Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11157
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11157 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11157 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 $XWINNMR . . 11157 1
2 $NMRPipe . . 11157 1
3 $NMRVIEW . . 11157 1
4 $Kujira . . 11157 1
5 $CYANA . . 11157 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 8 8 ASN HD21 H 1 7.062 0.030 . 2 . . . . 8 ASN HD21 . 11157 1
2 . 1 1 8 8 ASN HD22 H 1 7.564 0.030 . 2 . . . . 8 ASN HD22 . 11157 1
3 . 1 1 8 8 ASN ND2 N 15 113.043 0.300 . 1 . . . . 8 ASN ND2 . 11157 1
4 . 1 1 9 9 PRO HA H 1 4.364 0.030 . 1 . . . . 9 PRO HA . 11157 1
5 . 1 1 9 9 PRO HB2 H 1 1.794 0.030 . 2 . . . . 9 PRO HB2 . 11157 1
6 . 1 1 9 9 PRO HB3 H 1 2.221 0.030 . 2 . . . . 9 PRO HB3 . 11157 1
7 . 1 1 9 9 PRO HD2 H 1 3.739 0.030 . 1 . . . . 9 PRO HD2 . 11157 1
8 . 1 1 9 9 PRO HD3 H 1 3.739 0.030 . 1 . . . . 9 PRO HD3 . 11157 1
9 . 1 1 9 9 PRO HG2 H 1 1.976 0.030 . 2 . . . . 9 PRO HG2 . 11157 1
10 . 1 1 9 9 PRO HG3 H 1 1.769 0.030 . 2 . . . . 9 PRO HG3 . 11157 1
11 . 1 1 9 9 PRO C C 13 179.202 0.300 . 1 . . . . 9 PRO C . 11157 1
12 . 1 1 9 9 PRO CA C 13 66.041 0.300 . 1 . . . . 9 PRO CA . 11157 1
13 . 1 1 9 9 PRO CB C 13 34.255 0.300 . 1 . . . . 9 PRO CB . 11157 1
14 . 1 1 9 9 PRO CD C 13 53.035 0.300 . 1 . . . . 9 PRO CD . 11157 1
15 . 1 1 9 9 PRO CG C 13 29.224 0.300 . 1 . . . . 9 PRO CG . 11157 1
16 . 1 1 10 10 HIS H H 1 8.273 0.030 . 1 . . . . 10 HIS H . 11157 1
17 . 1 1 10 10 HIS HA H 1 4.577 0.030 . 1 . . . . 10 HIS HA . 11157 1
18 . 1 1 10 10 HIS HB2 H 1 3.114 0.030 . 2 . . . . 10 HIS HB2 . 11157 1
19 . 1 1 10 10 HIS HB3 H 1 3.030 0.030 . 2 . . . . 10 HIS HB3 . 11157 1
20 . 1 1 10 10 HIS HD2 H 1 6.999 0.030 . 1 . . . . 10 HIS HD2 . 11157 1
21 . 1 1 10 10 HIS HE1 H 1 7.873 0.030 . 1 . . . . 10 HIS HE1 . 11157 1
22 . 1 1 10 10 HIS C C 13 177.480 0.300 . 1 . . . . 10 HIS C . 11157 1
23 . 1 1 10 10 HIS CA C 13 58.606 0.300 . 1 . . . . 10 HIS CA . 11157 1
24 . 1 1 10 10 HIS CB C 13 32.438 0.300 . 1 . . . . 10 HIS CB . 11157 1
25 . 1 1 10 10 HIS CD2 C 13 122.149 0.300 . 1 . . . . 10 HIS CD2 . 11157 1
26 . 1 1 10 10 HIS CE1 C 13 140.660 0.300 . 1 . . . . 10 HIS CE1 . 11157 1
27 . 1 1 10 10 HIS N N 15 118.829 0.300 . 1 . . . . 10 HIS N . 11157 1
28 . 1 1 11 11 LEU H H 1 7.826 0.030 . 1 . . . . 11 LEU H . 11157 1
29 . 1 1 11 11 LEU HA H 1 4.280 0.030 . 1 . . . . 11 LEU HA . 11157 1
30 . 1 1 11 11 LEU HB2 H 1 1.595 0.030 . 1 . . . . 11 LEU HB2 . 11157 1
31 . 1 1 11 11 LEU HB3 H 1 1.595 0.030 . 1 . . . . 11 LEU HB3 . 11157 1
32 . 1 1 11 11 LEU HD11 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11157 1
33 . 1 1 11 11 LEU HD12 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11157 1
34 . 1 1 11 11 LEU HD13 H 1 0.909 0.030 . 1 . . . . 11 LEU HD1 . 11157 1
35 . 1 1 11 11 LEU HD21 H 1 0.833 0.030 . 1 . . . . 11 LEU HD2 . 11157 1
36 . 1 1 11 11 LEU HD22 H 1 0.833 0.030 . 1 . . . . 11 LEU HD2 . 11157 1
37 . 1 1 11 11 LEU HD23 H 1 0.833 0.030 . 1 . . . . 11 LEU HD2 . 11157 1
38 . 1 1 11 11 LEU HG H 1 1.425 0.030 . 1 . . . . 11 LEU HG . 11157 1
39 . 1 1 11 11 LEU C C 13 178.813 0.300 . 1 . . . . 11 LEU C . 11157 1
40 . 1 1 11 11 LEU CA C 13 57.258 0.300 . 1 . . . . 11 LEU CA . 11157 1
41 . 1 1 11 11 LEU CB C 13 44.630 0.300 . 1 . . . . 11 LEU CB . 11157 1
42 . 1 1 11 11 LEU CD1 C 13 27.203 0.300 . 2 . . . . 11 LEU CD1 . 11157 1
43 . 1 1 11 11 LEU CD2 C 13 25.732 0.300 . 2 . . . . 11 LEU CD2 . 11157 1
44 . 1 1 11 11 LEU CG C 13 29.120 0.300 . 1 . . . . 11 LEU CG . 11157 1
45 . 1 1 11 11 LEU N N 15 122.156 0.300 . 1 . . . . 11 LEU N . 11157 1
46 . 1 1 12 12 LEU H H 1 8.057 0.030 . 1 . . . . 12 LEU H . 11157 1
47 . 1 1 12 12 LEU HA H 1 4.463 0.030 . 1 . . . . 12 LEU HA . 11157 1
48 . 1 1 12 12 LEU HB2 H 1 1.653 0.030 . 2 . . . . 12 LEU HB2 . 11157 1
49 . 1 1 12 12 LEU HB3 H 1 1.497 0.030 . 2 . . . . 12 LEU HB3 . 11157 1
50 . 1 1 12 12 LEU HD11 H 1 0.914 0.030 . 1 . . . . 12 LEU HD1 . 11157 1
51 . 1 1 12 12 LEU HD12 H 1 0.914 0.030 . 1 . . . . 12 LEU HD1 . 11157 1
52 . 1 1 12 12 LEU HD13 H 1 0.914 0.030 . 1 . . . . 12 LEU HD1 . 11157 1
53 . 1 1 12 12 LEU HD21 H 1 0.849 0.030 . 1 . . . . 12 LEU HD2 . 11157 1
54 . 1 1 12 12 LEU HD22 H 1 0.849 0.030 . 1 . . . . 12 LEU HD2 . 11157 1
55 . 1 1 12 12 LEU HD23 H 1 0.849 0.030 . 1 . . . . 12 LEU HD2 . 11157 1
56 . 1 1 12 12 LEU HG H 1 1.598 0.030 . 1 . . . . 12 LEU HG . 11157 1
