3 H 1 2.14 0.02 . 2 . . . A 47 GLU HB3 . 16377 1
573 . 1 1 47 47 GLU HG2 H 1 2.36 0.02 . 2 . . . A 47 GLU HG2 . 16377 1
574 . 1 1 47 47 GLU HG3 H 1 2.15 0.02 . 2 . . . A 47 GLU HG3 . 16377 1
575 . 1 1 47 47 GLU C C 13 175.5 0.2 . 1 . . . A 47 GLU C . 16377 1
576 . 1 1 47 47 GLU CA C 13 55.3 0.2 . 1 . . . A 47 GLU CA . 16377 1
577 . 1 1 47 47 GLU CB C 13 31.0 0.2 . 1 . . . A 47 GLU CB . 16377 1
578 . 1 1 47 47 GLU CG C 13 36.1 0.2 . 1 . . . A 47 GLU CG . 16377 1
579 . 1 1 47 47 GLU N N 15 114.5 0.2 . 1 . . . A 47 GLU N . 16377 1
580 . 1 1 48 48 THR H H 1 7.24 0.02 . 1 . . . A 48 THR H . 16377 1
581 . 1 1 48 48 THR HA H 1 4.71 0.02 . 1 . . . A 48 THR HA . 16377 1
582 . 1 1 48 48 THR HB H 1 3.96 0.02 . 1 . . . A 48 THR HB . 16377 1
583 . 1 1 48 48 THR HG1 H 1 5.48 0.02 . 1 . . . A 48 THR HG1 . 16377 1
584 . 1 1 48 48 THR HG21 H 1 1.28 0.02 . 1 . . . A 48 THR HG21 . 16377 1
585 . 1 1 48 48 THR HG22 H 1 1.28 0.02 . 1 . . . A 48 THR HG22 . 16377 1
586 . 1 1 48 48 THR HG23 H 1 1.28 0.02 . 1 . . . A 48 THR HG23 . 16377 1
587 . 1 1 48 48 THR CA C 13 60.9 0.2 . 1 . . . A 48 THR CA . 16377 1
588 . 1 1 48 48 THR CB C 13 70.2 0.2 . 1 . . . A 48 THR CB . 16377 1
589 . 1 1 48 48 THR CG2 C 13 21.2 0.2 . 1 . . . A 48 THR CG2 . 16377 1
590 . 1 1 48 48 THR N N 15 120.0 0.2 . 1 . . . A 48 THR N . 16377 1
591 . 1 1 49 49 PRO HA H 1 4.88 0.02 . 1 . . . A 49 PRO HA . 16377 1
592 . 1 1 49 49 PRO HB2 H 1 1.72 0.02 . 2 . . . A 49 PRO HB2 . 16377 1
593 . 1 1 49 49 PRO HB3 H 1 2.28 0.02 . 2 . . . A 49 PRO HB3 . 16377 1
594 . 1 1 49 49 PRO HG2 H 1 1.97 0.02 . 2 . . . A 49 PRO HG2 . 16377 1
595 . 1 1 49 49 PRO HG3 H 1 1.97 0.02 . 2 . . . A 49 PRO HG3 . 16377 1
596 . 1 1 49 49 PRO HD2 H 1 4.11 0.02 . 2 . . . A 49 PRO HD2 . 16377 1
597 . 1 1 49 49 PRO HD3 H 1 3.88 0.02 . 2 . . . A 49 PRO HD3 . 16377 1
598 . 1 1 49 49 PRO C C 13 175.4 0.2 . 1 . . . A 49 PRO C . 16377 1
599 . 1 1 49 49 PRO CA C 13 62.1 0.2 . 1 . . . A 49 PRO CA . 16377 1
600 . 1 1 49 49 PRO CB C 13 33.0 0.2 . 1 . . . A 49 PRO CB . 16377 1
601 . 1 1 49 49 PRO CG C 13 26.8 0.2 . 1 . . . A 49 PRO CG . 16377 1
602 . 1 1 49 49 PRO CD C 13 51.5 0.2 . 1 . . . A 49 PRO CD . 16377 1
603 . 1 1 50 50 VAL H H 1 6.96 0.02 . 1 . . . A 50 VAL H . 16377 1
604 . 1 1 50 50 VAL HA H 1 4.01 0.02 . 1 . . . A 50 VAL HA . 16377 1
