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 25221
_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 '3D 1H-15N NOESY' . . . 25221 1
2 '3D 1H-13C NOESY' . . . 25221 1
3 '3D HNCA' . . . 25221 1
4 '3D CBCA(CO)NH' . . . 25221 1
5 '3D HCCH-TOCSY' . . . 25221 1
6 '3D HBHA(CO)NH' . . . 25221 1
8 '3D HNCO' . . . 25221 1
9 '2D 1H-15N HSQC' . . . 25221 1
10 '2D 1H-13C HSQC' . . . 25221 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 THR HA H 1 3.907 0.04 . 1 . . . A 222 THR HA . 25221 1
2 . 1 1 1 1 THR HB H 1 3.744 0.04 . 1 . . . A 222 THR HB . 25221 1
3 . 1 1 1 1 THR HG21 H 1 0.781 0.04 . 1 . . . A 222 THR HG21 . 25221 1
4 . 1 1 1 1 THR HG22 H 1 0.781 0.04 . 1 . . . A 222 THR HG22 . 25221 1
5 . 1 1 1 1 THR HG23 H 1 0.781 0.04 . 1 . . . A 222 THR HG23 . 25221 1
6 . 1 1 1 1 THR CA C 13 63.110 0.40 . 1 . . . A 222 THR CA . 25221 1
7 . 1 1 1 1 THR CB C 13 69.516 0.40 . 1 . . . A 222 THR CB . 25221 1
8 . 1 1 1 1 THR CG2 C 13 21.694 0.40 . 1 . . . A 222 THR CG2 . 25221 1
9 . 1 1 2 2 LEU H H 1 7.948 0.04 . 1 . . . A 223 LEU H . 25221 1
10 . 1 1 2 2 LEU HA H 1 4.037 0.04 . 1 . . . A 223 LEU HA . 25221 1
11 . 1 1 2 2 LEU HB2 H 1 1.509 0.04 . 2 . . . A 223 LEU HB2 . 25221 1
12 . 1 1 2 2 LEU HB3 H 1 0.574 0.04 . 2 . . . A 223 LEU HB3 . 25221 1
13 . 1 1 2 2 LEU HG H 1 1.494 0.04 . 1 . . . A 223 LEU HG . 25221 1
14 . 1 1 2 2 LEU HD11 H 1 0.773 0.04 . 2 . . . A 223 LEU HD11 . 25221 1
15 . 1 1 2 2 LEU HD12 H 1 0.773 0.04 . 2 . . . A 223 LEU HD12 . 25221 1
16 . 1 1 2 2 LEU HD13 H 1 0.773 0.04 . 2 . . . A 223 LEU HD13 . 25221 1
17 . 1 1 2 2 LEU HD21 H 1 0.580 0.04 . 2 . . . A 223 LEU HD21 . 25221 1
18 . 1 1 2 2 LEU HD22 H 1 0.580 0.04 . 2 . . . A 223 LEU HD22 . 25221 1
19 . 1 1 2 2 LEU HD23 H 1 0.580 0.04 . 2 . . . A 223 LEU HD23 . 25221 1
20 . 1 1 2 2 LEU C C 13 175.379 0.40 . 1 . . . A 223 LEU C . 25221 1
21 . 1 1 2 2 LEU CA C 13 53.419 0.40 . 1 . . . A 223 LEU CA . 25221 1
22 . 1 1 2 2 LEU CB C 13 42.760 0.40 . 1 . . . A 223 LEU CB . 25221 1
23 . 1 1 2 2 LEU CG C 13 26.185 0.40 . 1 . . . A 223 LEU CG . 25221 1
24 . 1 1 2 2 LEU CD1 C 13 25.037 0.40 . 2 . . . A 223 LEU CD1 . 25221 1
25 . 1 1 2 2 LEU CD2 C 13 21.878 0.40 . 2 . . . A 223 LEU CD2 . 25221 1