57 . 1 1 12 12 LEU C C 13 178.860 0.300 . 1 . . . . 12 LEU C . 11157 1
58 . 1 1 12 12 LEU CA C 13 57.090 0.300 . 1 . . . . 12 LEU CA . 11157 1
59 . 1 1 12 12 LEU CB C 13 44.602 0.300 . 1 . . . . 12 LEU CB . 11157 1
60 . 1 1 12 12 LEU CD1 C 13 27.369 0.300 . 2 . . . . 12 LEU CD1 . 11157 1
61 . 1 1 12 12 LEU CD2 C 13 25.732 0.300 . 2 . . . . 12 LEU CD2 . 11157 1
62 . 1 1 12 12 LEU CG C 13 29.318 0.300 . 1 . . . . 12 LEU CG . 11157 1
63 . 1 1 12 12 LEU N N 15 122.890 0.300 . 1 . . . . 12 LEU N . 11157 1
64 . 1 1 13 13 VAL H H 1 8.347 0.030 . 1 . . . . 13 VAL H . 11157 1
65 . 1 1 13 13 VAL HA H 1 4.156 0.030 . 1 . . . . 13 VAL HA . 11157 1
66 . 1 1 13 13 VAL HB H 1 2.142 0.030 . 1 . . . . 13 VAL HB . 11157 1
67 . 1 1 13 13 VAL HG11 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 11157 1
68 . 1 1 13 13 VAL HG12 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 11157 1
69 . 1 1 13 13 VAL HG13 H 1 0.951 0.030 . 1 . . . . 13 VAL HG1 . 11157 1
70 . 1 1 13 13 VAL HG21 H 1 0.908 0.030 . 1 . . . . 13 VAL HG2 . 11157 1
71 . 1 1 13 13 VAL HG22 H 1 0.908 0.030 . 1 . . . . 13 VAL HG2 . 11157 1
72 . 1 1 13 13 VAL HG23 H 1 0.908 0.030 . 1 . . . . 13 VAL HG2 . 11157 1
73 . 1 1 13 13 VAL C C 13 177.473 0.300 . 1 . . . . 13 VAL C . 11157 1
74 . 1 1 13 13 VAL CA C 13 64.993 0.300 . 1 . . . . 13 VAL CA . 11157 1
75 . 1 1 13 13 VAL CB C 13 35.466 0.300 . 1 . . . . 13 VAL CB . 11157 1
76 . 1 1 13 13 VAL CG1 C 13 23.270 0.300 . 2 . . . . 13 VAL CG1 . 11157 1
77 . 1 1 13 13 VAL CG2 C 13 23.611 0.300 . 2 . . . . 13 VAL CG2 . 11157 1
78 . 1 1 13 13 VAL N N 15 122.993 0.300 . 1 . . . . 13 VAL N . 11157 1
79 . 1 1 14 14 LYS H H 1 8.303 0.030 . 1 . . . . 14 LYS H . 11157 1
80 . 1 1 14 14 LYS HA H 1 5.220 0.030 . 1 . . . . 14 LYS HA . 11157 1
81 . 1 1 14 14 LYS HB2 H 1 1.453 0.030 . 2 . . . . 14 LYS HB2 . 11157 1
82 . 1 1 14 14 LYS HB3 H 1 1.287 0.030 . 2 . . . . 14 LYS HB3 . 11157 1
83 . 1 1 14 14 LYS HD2 H 1 1.483 0.030 . 1 . . . . 14 LYS HD2 . 11157 1
84 . 1 1 14 14 LYS HD3 H 1 1.483 0.030 . 1 . . . . 14 LYS HD3 . 11157 1
85 . 1 1 14 14 LYS HE2 H 1 2.789 0.030 . 1 . . . . 14 LYS HE2 . 11157 1
86 . 1 1 14 14 LYS HE3 H 1 2.789 0.030 . 1 . . . . 14 LYS HE3 . 11157 1
87 . 1 1 14 14 LYS HG2 H 1 1.082 0.030 . 2 . . . . 14 LYS HG2 . 11157 1
88 . 1 1 14 14 LYS HG3 H 1 1.413 0.030 . 2 . . . . 14 LYS HG3 . 11157 1
89 . 1 1 14 14 LYS C C 13 178.058 0.300 . 1 . . . . 14 LYS C . 11157 1
90 . 1 1 14 14 LYS CA C 13 57.322 0.300 . 1 . . . . 14 LYS CA . 11157 1
91 . 1 1 14 14 LYS CB C 13 37.556 0.300 . 1 . . . . 14 LYS CB . 11157 1
92 . 1 1 14 14 LYS CD C 13 31.461 0.300 . 1 . . . . 14 LYS CD . 11157 1
93 . 1 1 14 14 LYS CE C 13 44.205 0.300 . 1 . . . . 14 LYS CE . 11157 1
94 . 1 1 14 14 LYS CG C 13 27.944 0.300 . 1 . . . . 14 LYS CG . 11157 1
95 . 1 1 14 14 LYS N N 15 123.641 0.300 . 1 . . . . 14 LYS N . 11157 1
96 . 1 1 15 15 TYR H H 1 9.378 0.030 . 1 . . . . 15 TYR H . 11157 1
97 . 1 1 15 15 TYR HA H 1 4.901 0.030 . 1 . . . . 15 TYR HA . 11157 1
98 . 1 1 15 15 TYR HB2 H 1 3.005 0.030 . 2 . . . . 15 TYR HB2 . 11157 1
99 . 1 1 15 15 TYR HB3 H 1 2.890 0.030 . 2 . . . . 15 TYR HB3 . 11157 1
100 . 1 1 15 15 TYR HD1 H 1 6.849 0.030 . 1 . . . . 15 TYR HD1 . 11157 1
101 . 1 1 15 15 TYR HD2 H 1 6.849 0.030 . 1 . . . . 15 TYR HD2 . 11157 1
102 . 1 1 15 15 TYR HE1 H 1 6.522 0.030 . 1 . . . . 15 TYR HE1 . 11157 1
103 . 1 1 15 15 TYR HE2 H 1 6.522 0.030 . 1 . . . . 15 TYR HE2 . 11157 1
104 . 1 1 15 15 TYR C C 13 175.689 0.300 . 1 . . . . 15 TYR C . 11157 1
105 . 1 1 15 15 TYR CA C 13 57.470 0.300 . 1 . . . . 15 TYR CA . 11157 1
106 . 1 1 15 15 TYR CB C 13 43.310 0.300 . 1 . . . . 15 TYR CB . 11157 1
107 . 1 1 15 15 TYR CD1 C 13 136.097 0.300 . 1 . . . . 15 TYR CD1 . 11157 1
108 . 1 1 15 15 TYR CD2 C 13 136.097 0.300 . 1 . . . . 15 TYR CD2 . 11157 1
109 . 1 1 15 15 TYR CE1 C 13 119.495 0.300 . 1 . . . . 15 TYR CE1 . 11157 1
110 . 1 1 15 15 TYR CE2 C 13 119.495 0.300 . 1 . . . . 15 TYR CE2 . 11157 1
111 . 1 1 15 15 TYR N N 15 120.604 0.300 . 1 . . . . 15 TYR N . 11157 1
112 . 1 1 16 16 HIS H H 1 9.003 0.030 . 1 . . . . 16 HIS H . 11157 1
113 . 1 1 16 16 HIS HA H 1 5.018 0.030 . 1 . . . . 16 HIS HA . 11157 1
114 . 1 1 16 16 HIS HB2 H 1 2.754 0.030 . 2 . . . . 16 HIS HB2 . 11157 1
115 . 1 1 16 16 HIS HB3 H 1 3.258 0.030 . 2 . . . . 16 HIS HB3 . 11157 1
116 . 1 1 16 16 HIS HD2 H 1 6.686 0.030 . 1 . . . . 16 HIS HD2 . 11157 1
117 . 1 1 16 16 HIS HE1 H 1 7.219 0.030 . 1 . . . . 16 HIS HE1 . 11157 1