605 . 1 1 50 50 VAL HB H 1 1.42 0.02 . 1 . . . A 50 VAL HB . 16377 1
606 . 1 1 50 50 VAL HG11 H 1 0.70 0.02 . 1 . . . A 50 VAL HG11 . 16377 1
607 . 1 1 50 50 VAL HG12 H 1 0.70 0.02 . 1 . . . A 50 VAL HG12 . 16377 1
608 . 1 1 50 50 VAL HG13 H 1 0.70 0.02 . 1 . . . A 50 VAL HG13 . 16377 1
609 . 1 1 50 50 VAL HG21 H 1 0.45 0.02 . 1 . . . A 50 VAL HG21 . 16377 1
610 . 1 1 50 50 VAL HG22 H 1 0.45 0.02 . 1 . . . A 50 VAL HG22 . 16377 1
611 . 1 1 50 50 VAL HG23 H 1 0.45 0.02 . 1 . . . A 50 VAL HG23 . 16377 1
612 . 1 1 50 50 VAL C C 13 173.8 0.2 . 1 . . . A 50 VAL C . 16377 1
613 . 1 1 50 50 VAL CA C 13 61.4 0.2 . 1 . . . A 50 VAL CA . 16377 1
614 . 1 1 50 50 VAL CB C 13 34.0 0.2 . 1 . . . A 50 VAL CB . 16377 1
615 . 1 1 50 50 VAL CG1 C 13 22.2 0.02 . 1 . . . A 50 VAL CG1 . 16377 1
616 . 1 1 50 50 VAL CG2 C 13 21.5 0.02 . 1 . . . A 50 VAL CG2 . 16377 1
617 . 1 1 50 50 VAL N N 15 119.4 0.2 . 1 . . . A 50 VAL N . 16377 1
618 . 1 1 51 51 THR H H 1 8.94 0.02 . 1 . . . A 51 THR H . 16377 1
619 . 1 1 51 51 THR HA H 1 4.45 0.02 . 1 . . . A 51 THR HA . 16377 1
620 . 1 1 51 51 THR HB H 1 3.90 0.02 . 1 . . . A 51 THR HB . 16377 1
621 . 1 1 51 51 THR HG21 H 1 1.20 0.02 . 1 . . . A 51 THR HG21 . 16377 1
622 . 1 1 51 51 THR HG22 H 1 1.20 0.02 . 1 . . . A 51 THR HG22 . 16377 1
623 . 1 1 51 51 THR HG23 H 1 1.20 0.02 . 1 . . . A 51 THR HG23 . 16377 1
624 . 1 1 51 51 THR C C 13 172.3 0.2 . 1 . . . A 51 THR C . 16377 1
625 . 1 1 51 51 THR CA C 13 60.6 0.2 . 1 . . . A 51 THR CA . 16377 1
626 . 1 1 51 51 THR CB C 13 71.0 0.2 . 1 . . . A 51 THR CB . 16377 1
627 . 1 1 51 51 THR CG2 C 13 21.0 0.2 . 1 . . . A 51 THR CG2 . 16377 1
628 . 1 1 51 51 THR N N 15 122.7 0.2 . 1 . . . A 51 THR N . 16377 1
629 . 1 1 52 52 ALA H H 1 8.15 0.02 . 1 . . . A 52 ALA H . 16377 1
630 . 1 1 52 52 ALA HA H 1 3.92 0.02 . 1 . . . A 52 ALA HA . 16377 1
631 . 1 1 52 52 ALA HB1 H 1 1.40 0.02 . 1 . . . A 52 ALA HB1 . 16377 1
632 . 1 1 52 52 ALA HB2 H 1 1.40 0.02 . 1 . . . A 52 ALA HB2 . 16377 1
633 . 1 1 52 52 ALA HB3 H 1 1.40 0.02 . 1 . . . A 52 ALA HB3 . 16377 1
634 . 1 1 52 52 ALA C C 13 179.1 0.2 . 1 . . . A 52 ALA C . 16377 1
635 . 1 1 52 52 ALA CA C 13 53.8 0.2 . 1 . . . A 52 ALA CA . 16377 1
636 . 1 1 52 52 ALA CB C 13 18.2 0.2 . 1 . . . A 52 ALA CB . 16377 1