26 . 1 1 2 2 LEU N N 15 123.588 0.40 . 1 . . . A 223 LEU N . 25221 1
27 . 1 1 3 3 TYR H H 1 8.325 0.04 . 1 . . . A 224 TYR H . 25221 1
28 . 1 1 3 3 TYR HA H 1 4.859 0.04 . 1 . . . A 224 TYR HA . 25221 1
29 . 1 1 3 3 TYR HB2 H 1 3.056 0.04 . 2 . . . A 224 TYR HB2 . 25221 1
30 . 1 1 3 3 TYR HB3 H 1 1.973 0.04 . 2 . . . A 224 TYR HB3 . 25221 1
31 . 1 1 3 3 TYR HD1 H 1 7.069 0.04 . 3 . . . A 224 TYR HD1 . 25221 1
32 . 1 1 3 3 TYR HD2 H 1 7.069 0.04 . 3 . . . A 224 TYR HD2 . 25221 1
33 . 1 1 3 3 TYR HE1 H 1 6.685 0.04 . 3 . . . A 224 TYR HE1 . 25221 1
34 . 1 1 3 3 TYR HE2 H 1 6.685 0.04 . 3 . . . A 224 TYR HE2 . 25221 1
35 . 1 1 3 3 TYR C C 13 174.240 0.40 . 1 . . . A 224 TYR C . 25221 1
36 . 1 1 3 3 TYR CA C 13 57.122 0.40 . 1 . . . A 224 TYR CA . 25221 1
37 . 1 1 3 3 TYR CB C 13 42.671 0.40 . 1 . . . A 224 TYR CB . 25221 1
38 . 1 1 3 3 TYR CD2 C 13 133.100 0.40 . 3 . . . A 224 TYR CD2 . 25221 1
39 . 1 1 3 3 TYR CE2 C 13 118.173 0.40 . 3 . . . A 224 TYR CE2 . 25221 1
40 . 1 1 3 3 TYR N N 15 120.500 0.40 . 1 . . . A 224 TYR N . 25221 1
41 . 1 1 4 4 CYS H H 1 7.140 0.04 . 1 . . . A 225 CYS H . 25221 1
42 . 1 1 4 4 CYS HA H 1 3.217 0.04 . 1 . . . A 225 CYS HA . 25221 1
43 . 1 1 4 4 CYS HB2 H 1 2.270 0.04 . 2 . . . A 225 CYS HB2 . 25221 1
44 . 1 1 4 4 CYS HB3 H 1 4.513 0.04 . 2 . . . A 225 CYS HB3 . 25221 1
45 . 1 1 4 4 CYS C C 13 174.113 0.40 . 1 . . . A 225 CYS C . 25221 1
46 . 1 1 4 4 CYS CA C 13 60.082 0.40 . 1 . . . A 225 CYS CA . 25221 1
47 . 1 1 4 4 CYS CB C 13 29.992 0.40 . 1 . . . A 225 CYS CB . 25221 1
48 . 1 1 4 4 CYS N N 15 115.156 0.40 . 1 . . . A 225 CYS N . 25221 1
49 . 1 1 5 5 PHE H H 1 8.041 0.04 . 1 . . . A 226 PHE H . 25221 1
50 . 1 1 5 5 PHE HA H 1 3.771 0.04 . 1 . . . A 226 PHE HA . 25221 1
51 . 1 1 5 5 PHE HB2 H 1 3.103 0.04 . 2 . . . A 226 PHE HB2 . 25221 1
52 . 1 1 5 5 PHE HB3 H 1 3.103 0.04 . 2 . . . A 226 PHE HB3 . 25221 1
53 . 1 1 5 5 PHE HD1 H 1 7.219 0.04 . 3 . . . A 226 PHE HD1 . 25221 1
54 . 1 1 5 5 PHE HD2 H 1 7.219 0.04 . 3 . . . A 226 PHE HD2 . 25221 1
55 . 1 1 5 5 PHE HE1 H 1 7.104 0.04 . 3 . . . A 226 PHE HE1 . 25221 1
56 . 1 1 5 5 PHE HE2 H 1 7.104 0.04 . 3 . . . A 226 PHE HE2 . 25221 1
57 . 1 1 5 5 PHE HZ H 1 7.380 0.04 . 1 . . . A 226 PHE HZ . 25221 1