118 . 1 1 16 16 HIS C C 13 176.692 0.300 . 1 . . . . 16 HIS C . 11157 1
119 . 1 1 16 16 HIS CA C 13 58.411 0.300 . 1 . . . . 16 HIS CA . 11157 1
120 . 1 1 16 16 HIS CB C 13 33.087 0.300 . 1 . . . . 16 HIS CB . 11157 1
121 . 1 1 16 16 HIS CD2 C 13 122.589 0.300 . 1 . . . . 16 HIS CD2 . 11157 1
122 . 1 1 16 16 HIS CE1 C 13 142.246 0.300 . 1 . . . . 16 HIS CE1 . 11157 1
123 . 1 1 16 16 HIS N N 15 120.124 0.300 . 1 . . . . 16 HIS N . 11157 1
124 . 1 1 17 17 SER H H 1 6.739 0.030 . 1 . . . . 17 SER H . 11157 1
125 . 1 1 17 17 SER HA H 1 4.310 0.030 . 1 . . . . 17 SER HA . 11157 1
126 . 1 1 17 17 SER HB2 H 1 3.524 0.030 . 2 . . . . 17 SER HB2 . 11157 1
127 . 1 1 17 17 SER HB3 H 1 4.134 0.030 . 2 . . . . 17 SER HB3 . 11157 1
128 . 1 1 17 17 SER C C 13 176.273 0.300 . 1 . . . . 17 SER C . 11157 1
129 . 1 1 17 17 SER CA C 13 60.511 0.300 . 1 . . . . 17 SER CA . 11157 1
130 . 1 1 17 17 SER CB C 13 65.584 0.300 . 1 . . . . 17 SER CB . 11157 1
131 . 1 1 17 17 SER N N 15 117.621 0.300 . 1 . . . . 17 SER N . 11157 1
132 . 1 1 18 18 GLY H H 1 8.624 0.030 . 1 . . . . 18 GLY H . 11157 1
133 . 1 1 18 18 GLY HA2 H 1 3.448 0.030 . 2 . . . . 18 GLY HA2 . 11157 1
134 . 1 1 18 18 GLY HA3 H 1 4.618 0.030 . 2 . . . . 18 GLY HA3 . 11157 1
135 . 1 1 18 18 GLY C C 13 174.456 0.300 . 1 . . . . 18 GLY C . 11157 1
136 . 1 1 18 18 GLY CA C 13 45.423 0.300 . 1 . . . . 18 GLY CA . 11157 1
137 . 1 1 18 18 GLY N N 15 111.273 0.300 . 1 . . . . 18 GLY N . 11157 1
138 . 1 1 19 19 PHE H H 1 7.995 0.030 . 1 . . . . 19 PHE H . 11157 1
139 . 1 1 19 19 PHE HA H 1 4.964 0.030 . 1 . . . . 19 PHE HA . 11157 1
140 . 1 1 19 19 PHE HB2 H 1 2.823 0.030 . 2 . . . . 19 PHE HB2 . 11157 1
141 . 1 1 19 19 PHE HB3 H 1 3.298 0.030 . 2 . . . . 19 PHE HB3 . 11157 1
142 . 1 1 19 19 PHE HD1 H 1 7.410 0.030 . 1 . . . . 19 PHE HD1 . 11157 1
143 . 1 1 19 19 PHE HD2 H 1 7.410 0.030 . 1 . . . . 19 PHE HD2 . 11157 1
144 . 1 1 19 19 PHE HE1 H 1 7.466 0.030 . 1 . . . . 19 PHE HE1 . 11157 1
145 . 1 1 19 19 PHE HE2 H 1 7.466 0.030 . 1 . . . . 19 PHE HE2 . 11157 1
146 . 1 1 19 19 PHE HZ H 1 7.399 0.030 . 1 . . . . 19 PHE HZ . 11157 1
147 . 1 1 19 19 PHE C C 13 176.361 0.300 . 1 . . . . 19 PHE C . 11157 1
148 . 1 1 19 19 PHE CA C 13 58.841 0.300 . 1 . . . . 19 PHE CA . 11157 1
149 . 1 1 19 19 PHE CB C 13 43.013 0.300 . 1 . . . . 19 PHE CB . 11157 1
150 . 1 1 19 19 PHE CD1 C 13 133.558 0.300 . 1 . . . . 19 PHE CD1 . 11157 1
151 . 1 1 19 19 PHE CD2 C 13 133.558 0.300 . 1 . . . . 19 PHE CD2 . 11157 1
152 . 1 1 19 19 PHE CE1 C 13 133.828 0.300 . 1 . . . . 19 PHE CE1 . 11157 1
153 . 1 1 19 19 PHE CE2 C 13 133.828 0.300 . 1 . . . . 19 PHE CE2 . 11157 1
154 . 1 1 19 19 PHE CZ C 13 132.280 0.300 . 1 . . . . 19 PHE CZ . 11157 1
155 . 1 1 19 19 PHE N N 15 117.101 0.300 . 1 . . . . 19 PHE N . 11157 1
156 . 1 1 20 20 PHE H H 1 8.848 0.030 . 1 . . . . 20 PHE H . 11157 1
157 . 1 1 20 20 PHE HA H 1 4.377 0.030 . 1 . . . . 20 PHE HA . 11157 1
158 . 1 1 20 20 PHE HB2 H 1 2.042 0.030 . 2 . . . . 20 PHE HB2 . 11157 1
159 . 1 1 20 20 PHE HB3 H 1 2.900 0.030 . 2 . . . . 20 PHE HB3 . 11157 1
160 . 1 1 20 20 PHE HD1 H 1 5.818 0.030 . 1 . . . . 20 PHE HD1 . 11157 1
161 . 1 1 20 20 PHE HD2 H 1 5.818 0.030 . 1 . . . . 20 PHE HD2 . 11157 1
162 . 1 1 20 20 PHE HE1 H 1 6.786 0.030 . 1 . . . . 20 PHE HE1 . 11157 1
163 . 1 1 20 20 PHE HE2 H 1 6.786 0.030 . 1 . . . . 20 PHE HE2 . 11157 1
164 . 1 1 20 20 PHE C C 13 177.123 0.300 . 1 . . . . 20 PHE C . 11157 1
165 . 1 1 20 20 PHE CA C 13 60.186 0.300 . 1 . . . . 20 PHE CA . 11157 1
166 . 1 1 20 20 PHE CB C 13 41.366 0.300 . 1 . . . . 20 PHE CB . 11157 1
167 . 1 1 20 20 PHE CD1 C 13 133.815 0.300 . 1 . . . . 20 PHE CD1 . 11157 1
168 . 1 1 20 20 PHE CD2 C 13 133.815 0.300 . 1 . . . . 20 PHE CD2 . 11157 1
169 . 1 1 20 20 PHE CE1 C 13 132.563 0.300 . 1 . . . . 20 PHE CE1 . 11157 1
170 . 1 1 20 20 PHE CE2 C 13 132.563 0.300 . 1 . . . . 20 PHE CE2 . 11157 1
171 . 1 1 20 20 PHE N N 15 123.995 0.300 . 1 . . . . 20 PHE N . 11157 1
172 . 1 1 21 21 VAL H H 1 8.386 0.030 . 1 . . . . 21 VAL H . 11157 1
173 . 1 1 21 21 VAL HA H 1 4.165 0.030 . 1 . . . . 21 VAL HA . 11157 1
174 . 1 1 21 21 VAL HB H 1 1.799 0.030 . 1 . . . . 21 VAL HB . 11157 1
175 . 1 1 21 21 VAL HG11 H 1 0.896 0.030 . 1 . . . . 21 VAL HG1 . 11157 1
176 . 1 1 21 21 VAL HG12 H 1 0.896 0.030 . 1 . . . . 21 VAL HG1 . 11157 1
177 . 1 1 21 21 VAL HG13 H 1 0.896 0.030 . 1 . . . . 21 VAL HG1 . 11157 1