637 . 1 1 52 52 ALA N N 15 125.4 0.2 . 1 . . . A 52 ALA N . 16377 1
638 . 1 1 53 53 GLY H H 1 9.16 0.02 . 1 . . . A 53 GLY H . 16377 1
639 . 1 1 53 53 GLY HA2 H 1 4.29 0.02 . 2 . . . A 53 GLY HA2 . 16377 1
640 . 1 1 53 53 GLY HA3 H 1 3.67 0.02 . 2 . . . A 53 GLY HA3 . 16377 1
641 . 1 1 53 53 GLY C C 13 174.9 0.2 . 1 . . . A 53 GLY C . 16377 1
642 . 1 1 53 53 GLY CA C 13 44.8 0.2 . 1 . . . A 53 GLY CA . 16377 1
643 . 1 1 53 53 GLY N N 15 111.0 0.2 . 1 . . . A 53 GLY N . 16377 1
644 . 1 1 54 54 ASP H H 1 8.18 0.02 . 1 . . . A 54 ASP H . 16377 1
645 . 1 1 54 54 ASP HA H 1 4.68 0.02 . 1 . . . A 54 ASP HA . 16377 1
646 . 1 1 54 54 ASP HB2 H 1 2.67 0.02 . 2 . . . A 54 ASP HB2 . 16377 1
647 . 1 1 54 54 ASP HB3 H 1 2.23 0.02 . 2 . . . A 54 ASP HB3 . 16377 1
648 . 1 1 54 54 ASP C C 13 174.6 0.2 . 1 . . . A 54 ASP C . 16377 1
649 . 1 1 54 54 ASP CA C 13 56.1 0.2 . 1 . . . A 54 ASP CA . 16377 1
650 . 1 1 54 54 ASP CB C 13 42.2 0.2 . 1 . . . A 54 ASP CB . 16377 1
651 . 1 1 54 54 ASP N N 15 122.7 0.2 . 1 . . . A 54 ASP N . 16377 1
652 . 1 1 55 55 GLU H H 1 8.17 0.02 . 1 . . . A 55 GLU H . 16377 1
653 . 1 1 55 55 GLU HA H 1 4.73 0.02 . 1 . . . A 55 GLU HA . 16377 1
654 . 1 1 55 55 GLU HB2 H 1 1.86 0.02 . 2 . . . A 55 GLU HB2 . 16377 1
655 . 1 1 55 55 GLU HB3 H 1 1.86 0.02 . 2 . . . A 55 GLU HB3 . 16377 1
656 . 1 1 55 55 GLU HG2 H 1 2.22 0.02 . 2 . . . A 55 GLU HG2 . 16377 1
657 . 1 1 55 55 GLU HG3 H 1 2.08 0.02 . 2 . . . A 55 GLU HG3 . 16377 1
658 . 1 1 55 55 GLU C C 13 175.0 0.2 . 1 . . . A 55 GLU C . 16377 1
659 . 1 1 55 55 GLU CA C 13 55.1 0.2 . 1 . . . A 55 GLU CA . 16377 1
660 . 1 1 55 55 GLU CB C 13 30.6 0.2 . 1 . . . A 55 GLU CB . 16377 1
661 . 1 1 55 55 GLU CG C 13 36.3 0.2 . 1 . . . A 55 GLU CG . 16377 1
662 . 1 1 55 55 GLU N N 15 118.8 0.2 . 1 . . . A 55 GLU N . 16377 1
663 . 1 1 56 56 ILE H H 1 9.32 0.02 . 1 . . . A 56 ILE H . 16377 1
664 . 1 1 56 56 ILE HA H 1 4.94 0.02 . 1 . . . A 56 ILE HA . 16377 1
665 . 1 1 56 56 ILE HB H 1 1.80 0.02 . 1 . . . A 56 ILE HB . 16377 1
666 . 1 1 56 56 ILE HG12 H 1 1.30 0.02 . 2 . . . A 56 ILE HG12 . 16377 1
667 . 1 1 56 56 ILE HG13 H 1 0.88 0.02 . 2 . . . A 56 ILE HG13 . 16377 1
668 . 1 1 56 56 ILE HG21 H 1 0.61 0.02 . 1 . . . A 56 ILE HG21 . 16377 1
669 . 1 1 56 56 ILE HG22 H 1 0.61 0.02 . 1 . . . A 56 ILE HG22 . 16377 1