58 . 1 1 5 5 PHE C C 13 178.315 0.40 . 1 . . . A 226 PHE C . 25221 1
59 . 1 1 5 5 PHE CA C 13 59.592 0.40 . 1 . . . A 226 PHE CA . 25221 1
60 . 1 1 5 5 PHE CB C 13 38.649 0.40 . 1 . . . A 226 PHE CB . 25221 1
61 . 1 1 5 5 PHE CD2 C 13 131.738 0.40 . 3 . . . A 226 PHE CD2 . 25221 1
62 . 1 1 5 5 PHE CE2 C 13 130.104 0.40 . 3 . . . A 226 PHE CE2 . 25221 1
63 . 1 1 5 5 PHE CZ C 13 131.793 0.40 . 1 . . . A 226 PHE CZ . 25221 1
64 . 1 1 5 5 PHE N N 15 125.237 0.40 . 1 . . . A 226 PHE N . 25221 1
65 . 1 1 6 6 CYS H H 1 7.298 0.04 . 1 . . . A 227 CYS H . 25221 1
66 . 1 1 6 6 CYS HA H 1 4.493 0.04 . 1 . . . A 227 CYS HA . 25221 1
67 . 1 1 6 6 CYS HB2 H 1 3.153 0.04 . 2 . . . A 227 CYS HB2 . 25221 1
68 . 1 1 6 6 CYS HB3 H 1 2.892 0.04 . 2 . . . A 227 CYS HB3 . 25221 1
69 . 1 1 6 6 CYS C C 13 174.749 0.40 . 1 . . . A 227 CYS C . 25221 1
70 . 1 1 6 6 CYS CA C 13 59.028 0.40 . 1 . . . A 227 CYS CA . 25221 1
71 . 1 1 6 6 CYS CB C 13 29.453 0.40 . 1 . . . A 227 CYS CB . 25221 1
72 . 1 1 6 6 CYS N N 15 117.426 0.40 . 1 . . . A 227 CYS N . 25221 1
73 . 1 1 7 7 GLN H H 1 7.641 0.04 . 1 . . . A 228 GLN H . 25221 1
74 . 1 1 7 7 GLN HA H 1 3.901 0.04 . 1 . . . A 228 GLN HA . 25221 1
75 . 1 1 7 7 GLN HB2 H 1 2.221 0.04 . 2 . . . A 228 GLN HB2 . 25221 1
76 . 1 1 7 7 GLN HB3 H 1 1.962 0.04 . 2 . . . A 228 GLN HB3 . 25221 1
77 . 1 1 7 7 GLN HG2 H 1 2.224 0.04 . 2 . . . A 228 GLN HG2 . 25221 1
78 . 1 1 7 7 GLN HG3 H 1 2.224 0.04 . 2 . . . A 228 GLN HG3 . 25221 1
79 . 1 1 7 7 GLN HE21 H 1 7.052 0.04 . 2 . . . A 228 GLN HE21 . 25221 1
80 . 1 1 7 7 GLN HE22 H 1 7.847 0.04 . 2 . . . A 228 GLN HE22 . 25221 1
81 . 1 1 7 7 GLN C C 13 173.816 0.40 . 1 . . . A 228 GLN C . 25221 1
82 . 1 1 7 7 GLN CA C 13 55.861 0.40 . 1 . . . A 228 GLN CA . 25221 1
83 . 1 1 7 7 GLN CB C 13 27.155 0.40 . 1 . . . A 228 GLN CB . 25221 1
84 . 1 1 7 7 GLN CG C 13 34.126 0.40 . 1 . . . A 228 GLN CG . 25221 1
85 . 1 1 7 7 GLN N N 15 119.767 0.40 . 1 . . . A 228 GLN N . 25221 1
86 . 1 1 7 7 GLN NE2 N 15 115.788 0.40 . 1 . . . A 228 GLN NE2 . 25221 1
87 . 1 1 8 8 ARG H H 1 7.989 0.04 . 1 . . . A 229 ARG H . 25221 1
88 . 1 1 8 8 ARG HA H 1 4.874 0.04 . 1 . . . A 229 ARG HA . 25221 1
89 . 1 1 8 8 ARG HB2 H 1 2.073 0.04 . 2 . . . A 229 ARG HB2 . 25221 1