178 . 1 1 21 21 VAL HG21 H 1 0.937 0.030 . 1 . . . . 21 VAL HG2 . 11157 1
179 . 1 1 21 21 VAL HG22 H 1 0.937 0.030 . 1 . . . . 21 VAL HG2 . 11157 1
180 . 1 1 21 21 VAL HG23 H 1 0.937 0.030 . 1 . . . . 21 VAL HG2 . 11157 1
181 . 1 1 21 21 VAL C C 13 176.529 0.300 . 1 . . . . 21 VAL C . 11157 1
182 . 1 1 21 21 VAL CA C 13 63.573 0.300 . 1 . . . . 21 VAL CA . 11157 1
183 . 1 1 21 21 VAL CB C 13 37.973 0.300 . 1 . . . . 21 VAL CB . 11157 1
184 . 1 1 21 21 VAL CG1 C 13 23.041 0.300 . 2 . . . . 21 VAL CG1 . 11157 1
185 . 1 1 21 21 VAL CG2 C 13 23.778 0.300 . 2 . . . . 21 VAL CG2 . 11157 1
186 . 1 1 21 21 VAL N N 15 129.925 0.300 . 1 . . . . 21 VAL N . 11157 1
187 . 1 1 22 22 ASP H H 1 9.038 0.030 . 1 . . . . 22 ASP H . 11157 1
188 . 1 1 22 22 ASP HA H 1 4.145 0.030 . 1 . . . . 22 ASP HA . 11157 1
189 . 1 1 22 22 ASP HB2 H 1 2.491 0.030 . 2 . . . . 22 ASP HB2 . 11157 1
190 . 1 1 22 22 ASP HB3 H 1 2.850 0.030 . 2 . . . . 22 ASP HB3 . 11157 1
191 . 1 1 22 22 ASP C C 13 178.519 0.300 . 1 . . . . 22 ASP C . 11157 1
192 . 1 1 22 22 ASP CA C 13 57.380 0.300 . 1 . . . . 22 ASP CA . 11157 1
193 . 1 1 22 22 ASP CB C 13 41.707 0.300 . 1 . . . . 22 ASP CB . 11157 1
194 . 1 1 22 22 ASP N N 15 126.341 0.300 . 1 . . . . 22 ASP N . 11157 1
195 . 1 1 23 23 GLY H H 1 7.816 0.030 . 1 . . . . 23 GLY H . 11157 1
196 . 1 1 23 23 GLY HA2 H 1 3.308 0.030 . 2 . . . . 23 GLY HA2 . 11157 1
197 . 1 1 23 23 GLY HA3 H 1 3.899 0.030 . 2 . . . . 23 GLY HA3 . 11157 1
198 . 1 1 23 23 GLY C C 13 175.387 0.300 . 1 . . . . 23 GLY C . 11157 1
199 . 1 1 23 23 GLY CA C 13 48.120 0.300 . 1 . . . . 23 GLY CA . 11157 1
200 . 1 1 23 23 GLY N N 15 101.751 0.300 . 1 . . . . 23 GLY N . 11157 1
201 . 1 1 24 24 LYS H H 1 6.669 0.030 . 1 . . . . 24 LYS H . 11157 1
202 . 1 1 24 24 LYS HA H 1 4.464 0.030 . 1 . . . . 24 LYS HA . 11157 1
203 . 1 1 24 24 LYS HB2 H 1 1.185 0.030 . 2 . . . . 24 LYS HB2 . 11157 1
204 . 1 1 24 24 LYS HB3 H 1 1.408 0.030 . 2 . . . . 24 LYS HB3 . 11157 1
205 . 1 1 24 24 LYS HD2 H 1 1.483 0.030 . 1 . . . . 24 LYS HD2 . 11157 1
206 . 1 1 24 24 LYS HD3 H 1 1.483 0.030 . 1 . . . . 24 LYS HD3 . 11157 1
207 . 1 1 24 24 LYS HE2 H 1 2.918 0.030 . 1 . . . . 24 LYS HE2 . 11157 1
208 . 1 1 24 24 LYS HE3 H 1 2.918 0.030 . 1 . . . . 24 LYS HE3 . 11157 1
209 . 1 1 24 24 LYS HG2 H 1 1.061 0.030 . 2 . . . . 24 LYS HG2 . 11157 1
210 . 1 1 24 24 LYS HG3 H 1 1.013 0.030 . 2 . . . . 24 LYS HG3 . 11157 1
211 . 1 1 24 24 LYS C C 13 176.871 0.300 . 1 . . . . 24 LYS C . 11157 1
212 . 1 1 24 24 LYS CA C 13 57.007 0.300 . 1 . . . . 24 LYS CA . 11157 1
213 . 1 1 24 24 LYS CB C 13 38.248 0.300 . 1 . . . . 24 LYS CB . 11157 1
214 . 1 1 24 24 LYS CD C 13 31.684 0.300 . 1 . . . . 24 LYS CD . 11157 1
215 . 1 1 24 24 LYS CE C 13 44.523 0.300 . 1 . . . . 24 LYS CE . 11157 1
216 . 1 1 24 24 LYS CG C 13 26.084 0.300 . 1 . . . . 24 LYS CG . 11157 1
217 . 1 1 24 24 LYS N N 15 115.727 0.300 . 1 . . . . 24 LYS N . 11157 1
218 . 1 1 25 25 PHE H H 1 8.212 0.030 . 1 . . . . 25 PHE H . 11157 1
219 . 1 1 25 25 PHE HA H 1 4.746 0.030 . 1 . . . . 25 PHE HA . 11157 1
220 . 1 1 25 25 PHE HB2 H 1 2.908 0.030 . 2 . . . . 25 PHE HB2 . 11157 1
221 . 1 1 25 25 PHE HB3 H 1 4.173 0.030 . 2 . . . . 25 PHE HB3 . 11157 1
222 . 1 1 25 25 PHE HD1 H 1 7.024 0.030 . 1 . . . . 25 PHE HD1 . 11157 1
223 . 1 1 25 25 PHE HD2 H 1 7.024 0.030 . 1 . . . . 25 PHE HD2 . 11157 1
224 . 1 1 25 25 PHE HE1 H 1 7.385 0.030 . 1 . . . . 25 PHE HE1 . 11157 1
225 . 1 1 25 25 PHE HE2 H 1 7.385 0.030 . 1 . . . . 25 PHE HE2 . 11157 1
226 . 1 1 25 25 PHE HZ H 1 7.175 0.030 . 1 . . . . 25 PHE HZ . 11157 1
227 . 1 1 25 25 PHE C C 13 182.009 0.300 . 1 . . . . 25 PHE C . 11157 1
228 . 1 1 25 25 PHE CA C 13 62.410 0.300 . 1 . . . . 25 PHE CA . 11157 1
229 . 1 1 25 25 PHE CB C 13 44.630 0.300 . 1 . . . . 25 PHE CB . 11157 1
230 . 1 1 25 25 PHE CD1 C 13 133.717 0.300 . 1 . . . . 25 PHE CD1 . 11157 1
231 . 1 1 25 25 PHE CD2 C 13 133.717 0.300 . 1 . . . . 25 PHE CD2 . 11157 1
232 . 1 1 25 25 PHE CE1 C 13 134.411 0.300 . 1 . . . . 25 PHE CE1 . 11157 1
233 . 1 1 25 25 PHE CE2 C 13 134.411 0.300 . 1 . . . . 25 PHE CE2 . 11157 1
234 . 1 1 25 25 PHE CZ C 13 132.366 0.300 . 1 . . . . 25 PHE CZ . 11157 1
235 . 1 1 25 25 PHE N N 15 118.937 0.300 . 1 . . . . 25 PHE N . 11157 1
236 . 1 1 26 26 LEU H H 1 9.193 0.030 . 1 . . . . 26 LEU H . 11157 1
237 . 1 1 26 26 LEU HA H 1 4.183 0.030 . 1 . . . . 26 LEU HA . 11157 1
238 . 1 1 26 26 LEU HB2 H 1 1.669 0.030 . 2 . . . . 26 LEU HB2 . 11157 1