670 . 1 1 56 56 ILE HG23 H 1 0.61 0.02 . 1 . . . A 56 ILE HG23 . 16377 1
671 . 1 1 56 56 ILE HD11 H 1 0.61 0.02 . 1 . . . A 56 ILE HD11 . 16377 1
672 . 1 1 56 56 ILE HD12 H 1 0.61 0.02 . 1 . . . A 56 ILE HD12 . 16377 1
673 . 1 1 56 56 ILE HD13 H 1 0.61 0.02 . 1 . . . A 56 ILE HD13 . 16377 1
674 . 1 1 56 56 ILE C C 13 175.1 0.2 . 1 . . . A 56 ILE C . 16377 1
675 . 1 1 56 56 ILE CA C 13 59.8 0.2 . 1 . . . A 56 ILE CA . 16377 1
676 . 1 1 56 56 ILE CB C 13 40.2 0.2 . 1 . . . A 56 ILE CB . 16377 1
677 . 1 1 56 56 ILE CG1 C 13 28.8 0.2 . 1 . . . A 56 ILE CG1 . 16377 1
678 . 1 1 56 56 ILE CG2 C 13 18.2 0.2 . 1 . . . A 56 ILE CG2 . 16377 1
679 . 1 1 56 56 ILE CD1 C 13 14.2 0.2 . 1 . . . A 56 ILE CD1 . 16377 1
680 . 1 1 56 56 ILE N N 15 127.4 0.2 . 1 . . . A 56 ILE N . 16377 1
681 . 1 1 57 57 GLU H H 1 9.17 0.02 . 1 . . . A 57 GLU H . 16377 1
682 . 1 1 57 57 GLU HA H 1 5.00 0.02 . 1 . . . A 57 GLU HA . 16377 1
683 . 1 1 57 57 GLU HB2 H 1 1.92 0.02 . 2 . . . A 57 GLU HB2 . 16377 1
684 . 1 1 57 57 GLU HB3 H 1 1.78 0.02 . 2 . . . A 57 GLU HB3 . 16377 1
685 . 1 1 57 57 GLU HG2 H 1 2.20 0.02 . 2 . . . A 57 GLU HG2 . 16377 1
686 . 1 1 57 57 GLU HG3 H 1 2.03 0.02 . 2 . . . A 57 GLU HG3 . 16377 1
687 . 1 1 57 57 GLU C C 13 174.1 0.2 . 1 . . . A 57 GLU C . 16377 1
688 . 1 1 57 57 GLU CA C 13 54.5 0.2 . 1 . . . A 57 GLU CA . 16377 1
689 . 1 1 57 57 GLU CB C 13 33.1 0.2 . 1 . . . A 57 GLU CB . 16377 1
690 . 1 1 57 57 GLU CG C 13 36.3 0.2 . 1 . . . A 57 GLU CG . 16377 1
691 . 1 1 57 57 GLU N N 15 129.6 0.2 . 1 . . . A 57 GLU N . 16377 1
692 . 1 1 58 58 ILE H H 1 9.50 0.02 . 1 . . . A 58 ILE H . 16377 1
693 . 1 1 58 58 ILE HA H 1 4.59 0.02 . 1 . . . A 58 ILE HA . 16377 1
694 . 1 1 58 58 ILE HB H 1 1.81 0.02 . 1 . . . A 58 ILE HB . 16377 1
695 . 1 1 58 58 ILE HG12 H 1 1.31 0.02 . 2 . . . A 58 ILE HG12 . 16377 1
696 . 1 1 58 58 ILE HG13 H 1 1.01 0.02 . 2 . . . A 58 ILE HG13 . 16377 1
697 . 1 1 58 58 ILE HG21 H 1 0.86 0.02 . 1 . . . A 58 ILE HG21 . 16377 1
698 . 1 1 58 58 ILE HG22 H 1 0.86 0.02 . 1 . . . A 58 ILE HG22 . 16377 1
699 . 1 1 58 58 ILE HG23 H 1 0.86 0.02 . 1 . . . A 58 ILE HG23 . 16377 1
700 . 1 1 58 58 ILE HD11 H 1 0.54 0.02 . 1 . . . A 58 ILE HD11 . 16377 1
701 . 1 1 58 58 ILE HD12 H 1 0.54 0.02 . 1 . . . A 58 ILE HD12 . 16377 1
702 . 1 1 58 58 ILE HD13 H 1 0.54 0.02 . 1 . . . A 58 ILE HD13 . 16377 1
703 . 1 1 58 58 ILE C C 13 175.9 0.2 . 1 . . . A 58 ILE C . 16377 1
704 . 1 1 58 58 ILE CA C 13 60.3 0.2 . 1 . . . A 58 ILE CA . 16377 1
705 . 1 1 58 58 ILE CB C 13 37.9 0.2 . 1 . . . A 58 ILE CB . 16377 1
706 . 1 1 58 58 ILE CG1 C 13 27.1 0.2 . 1 . . . A 58 ILE CG1 . 16377 1
707 . 1 1 58 58 ILE CG2 C 13 18.5 0.2 . 1 . . . A 58 ILE CG2 . 16377 1
708 . 1 1 58 58 ILE CD1 C 13 12.4 0.2 . 1 . . . A 58 ILE CD1 . 16377 1
709 . 1 1 58 58 ILE N N 15 126.5 0.2 . 1 . . . A 58 ILE N . 16377 1
710 . 1 1 59 59 LEU H H 1 9.15 0.02 . 1 . . . A 59 LEU H . 16377 1
711 . 1 1 59 59 LEU HA H 1 4.83 0.02 . 1 . . . A 59 LEU HA . 16377 1
712 . 1 1 59 59 LEU HB2 H 1 1.57 0.02 . 2 . . . A 59 LEU HB2 . 16377 1
713 . 1 1 59 59 LEU HB3 H 1 1.43 0.02 . 2 . . . A 59 LEU HB3 . 16377 1
714 . 1 1 59 59 LEU HG H 1 1.52 0.02 . 1 . . . A 59 LEU HG . 16377 1
715 . 1 1 59 59 LEU HD11 H 1 0.68 0.02 . 1 . . . A 59 LEU HD11 . 16377 1
716 . 1 1 59 59 LEU HD12 H 1 0.68 0.02 . 1 . . . A 59 LEU HD12 . 16377 1
717 . 1 1 59 59 LEU HD13 H 1 0.68 0.02 . 1 . . . A 59 LEU HD13 . 16377 1
718 . 1 1 59 59 LEU HD21 H 1 0.69 0.02 . 1 . . . A 59 LEU HD21 . 16377 1
719 . 1 1 59 59 LEU HD22 H 1 0.69 0.02 . 1 . . . A 59 LEU HD22 . 16377 1
720 . 1 1 59 59 LEU HD23 H 1 0.69 0.02 . 1 . . . A 59 LEU HD23 . 16377 1
721 . 1 1 59 59 LEU C C 13 175.8 0.2 . 1 . . . A 59 LEU C . 16377 1
722 . 1 1 59 59 LEU CA C 13 53.8 0.2 . 1 . . . A 59 LEU CA . 16377 1
723 . 1 1 59 59 LEU CB C 13 44.2 0.2 . 1 . . . A 59 LEU CB . 16377 1
724 . 1 1 59 59 LEU CG C 13 27.1 0.2 . 1 . . . A 59 LEU CG . 16377 1
725 . 1 1 59 59 LEU CD1 C 13 25.9 0.02 . 1 . . . A 59 LEU CD1 . 16377 1
726 . 1 1 59 59 LEU CD2 C 13 23.9 0.02 . 1 . . . A 59 LEU CD2 . 16377 1
727 . 1 1 59 59 LEU N N 15 129.8 0.2 . 1 . . . A 59 LEU N . 16377 1
728 . 1 1 60 60 THR H H 1 8.48 0.02 . 1 . . . A 60 THR H . 16377 1
729 . 1 1 60 60 THR HA H 1 4.94 0.02 . 1 . . . A 60 THR HA . 16377 1
730 . 1 1 60 60 THR HB H 1 4.19 0.02 . 1 . . . A 60 THR HB . 16377 1
731 . 1 1 60 60 THR HG21 H 1 1.14 0.02 . 1 . . . A 60 THR HG21 . 16377 1
732 . 1 1 60 60 THR HG22 H 1 1.14 0.02 . 1 . . . A 60 THR HG22 . 16377 1
733 . 1 1 60 60 THR HG23 H 1 1.14 0.02 . 1 . . . A 60 THR HG23 . 16377 1