239 . 1 1 26 26 LEU HB3 H 1 1.929 0.030 . 2 . . . . 26 LEU HB3 . 11157 1
240 . 1 1 26 26 LEU HD11 H 1 1.042 0.030 . 1 . . . . 26 LEU HD1 . 11157 1
241 . 1 1 26 26 LEU HD12 H 1 1.042 0.030 . 1 . . . . 26 LEU HD1 . 11157 1
242 . 1 1 26 26 LEU HD13 H 1 1.042 0.030 . 1 . . . . 26 LEU HD1 . 11157 1
243 . 1 1 26 26 LEU HD21 H 1 0.891 0.030 . 1 . . . . 26 LEU HD2 . 11157 1
244 . 1 1 26 26 LEU HD22 H 1 0.891 0.030 . 1 . . . . 26 LEU HD2 . 11157 1
245 . 1 1 26 26 LEU HD23 H 1 0.891 0.030 . 1 . . . . 26 LEU HD2 . 11157 1
246 . 1 1 26 26 LEU HG H 1 1.959 0.030 . 1 . . . . 26 LEU HG . 11157 1
247 . 1 1 26 26 LEU C C 13 179.744 0.300 . 1 . . . . 26 LEU C . 11157 1
248 . 1 1 26 26 LEU CA C 13 59.428 0.300 . 1 . . . . 26 LEU CA . 11157 1
249 . 1 1 26 26 LEU CB C 13 44.759 0.300 . 1 . . . . 26 LEU CB . 11157 1
250 . 1 1 26 26 LEU CD1 C 13 28.292 0.300 . 2 . . . . 26 LEU CD1 . 11157 1
251 . 1 1 26 26 LEU CD2 C 13 25.002 0.300 . 2 . . . . 26 LEU CD2 . 11157 1
252 . 1 1 26 26 LEU CG C 13 29.397 0.300 . 1 . . . . 26 LEU CG . 11157 1
253 . 1 1 26 26 LEU N N 15 122.951 0.300 . 1 . . . . 26 LEU N . 11157 1
254 . 1 1 27 27 CYS H H 1 8.603 0.030 . 1 . . . . 27 CYS H . 11157 1
255 . 1 1 27 27 CYS HA H 1 4.360 0.030 . 1 . . . . 27 CYS HA . 11157 1
256 . 1 1 27 27 CYS HB2 H 1 3.062 0.030 . 2 . . . . 27 CYS HB2 . 11157 1
257 . 1 1 27 27 CYS HB3 H 1 2.939 0.030 . 2 . . . . 27 CYS HB3 . 11157 1
258 . 1 1 27 27 CYS C C 13 179.646 0.300 . 1 . . . . 27 CYS C . 11157 1
259 . 1 1 27 27 CYS CA C 13 57.484 0.300 . 1 . . . . 27 CYS CA . 11157 1
260 . 1 1 27 27 CYS CB C 13 32.633 0.300 . 1 . . . . 27 CYS CB . 11157 1
261 . 1 1 27 27 CYS N N 15 116.678 0.300 . 1 . . . . 27 CYS N . 11157 1
262 . 1 1 28 28 CYS H H 1 7.431 0.030 . 1 . . . . 28 CYS H . 11157 1
263 . 1 1 28 28 CYS HA H 1 5.032 0.030 . 1 . . . . 28 CYS HA . 11157 1
264 . 1 1 28 28 CYS HB2 H 1 2.736 0.030 . 2 . . . . 28 CYS HB2 . 11157 1
265 . 1 1 28 28 CYS HB3 H 1 3.357 0.030 . 2 . . . . 28 CYS HB3 . 11157 1
266 . 1 1 28 28 CYS C C 13 178.312 0.300 . 1 . . . . 28 CYS C . 11157 1
267 . 1 1 28 28 CYS CA C 13 59.158 0.300 . 1 . . . . 28 CYS CA . 11157 1
268 . 1 1 28 28 CYS CB C 13 34.665 0.300 . 1 . . . . 28 CYS CB . 11157 1
269 . 1 1 28 28 CYS N N 15 114.031 0.300 . 1 . . . . 28 CYS N . 11157 1
270 . 1 1 29 29 GLN H H 1 8.256 0.030 . 1 . . . . 29 GLN H . 11157 1
271 . 1 1 29 29 GLN HA H 1 4.087 0.030 . 1 . . . . 29 GLN HA . 11157 1
272 . 1 1 29 29 GLN HB2 H 1 2.458 0.030 . 2 . . . . 29 GLN HB2 . 11157 1
273 . 1 1 29 29 GLN HB3 H 1 2.393 0.030 . 2 . . . . 29 GLN HB3 . 11157 1
274 . 1 1 29 29 GLN HE21 H 1 7.366 0.030 . 2 . . . . 29 GLN HE21 . 11157 1
275 . 1 1 29 29 GLN HE22 H 1 6.663 0.030 . 2 . . . . 29 GLN HE22 . 11157 1
276 . 1 1 29 29 GLN HG2 H 1 2.338 0.030 . 2 . . . . 29 GLN HG2 . 11157 1
277 . 1 1 29 29 GLN HG3 H 1 2.254 0.030 . 2 . . . . 29 GLN HG3 . 11157 1
278 . 1 1 29 29 GLN C C 13 177.004 0.300 . 1 . . . . 29 GLN C . 11157 1
279 . 1 1 29 29 GLN CA C 13 60.191 0.300 . 1 . . . . 29 GLN CA . 11157 1
280 . 1 1 29 29 GLN CB C 13 27.690 0.300 . 1 . . . . 29 GLN CB . 11157 1
281 . 1 1 29 29 GLN CG C 13 36.342 0.300 . 1 . . . . 29 GLN CG . 11157 1
282 . 1 1 29 29 GLN N N 15 116.639 0.300 . 1 . . . . 29 GLN N . 11157 1
283 . 1 1 29 29 GLN NE2 N 15 113.333 0.300 . 1 . . . . 29 GLN NE2 . 11157 1
284 . 1 1 30 30 GLN H H 1 7.447 0.030 . 1 . . . . 30 GLN H . 11157 1
285 . 1 1 30 30 GLN HA H 1 4.600 0.030 . 1 . . . . 30 GLN HA . 11157 1
286 . 1 1 30 30 GLN HB2 H 1 2.415 0.030 . 2 . . . . 30 GLN HB2 . 11157 1
287 . 1 1 30 30 GLN HB3 H 1 2.225 0.030 . 2 . . . . 30 GLN HB3 . 11157 1
288 . 1 1 30 30 GLN HE21 H 1 7.202 0.030 . 2 . . . . 30 GLN HE21 . 11157 1
289 . 1 1 30 30 GLN HE22 H 1 8.375 0.030 . 2 . . . . 30 GLN HE22 . 11157 1
290 . 1 1 30 30 GLN HG2 H 1 2.479 0.030 . 2 . . . . 30 GLN HG2 . 11157 1
291 . 1 1 30 30 GLN HG3 H 1 2.809 0.030 . 2 . . . . 30 GLN HG3 . 11157 1
292 . 1 1 30 30 GLN C C 13 179.135 0.300 . 1 . . . . 30 GLN C . 11157 1
293 . 1 1 30 30 GLN CA C 13 60.544 0.300 . 1 . . . . 30 GLN CA . 11157 1
294 . 1 1 30 30 GLN CB C 13 33.183 0.300 . 1 . . . . 30 GLN CB . 11157 1
295 . 1 1 30 30 GLN CG C 13 38.561 0.300 . 1 . . . . 30 GLN CG . 11157 1
296 . 1 1 30 30 GLN N N 15 117.834 0.300 . 1 . . . . 30 GLN N . 11157 1
297 . 1 1 30 30 GLN NE2 N 15 115.028 0.300 . 1 . . . . 30 GLN NE2 . 11157 1
298 . 1 1 31 31 SER H H 1 8.745 0.030 . 1 . . . . 31 SER H . 11157 1
299 . 1 1 31 31 SER HA H 1 5.114 0.030 . 1 . . . . 31 SER HA . 11157 1
300 . 1 1 31 31 SER HB2 H 1 3.909 0.030 . 2 . . . . 31 SER HB2 . 11157 1
301 . 1 1 31 31 SER HB3 H 1 4.282 0.030 . 2 . . . . 31 SER HB3 . 11157 1
302 . 1 1 31 31 SER C C 13 175.481 0.300 . 1 . . . . 31 SER C . 11157 1
303 . 1 1 31 31 SER CA C 13 60.773 0.300 . 1 . . . . 31 SER CA . 11157 1
304 . 1 1 31 31 SER CB C 13 66.657 0.300 . 1 . . . . 31 SER CB . 11157 1
305 . 1 1 31 31 SER N N 15 116.693 0.300 . 1 . . . . 31 SER N . 11157 1
306 . 1 1 32 32 CYS H H 1 7.509 0.030 . 1 . . . . 32 CYS H . 11157 1
307 . 1 1 32 32 CYS HA H 1 4.681 0.030 . 1 . . . . 32 CYS HA . 11157 1
308 . 1 1 32 32 CYS HB2 H 1 3.094 0.030 . 2 . . . . 32 CYS HB2 . 11157 1
309 . 1 1 32 32 CYS HB3 H 1 2.867 0.030 . 2 . . . . 32 CYS HB3 . 11157 1
310 . 1 1 32 32 CYS C C 13 177.768 0.300 . 1 . . . . 32 CYS C . 11157 1
311 . 1 1 32 32 CYS CA C 13 60.097 0.300 . 1 . . . . 32 CYS CA . 11157 1
312 . 1 1 32 32 CYS CB C 13 31.290 0.300 . 1 . . . . 32 CYS CB . 11157 1
313 . 1 1 32 32 CYS N N 15 120.240 0.300 . 1 . . . . 32 CYS N . 11157 1
314 . 1 1 33 33 LYS H H 1 8.732 0.030 . 1 . . . . 33 LYS H . 11157 1
315 . 1 1 33 33 LYS HA H 1 3.448 0.030 . 1 . . . . 33 LYS HA . 11157 1
316 . 1 1 33 33 LYS HB2 H 1 1.140 0.030 . 2 . . . . 33 LYS HB2 . 11157 1
317 . 1 1 33 33 LYS HB3 H 1 1.337 0.030 . 2 . . . . 33 LYS HB3 . 11157 1
318 . 1 1 33 33 LYS HD2 H 1 1.260 0.030 . 2 . . . . 33 LYS HD2 . 11157 1
319 . 1 1 33 33 LYS HD3 H 1 1.230 0.030 . 2 . . . . 33 LYS HD3 . 11157 1
320 . 1 1 33 33 LYS HE2 H 1 2.652 0.030 . 1 . . . . 33 LYS HE2 . 11157 1
321 . 1 1 33 33 LYS HE3 H 1 2.652 0.030 . 1 . . . . 33 LYS HE3 . 11157 1
322 . 1 1 33 33 LYS HG2 H 1 0.665 0.030 . 1 . . . . 33 LYS HG2 . 11157 1
323 . 1 1 33 33 LYS HG3 H 1 0.665 0.030 . 1 . . . . 33 LYS HG3 . 11157 1
324 . 1 1 33 33 LYS C C 13 178.370 0.300 . 1 . . . . 33 LYS C . 11157 1
325 . 1 1 33 33 LYS CA C 13 61.348 0.300 . 1 . . . . 33 LYS CA . 11157 1
326 . 1 1 33 33 LYS CB C 13 34.127 0.300 . 1 . . . . 33 LYS CB . 11157 1
327 . 1 1 33 33 LYS CD C 13 31.503 0.300 . 1 . . . . 33 LYS CD . 11157 1
328 . 1 1 33 33 LYS CE C 13 44.232 0.300 . 1 . . . . 33 LYS CE . 11157 1
329 . 1 1 33 33 LYS CG C 13 27.323 0.300 . 1 . . . . 33 LYS CG . 11157 1
330 . 1 1 33 33 LYS N N 15 129.550 0.300 . 1 . . . . 33 LYS N . 11157 1
331 . 1 1 34 34 ALA H H 1 8.230 0.030 . 1 . . . . 34 ALA H . 11157 1
332 . 1 1 34 34 ALA HA H 1 4.530 0.030 . 1 . . . . 34 ALA HA . 11157 1
333 . 1 1 34 34 ALA HB1 H 1 1.402 0.030 . 1 . . . . 34 ALA HB . 11157 1
334 . 1 1 34 34 ALA HB2 H 1 1.402 0.030 . 1 . . . . 34 ALA HB . 11157 1
335 . 1 1 34 34 ALA HB3 H 1 1.402 0.030 . 1 . . . . 34 ALA HB . 11157 1
336 . 1 1 34 34 ALA CA C 13 53.480 0.300 . 1 . . . . 34 ALA CA . 11157 1
337 . 1 1 34 34 ALA CB C 13 21.030 0.300 . 1 . . . . 34 ALA CB . 11157 1
338 . 1 1 35 35 ALA H H 1 7.840 0.030 . 1 . . . . 35 ALA H . 11157 1
339 . 1 1 35 35 ALA HA H 1 4.492 0.030 . 1 . . . . 35 ALA HA . 11157 1
340 . 1 1 35 35 ALA HB1 H 1 1.583 0.030 . 1 . . . . 35 ALA HB . 11157 1
341 . 1 1 35 35 ALA HB2 H 1 1.583 0.030 . 1 . . . . 35 ALA HB . 11157 1
342 . 1 1 35 35 ALA HB3 H 1 1.583 0.030 . 1 . . . . 35 ALA HB . 11157 1
343 . 1 1 35 35 ALA CA C 13 53.417 0.300 . 1 . . . . 35 ALA CA . 11157 1
344 . 1 1 35 35 ALA CB C 13 20.011 0.300 . 1 . . . . 35 ALA CB . 11157 1
345 . 1 1 35 35 ALA N N 15 124.638 0.300 . 1 . . . . 35 ALA N . 11157 1
346 . 1 1 36 36 PRO HA H 1 4.317 0.030 . 1 . . . . 36 PRO HA . 11157 1
347 . 1 1 36 36 PRO HB2 H 1 1.894 0.030 . 2 . . . . 36 PRO HB2 . 11157 1
348 . 1 1 36 36 PRO HB3 H 1 2.318 0.030 . 2 . . . . 36 PRO HB3 . 11157 1
349 . 1 1 36 36 PRO HD2 H 1 3.919 0.030 . 2 . . . . 36 PRO HD2 . 11157 1
350 . 1 1 36 36 PRO HD3 H 1 3.716 0.030 . 2 . . . . 36 PRO HD3 . 11157 1
351 . 1 1 36 36 PRO HG2 H 1 2.115 0.030 . 2 . . . . 36 PRO HG2 . 11157 1
352 . 1 1 36 36 PRO HG3 H 1 2.063 0.030 . 2 . . . . 36 PRO HG3 . 11157 1
353 . 1 1 36 36 PRO C C 13 178.296 0.300 . 1 . . . . 36 PRO C . 11157 1
354 . 1 1 36 36 PRO CA C 13 65.337 0.300 . 1 . . . . 36 PRO CA . 11157 1
355 . 1 1 36 36 PRO CB C 13 34.475 0.300 . 1 . . . . 36 PRO CB . 11157 1
356 . 1 1 36 36 PRO CD C 13 53.041 0.300 . 1 . . . . 36 PRO CD . 11157 1
357 . 1 1 36 36 PRO CG C 13 29.909 0.300 . 1 . . . . 36 PRO CG . 11157 1
358 . 1 1 37 37 GLY H H 1 8.374 0.030 . 1 . . . . 37 GLY H . 11157 1
359 . 1 1 37 37 GLY HA2 H 1 2.547 0.030 . 2 . . . . 37 GLY HA2 . 11157 1