734 . 1 1 60 60 THR CA C 13 58.3 0.2 . 1 . . . A 60 THR CA . 16377 1
735 . 1 1 60 60 THR CB C 13 70.1 0.2 . 1 . . . A 60 THR CB . 16377 1
736 . 1 1 60 60 THR CG2 C 13 21.5 0.2 . 1 . . . A 60 THR CG2 . 16377 1
737 . 1 1 60 60 THR N N 15 114.3 0.2 . 1 . . . A 60 THR N . 16377 1
738 . 1 1 61 61 PRO HA H 1 4.41 0.02 . 1 . . . A 61 PRO HA . 16377 1
739 . 1 1 61 61 PRO HB2 H 1 1.87 0.02 . 2 . . . A 61 PRO HB2 . 16377 1
740 . 1 1 61 61 PRO HB3 H 1 2.15 0.02 . 2 . . . A 61 PRO HB3 . 16377 1
741 . 1 1 61 61 PRO HG2 H 1 1.88 0.02 . 2 . . . A 61 PRO HG2 . 16377 1
742 . 1 1 61 61 PRO HG3 H 1 1.68 0.02 . 2 . . . A 61 PRO HG3 . 16377 1
743 . 1 1 61 61 PRO HD2 H 1 3.67 0.02 . 2 . . . A 61 PRO HD2 . 16377 1
744 . 1 1 61 61 PRO HD3 H 1 3.57 0.02 . 2 . . . A 61 PRO HD3 . 16377 1
745 . 1 1 61 61 PRO CA C 13 63.2 0.2 . 1 . . . A 61 PRO CA . 16377 1
746 . 1 1 61 61 PRO CB C 13 32.3 0.2 . 1 . . . A 61 PRO CB . 16377 1
747 . 1 1 61 61 PRO CG C 13 27.5 0.2 . 1 . . . A 61 PRO CG . 16377 1
748 . 1 1 61 61 PRO CD C 13 51.1 0.2 . 1 . . . A 61 PRO CD . 16377 1
749 . 1 1 62 62 ARG HA H 1 4.24 0.02 . 1 . . . A 62 ARG HA . 16377 1
750 . 1 1 62 62 ARG HB2 H 1 1.80 0.02 . 2 . . . A 62 ARG HB2 . 16377 1
751 . 1 1 62 62 ARG HB3 H 1 1.76 0.02 . 2 . . . A 62 ARG HB3 . 16377 1
752 . 1 1 62 62 ARG HG2 H 1 1.60 0.02 . 2 . . . A 62 ARG HG2 . 16377 1
753 . 1 1 62 62 ARG HG3 H 1 1.60 0.02 . 2 . . . A 62 ARG HG3 . 16377 1
754 . 1 1 62 62 ARG HD2 H 1 3.11 0.02 . 2 . . . A 62 ARG HD2 . 16377 1
755 . 1 1 62 62 ARG HD3 H 1 3.11 0.02 . 2 . . . A 62 ARG HD3 . 16377 1
756 . 1 1 62 62 ARG C C 13 176.5 0.2 . 1 . . . A 62 ARG C . 16377 1
757 . 1 1 62 62 ARG CA C 13 56.5 0.2 . 1 . . . A 62 ARG CA . 16377 1
758 . 1 1 62 62 ARG CB C 13 30.7 0.2 . 1 . . . A 62 ARG CB . 16377 1
759 . 1 1 62 62 ARG CG C 13 27.2 0.2 . 1 . . . A 62 ARG CG . 16377 1
760 . 1 1 62 62 ARG CD C 13 43.4 0.2 . 1 . . . A 62 ARG CD . 16377 1
761 . 1 1 63 63 GLN H H 1 8.50 0.02 . 1 . . . A 63 GLN H . 16377 1
762 . 1 1 63 63 GLN HA H 1 4.24 0.02 . 1 . . . A 63 GLN HA . 16377 1
763 . 1 1 63 63 GLN HB2 H 1 2.05 0.02 . 2 . . . A 63 GLN HB2 . 16377 1
764 . 1 1 63 63 GLN HB3 H 1 1.95 0.02 . 2 . . . A 63 GLN HB3 . 16377 1
765 . 1 1 63 63 GLN HG2 H 1 2.29 0.02 . 2 . . . A 63 GLN HG2 . 16377 1
766 . 1 1 63 63 GLN HG3 H 1 2.29 0.02 . 2 . . . A 63 GLN HG3 . 16377 1