360 . 1 1 37 37 GLY HA3 H 1 1.419 0.030 . 2 . . . . 37 GLY HA3 . 11157 1
361 . 1 1 37 37 GLY C C 13 173.013 0.300 . 1 . . . . 37 GLY C . 11157 1
362 . 1 1 37 37 GLY CA C 13 47.427 0.300 . 1 . . . . 37 GLY CA . 11157 1
363 . 1 1 37 37 GLY N N 15 106.207 0.300 . 1 . . . . 37 GLY N . 11157 1
364 . 1 1 38 38 CYS H H 1 6.342 0.030 . 1 . . . . 38 CYS H . 11157 1
365 . 1 1 38 38 CYS HA H 1 4.574 0.030 . 1 . . . . 38 CYS HA . 11157 1
366 . 1 1 38 38 CYS HB2 H 1 2.612 0.030 . 2 . . . . 38 CYS HB2 . 11157 1
367 . 1 1 38 38 CYS HB3 H 1 3.103 0.030 . 2 . . . . 38 CYS HB3 . 11157 1
368 . 1 1 38 38 CYS C C 13 178.040 0.300 . 1 . . . . 38 CYS C . 11157 1
369 . 1 1 38 38 CYS CA C 13 58.742 0.300 . 1 . . . . 38 CYS CA . 11157 1
370 . 1 1 38 38 CYS CB C 13 35.337 0.300 . 1 . . . . 38 CYS CB . 11157 1
371 . 1 1 38 38 CYS N N 15 118.017 0.300 . 1 . . . . 38 CYS N . 11157 1
372 . 1 1 39 39 THR H H 1 8.610 0.030 . 1 . . . . 39 THR H . 11157 1
373 . 1 1 39 39 THR HA H 1 4.384 0.030 . 1 . . . . 39 THR HA . 11157 1
374 . 1 1 39 39 THR HB H 1 3.183 0.030 . 1 . . . . 39 THR HB . 11157 1
375 . 1 1 39 39 THR HG21 H 1 1.106 0.030 . 1 . . . . 39 THR HG2 . 11157 1
376 . 1 1 39 39 THR HG22 H 1 1.106 0.030 . 1 . . . . 39 THR HG2 . 11157 1
377 . 1 1 39 39 THR HG23 H 1 1.106 0.030 . 1 . . . . 39 THR HG2 . 11157 1
378 . 1 1 39 39 THR C C 13 174.495 0.300 . 1 . . . . 39 THR C . 11157 1
379 . 1 1 39 39 THR CA C 13 64.333 0.300 . 1 . . . . 39 THR CA . 11157 1
380 . 1 1 39 39 THR CB C 13 72.794 0.300 . 1 . . . . 39 THR CB . 11157 1
381 . 1 1 39 39 THR CG2 C 13 23.170 0.300 . 1 . . . . 39 THR CG2 . 11157 1
382 . 1 1 39 39 THR N N 15 122.374 0.300 . 1 . . . . 39 THR N . 11157 1
383 . 1 1 40 40 LEU H H 1 8.689 0.030 . 1 . . . . 40 LEU H . 11157 1
384 . 1 1 40 40 LEU HA H 1 4.577 0.030 . 1 . . . . 40 LEU HA . 11157 1
385 . 1 1 40 40 LEU HB2 H 1 1.641 0.030 . 2 . . . . 40 LEU HB2 . 11157 1
386 . 1 1 40 40 LEU HB3 H 1 1.586 0.030 . 2 . . . . 40 LEU HB3 . 11157 1
387 . 1 1 40 40 LEU HD11 H 1 0.953 0.030 . 1 . . . . 40 LEU HD1 . 11157 1
388 . 1 1 40 40 LEU HD12 H 1 0.953 0.030 . 1 . . . . 40 LEU HD1 . 11157 1
389 . 1 1 40 40 LEU HD13 H 1 0.953 0.030 . 1 . . . . 40 LEU HD1 . 11157 1
390 . 1 1 40 40 LEU HD21 H 1 0.884 0.030 . 1 . . . . 40 LEU HD2 . 11157 1
391 . 1 1 40 40 LEU HD22 H 1 0.884 0.030 . 1 . . . . 40 LEU HD2 . 11157 1
392 . 1 1 40 40 LEU HD23 H 1 0.884 0.030 . 1 . . . . 40 LEU HD2 . 11157 1
393 . 1 1 40 40 LEU HG H 1 1.603 0.030 . 1 . . . . 40 LEU HG . 11157 1
394 . 1 1 40 40 LEU C C 13 179.185 0.300 . 1 . . . . 40 LEU C . 11157 1
395 . 1 1 40 40 LEU CA C 13 57.566 0.300 . 1 . . . . 40 LEU CA . 11157 1
396 . 1 1 40 40 LEU CB C 13 45.295 0.300 . 1 . . . . 40 LEU CB . 11157 1
397 . 1 1 40 40 LEU CD1 C 13 27.193 0.300 . 2 . . . . 40 LEU CD1 . 11157 1
398 . 1 1 40 40 LEU CD2 C 13 27.061 0.300 . 2 . . . . 40 LEU CD2 . 11157 1
399 . 1 1 40 40 LEU CG C 13 29.405 0.300 . 1 . . . . 40 LEU CG . 11157 1
400 . 1 1 40 40 LEU N N 15 127.411 0.300 . 1 . . . . 40 LEU N . 11157 1
401 . 1 1 41 41 TRP H H 1 8.846 0.030 . 1 . . . . 41 TRP H . 11157 1
402 . 1 1 41 41 TRP HA H 1 4.673 0.030 . 1 . . . . 41 TRP HA . 11157 1
403 . 1 1 41 41 TRP HB2 H 1 3.018 0.030 . 2 . . . . 41 TRP HB2 . 11157 1
404 . 1 1 41 41 TRP HB3 H 1 3.259 0.030 . 2 . . . . 41 TRP HB3 . 11157 1
405 . 1 1 41 41 TRP HD1 H 1 6.969 0.030 . 1 . . . . 41 TRP HD1 . 11157 1
406 . 1 1 41 41 TRP HE1 H 1 9.973 0.030 . 1 . . . . 41 TRP HE1 . 11157 1
407 . 1 1 41 41 TRP HE3 H 1 7.202 0.030 . 1 . . . . 41 TRP HE3 . 11157 1
408 . 1 1 41 41 TRP HH2 H 1 7.098 0.030 . 1 . . . . 41 TRP HH2 . 11157 1
409 . 1 1 41 41 TRP HZ2 H 1 7.323 0.030 . 1 . . . . 41 TRP HZ2 . 11157 1
410 . 1 1 41 41 TRP HZ3 H 1 6.906 0.030 . 1 . . . . 41 TRP HZ3 . 11157 1
411 . 1 1 41 41 TRP C C 13 177.811 0.300 . 1 . . . . 41 TRP C . 11157 1
412 . 1 1 41 41 TRP CA C 13 60.405 0.300 . 1 . . . . 41 TRP CA . 11157 1
413 . 1 1 41 41 TRP CB C 13 32.215 0.300 . 1 . . . . 41 TRP CB . 11157 1
414 . 1 1 41 41 TRP CD1 C 13 129.045 0.300 . 1 . . . . 41 TRP CD1 . 11157 1
415 . 1 1 41 41 TRP CE3 C 13 122.782 0.300 . 1 . . . . 41 TRP CE3 . 11157 1
416 . 1 1 41 41 TRP CH2 C 13 126.758 0.300 . 1 . . . . 41 TRP CH2 . 11157 1
417 . 1 1 41 41 TRP CZ2 C 13 116.699 0.300 . 1 . . . . 41 TRP CZ2 . 11157 1
418 . 1 1 41 41 TRP CZ3 C 13 124.056 0.300 . 1 . . . . 41 TRP CZ3 . 11157 1
419 . 1 1 41 41 TRP N N 15 125.930 0.300 . 1 . . . . 41 TRP N . 11157 1