767 . 1 1 63 63 GLN HE21 H 1 6.85 0.02 . 1 . . . A 63 GLN HE21 . 16377 1
768 . 1 1 63 63 GLN HE22 H 1 7.49 0.02 . 1 . . . A 63 GLN HE22 . 16377 1
769 . 1 1 63 63 GLN C C 13 176.4 0.2 . 1 . . . A 63 GLN C . 16377 1
770 . 1 1 63 63 GLN CA C 13 56.1 0.2 . 1 . . . A 63 GLN CA . 16377 1
771 . 1 1 63 63 GLN CB C 13 29.4 0.2 . 1 . . . A 63 GLN CB . 16377 1
772 . 1 1 63 63 GLN CG C 13 33.9 0.2 . 1 . . . A 63 GLN CG . 16377 1
773 . 1 1 63 63 GLN N N 15 121.7 0.2 . 1 . . . A 63 GLN N . 16377 1
774 . 1 1 63 63 GLN NE2 N 15 112.4 0.2 . 1 . . . A 63 GLN NE2 . 16377 1
775 . 1 1 64 64 GLY H H 1 8.33 0.02 . 1 . . . A 64 GLY H . 16377 1
776 . 1 1 64 64 GLY HA2 H 1 3.91 0.02 . 2 . . . A 64 GLY HA2 . 16377 1
777 . 1 1 64 64 GLY HA3 H 1 3.91 0.02 . 2 . . . A 64 GLY HA3 . 16377 1
778 . 1 1 64 64 GLY C C 13 174.5 0.2 . 1 . . . A 64 GLY C . 16377 1
779 . 1 1 64 64 GLY CA C 13 45.3 0.2 . 1 . . . A 64 GLY CA . 16377 1
780 . 1 1 64 64 GLY N N 15 110.1 0.2 . 1 . . . A 64 GLY N . 16377 1
781 . 1 1 65 65 GLY H H 1 8.26 0.02 . 1 . . . A 65 GLY H . 16377 1
782 . 1 1 65 65 GLY HA2 H 1 3.93 0.02 . 2 . . . A 65 GLY HA2 . 16377 1
783 . 1 1 65 65 GLY HA3 H 1 3.93 0.02 . 2 . . . A 65 GLY HA3 . 16377 1
784 . 1 1 65 65 GLY C C 13 174.2 0.2 . 1 . . . A 65 GLY C . 16377 1
785 . 1 1 65 65 GLY CA C 13 45.3 0.2 . 1 . . . A 65 GLY CA . 16377 1
786 . 1 1 65 65 GLY N N 15 108.5 0.2 . 1 . . . A 65 GLY N . 16377 1
787 . 1 1 66 66 LEU H H 1 8.20 0.02 . 1 . . . A 66 LEU H . 16377 1
788 . 1 1 66 66 LEU HA H 1 4.24 0.02 . 1 . . . A 66 LEU HA . 16377 1
789 . 1 1 66 66 LEU HB2 H 1 1.54 0.02 . 2 . . . A 66 LEU HB2 . 16377 1
790 . 1 1 66 66 LEU HB3 H 1 1.48 0.02 . 2 . . . A 66 LEU HB3 . 16377 1
791 . 1 1 66 66 LEU HG H 1 1.53 0.02 . 1 . . . A 66 LEU HG . 16377 1
792 . 1 1 66 66 LEU HD11 H 1 0.83 0.02 . 1 . . . A 66 LEU HD11 . 16377 1
793 . 1 1 66 66 LEU HD12 H 1 0.83 0.02 . 1 . . . A 66 LEU HD12 . 16377 1
794 . 1 1 66 66 LEU HD13 H 1 0.83 0.02 . 1 . . . A 66 LEU HD13 . 16377 1
795 . 1 1 66 66 LEU HD21 H 1 0.77 0.02 . 1 . . . A 66 LEU HD21 . 16377 1
796 . 1 1 66 66 LEU HD22 H 1 0.77 0.02 . 1 . . . A 66 LEU HD22 . 16377 1
797 . 1 1 66 66 LEU HD23 H 1 0.77 0.02 . 1 . . . A 66 LEU HD23 . 16377 1
798 . 1 1 66 66 LEU C C 13 177.4 0.2 . 1 . . . A 66 LEU C . 16377 1