420 . 1 1 41 41 TRP NE1 N 15 129.644 0.300 . 1 . . . . 41 TRP NE1 . 11157 1
421 . 1 1 42 42 GLU H H 1 7.990 0.030 . 1 . . . . 42 GLU H . 11157 1
422 . 1 1 42 42 GLU HA H 1 4.156 0.030 . 1 . . . . 42 GLU HA . 11157 1
423 . 1 1 42 42 GLU HB2 H 1 1.872 0.030 . 2 . . . . 42 GLU HB2 . 11157 1
424 . 1 1 42 42 GLU HB3 H 1 1.736 0.030 . 2 . . . . 42 GLU HB3 . 11157 1
425 . 1 1 42 42 GLU HG2 H 1 2.091 0.030 . 2 . . . . 42 GLU HG2 . 11157 1
426 . 1 1 42 42 GLU C C 13 177.273 0.300 . 1 . . . . 42 GLU C . 11157 1
427 . 1 1 42 42 GLU CA C 13 58.287 0.300 . 1 . . . . 42 GLU CA . 11157 1
428 . 1 1 42 42 GLU CB C 13 33.321 0.300 . 1 . . . . 42 GLU CB . 11157 1
429 . 1 1 42 42 GLU CG C 13 38.620 0.300 . 1 . . . . 42 GLU CG . 11157 1
430 . 1 1 42 42 GLU N N 15 124.833 0.300 . 1 . . . . 42 GLU N . 11157 1
431 . 1 1 43 43 ALA H H 1 7.839 0.030 . 1 . . . . 43 ALA H . 11157 1
432 . 1 1 43 43 ALA HA H 1 3.971 0.030 . 1 . . . . 43 ALA HA . 11157 1
433 . 1 1 43 43 ALA HB1 H 1 1.218 0.030 . 1 . . . . 43 ALA HB . 11157 1
434 . 1 1 43 43 ALA HB2 H 1 1.218 0.030 . 1 . . . . 43 ALA HB . 11157 1
435 . 1 1 43 43 ALA HB3 H 1 1.218 0.030 . 1 . . . . 43 ALA HB . 11157 1
436 . 1 1 43 43 ALA C C 13 179.452 0.300 . 1 . . . . 43 ALA C . 11157 1
437 . 1 1 43 43 ALA CA C 13 54.611 0.300 . 1 . . . . 43 ALA CA . 11157 1
438 . 1 1 43 43 ALA CB C 13 21.395 0.300 . 1 . . . . 43 ALA CB . 11157 1
439 . 1 1 43 43 ALA N N 15 124.629 0.300 . 1 . . . . 43 ALA N . 11157 1
440 . 1 1 44 44 TYR H H 1 8.094 0.030 . 1 . . . . 44 TYR H . 11157 1
441 . 1 1 44 44 TYR HA H 1 4.474 0.030 . 1 . . . . 44 TYR HA . 11157 1
442 . 1 1 44 44 TYR HB2 H 1 2.978 0.030 . 2 . . . . 44 TYR HB2 . 11157 1
443 . 1 1 44 44 TYR HB3 H 1 2.947 0.030 . 2 . . . . 44 TYR HB3 . 11157 1
444 . 1 1 44 44 TYR HD1 H 1 7.073 0.030 . 1 . . . . 44 TYR HD1 . 11157 1
445 . 1 1 44 44 TYR HD2 H 1 7.073 0.030 . 1 . . . . 44 TYR HD2 . 11157 1
446 . 1 1 44 44 TYR HE1 H 1 6.792 0.030 . 1 . . . . 44 TYR HE1 . 11157 1
447 . 1 1 44 44 TYR HE2 H 1 6.792 0.030 . 1 . . . . 44 TYR HE2 . 11157 1
448 . 1 1 44 44 TYR C C 13 178.118 0.300 . 1 . . . . 44 TYR C . 11157 1
449 . 1 1 44 44 TYR CA C 13 60.507 0.300 . 1 . . . . 44 TYR CA . 11157 1
450 . 1 1 44 44 TYR CB C 13 41.089 0.300 . 1 . . . . 44 TYR CB . 11157 1
451 . 1 1 44 44 TYR CD1 C 13 135.711 0.300 . 1 . . . . 44 TYR CD1 . 11157 1
452 . 1 1 44 44 TYR CD2 C 13 135.711 0.300 . 1 . . . . 44 TYR CD2 . 11157 1
453 . 1 1 44 44 TYR CE1 C 13 120.595 0.300 . 1 . . . . 44 TYR CE1 . 11157 1
454 . 1 1 44 44 TYR CE2 C 13 120.595 0.300 . 1 . . . . 44 TYR CE2 . 11157 1
455 . 1 1 44 44 TYR N N 15 120.058 0.300 . 1 . . . . 44 TYR N . 11157 1
456 . 1 1 45 45 SER H H 1 8.174 0.030 . 1 . . . . 45 SER H . 11157 1
457 . 1 1 45 45 SER HA H 1 4.427 0.030 . 1 . . . . 45 SER HA . 11157 1
458 . 1 1 45 45 SER HB2 H 1 3.772 0.030 . 2 . . . . 45 SER HB2 . 11157 1
459 . 1 1 45 45 SER HB3 H 1 3.727 0.030 . 2 . . . . 45 SER HB3 . 11157 1
460 . 1 1 45 45 SER C C 13 176.331 0.300 . 1 . . . . 45 SER C . 11157 1
461 . 1 1 45 45 SER CA C 13 60.108 0.300 . 1 . . . . 45 SER CA . 11157 1
462 . 1 1 45 45 SER CB C 13 66.299 0.300 . 1 . . . . 45 SER CB . 11157 1
463 . 1 1 45 45 SER N N 15 119.563 0.300 . 1 . . . . 45 SER N . 11157 1
464 . 1 1 46 46 GLY H H 1 7.328 0.030 . 1 . . . . 46 GLY H . 11157 1
465 . 1 1 46 46 GLY HA2 H 1 3.996 0.030 . 2 . . . . 46 GLY HA2 . 11157 1
466 . 1 1 46 46 GLY C C 13 173.669 0.300 . 1 . . . . 46 GLY C . 11157 1
467 . 1 1 46 46 GLY CA C 13 46.892 0.300 . 1 . . . . 46 GLY CA . 11157 1
468 . 1 1 46 46 GLY N N 15 110.368 0.300 . 1 . . . . 46 GLY N . 11157 1
469 . 1 1 47 47 PRO HA H 1 4.498 0.030 . 1 . . . . 47 PRO HA . 11157 1
470 . 1 1 47 47 PRO HB2 H 1 2.308 0.030 . 2 . . . . 47 PRO HB2 . 11157 1
471 . 1 1 47 47 PRO HB3 H 1 1.998 0.030 . 2 . . . . 47 PRO HB3 . 11157 1
472 . 1 1 47 47 PRO HD2 H 1 3.623 0.030 . 2 . . . . 47 PRO HD2 . 11157 1
473 . 1 1 47 47 PRO HD3 H 1 3.592 0.030 . 2 . . . . 47 PRO HD3 . 11157 1
474 . 1 1 47 47 PRO HG2 H 1 2.039 0.030 . 1 . . . . 47 PRO HG2 . 11157 1
475 . 1 1 47 47 PRO HG3 H 1 2.039 0.030 . 1 . . . . 47 PRO HG3 . 11157 1
476 . 1 1 47 47 PRO CA C 13 65.471 0.300 . 1 . . . . 47 PRO CA . 11157 1
477 . 1 1 47 47 PRO CB C 13 34.513 0.300 . 1 . . . . 47 PRO CB . 11157 1
478 . 1 1 47 47 PRO CD C 13 52.016 0.300 . 1 . . . . 47 PRO CD . 11157 1
479 . 1 1 47 47 PRO CG C 13 29.518 0.300 . 1 . . . . 47 PRO CG . 11157 1
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