799 . 1 1 66 66 LEU CA C 13 55.3 0.2 . 1 . . . A 66 LEU CA . 16377 1
800 . 1 1 66 66 LEU CB C 13 42.5 0.2 . 1 . . . A 66 LEU CB . 16377 1
801 . 1 1 66 66 LEU CG C 13 27.0 0.2 . 1 . . . A 66 LEU CG . 16377 1
802 . 1 1 66 66 LEU CD1 C 13 25.0 0.02 . 1 . . . A 66 LEU CD1 . 16377 1
803 . 1 1 66 66 LEU CD2 C 13 23.5 0.02 . 1 . . . A 66 LEU CD2 . 16377 1
804 . 1 1 66 66 LEU N N 15 121.2 0.2 . 1 . . . A 66 LEU N . 16377 1
805 . 1 1 67 67 GLU H H 1 8.47 0.02 . 1 . . . A 67 GLU H . 16377 1
806 . 1 1 67 67 GLU HA H 1 4.16 0.02 . 1 . . . A 67 GLU HA . 16377 1
807 . 1 1 67 67 GLU HB2 H 1 1.86 0.02 . 2 . . . A 67 GLU HB2 . 16377 1
808 . 1 1 67 67 GLU HB3 H 1 1.86 0.02 . 2 . . . A 67 GLU HB3 . 16377 1
809 . 1 1 67 67 GLU HG2 H 1 2.18 0.02 . 2 . . . A 67 GLU HG2 . 16377 1
810 . 1 1 67 67 GLU HG3 H 1 2.09 0.02 . 2 . . . A 67 GLU HG3 . 16377 1
811 . 1 1 67 67 GLU C C 13 176.2 0.2 . 1 . . . A 67 GLU C . 16377 1
812 . 1 1 67 67 GLU CA C 13 56.7 0.2 . 1 . . . A 67 GLU CA . 16377 1
813 . 1 1 67 67 GLU CB C 13 30.0 0.2 . 1 . . . A 67 GLU CB . 16377 1
814 . 1 1 67 67 GLU CG C 13 36.2 0.2 . 1 . . . A 67 GLU CG . 16377 1
815 . 1 1 67 67 GLU N N 15 120.7 0.2 . 1 . . . A 67 GLU N . 16377 1
816 . 1 1 68 68 HIS H H 1 8.31 0.02 . 1 . . . A 68 HIS H . 16377 1
817 . 1 1 68 68 HIS HA H 1 4.56 0.02 . 1 . . . A 68 HIS HA . 16377 1
818 . 1 1 68 68 HIS HB2 H 1 2.98 0.02 . 2 . . . A 68 HIS HB2 . 16377 1
819 . 1 1 68 68 HIS HB3 H 1 2.98 0.02 . 2 . . . A 68 HIS HB3 . 16377 1
820 . 1 1 68 68 HIS C C 13 173.8 0.2 . 1 . . . A 68 HIS C . 16377 1
821 . 1 1 68 68 HIS CA C 13 55.9 0.2 . 1 . . . A 68 HIS CA . 16377 1
822 . 1 1 68 68 HIS CB C 13 30.0 0.2 . 1 . . . A 68 HIS CB . 16377 1
823 . 1 1 68 68 HIS N N 15 119.4 0.2 . 1 . . . A 68 HIS N . 16377 1
824 . 1 1 69 69 HIS H H 1 8.22 0.02 . 1 . . . A 69 HIS H . 16377 1
825 . 1 1 69 69 HIS HA H 1 4.42 0.02 . 1 . . . A 69 HIS HA . 16377 1
826 . 1 1 69 69 HIS HB2 H 1 3.19 0.02 . 2 . . . A 69 HIS HB2 . 16377 1
827 . 1 1 69 69 HIS HB3 H 1 3.07 0.02 . 2 . . . A 69 HIS HB3 . 16377 1
828 . 1 1 69 69 HIS CA C 13 57.2 0.2 . 1 . . . A 69 HIS CA . 16377 1
829 . 1 1 69 69 HIS CB C 13 30.1 0.2 . 1 . . . A 69 HIS CB . 16377 1
830 . 1 1 69 69 HIS N N 15 125.3 0.2 . 1 . . . A 69 HIS N . 16377 1
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