90 . 1 1 8 8 ARG HB3 H 1 2.073 0.04 . 2 . . . A 229 ARG HB3 . 25221 1
91 . 1 1 8 8 ARG HG2 H 1 1.867 0.04 . 2 . . . A 229 ARG HG2 . 25221 1
92 . 1 1 8 8 ARG HG3 H 1 1.761 0.04 . 2 . . . A 229 ARG HG3 . 25221 1
93 . 1 1 8 8 ARG HD2 H 1 3.295 0.04 . 2 . . . A 229 ARG HD2 . 25221 1
94 . 1 1 8 8 ARG HD3 H 1 3.076 0.04 . 2 . . . A 229 ARG HD3 . 25221 1
95 . 1 1 8 8 ARG C C 13 176.249 0.40 . 1 . . . A 229 ARG C . 25221 1
96 . 1 1 8 8 ARG CA C 13 55.006 0.40 . 1 . . . A 229 ARG CA . 25221 1
97 . 1 1 8 8 ARG CB C 13 36.452 0.40 . 1 . . . A 229 ARG CB . 25221 1
98 . 1 1 8 8 ARG CG C 13 27.084 0.40 . 1 . . . A 229 ARG CG . 25221 1
99 . 1 1 8 8 ARG CD C 13 44.218 0.40 . 1 . . . A 229 ARG CD . 25221 1
100 . 1 1 8 8 ARG N N 15 118.142 0.40 . 1 . . . A 229 ARG N . 25221 1
101 . 1 1 9 9 VAL H H 1 7.898 0.04 . 1 . . . A 230 VAL H . 25221 1
102 . 1 1 9 9 VAL HA H 1 4.540 0.04 . 1 . . . A 230 VAL HA . 25221 1
103 . 1 1 9 9 VAL HB H 1 2.537 0.04 . 1 . . . A 230 VAL HB . 25221 1
104 . 1 1 9 9 VAL HG11 H 1 1.008 0.04 . 2 . . . A 230 VAL HG11 . 25221 1
105 . 1 1 9 9 VAL HG12 H 1 1.008 0.04 . 2 . . . A 230 VAL HG12 . 25221 1
106 . 1 1 9 9 VAL HG13 H 1 1.008 0.04 . 2 . . . A 230 VAL HG13 . 25221 1
107 . 1 1 9 9 VAL HG21 H 1 0.947 0.04 . 2 . . . A 230 VAL HG21 . 25221 1
108 . 1 1 9 9 VAL HG22 H 1 0.947 0.04 . 2 . . . A 230 VAL HG22 . 25221 1
109 . 1 1 9 9 VAL HG23 H 1 0.947 0.04 . 2 . . . A 230 VAL HG23 . 25221 1
110 . 1 1 9 9 VAL C C 13 176.016 0.40 . 1 . . . A 230 VAL C . 25221 1
111 . 1 1 9 9 VAL CA C 13 61.340 0.40 . 1 . . . A 230 VAL CA . 25221 1
112 . 1 1 9 9 VAL CB C 13 32.878 0.40 . 1 . . . A 230 VAL CB . 25221 1
113 . 1 1 9 9 VAL CG1 C 13 21.769 0.40 . 2 . . . A 230 VAL CG1 . 25221 1
114 . 1 1 9 9 VAL CG2 C 13 17.756 0.40 . 2 . . . A 230 VAL CG2 . 25221 1
115 . 1 1 9 9 VAL N N 15 112.689 0.40 . 1 . . . A 230 VAL N . 25221 1
116 . 1 1 10 10 SER H H 1 8.652 0.04 . 1 . . . A 231 SER H . 25221 1
117 . 1 1 10 10 SER HA H 1 4.001 0.04 . 1 . . . A 231 SER HA . 25221 1
118 . 1 1 10 10 SER HB2 H 1 3.555 0.04 . 2 . . . A 231 SER HB2 . 25221 1
119 . 1 1 10 10 SER HB3 H 1 3.555 0.04 . 2 . . . A 231 SER HB3 . 25221 1
120 . 1 1 10 10 SER C C 13 174.254 0.40 . 1 . . . A 231 SER C . 25221 1
121 . 1 1 10 10 SER CA C 13 59.148 0.40 . 1 . . . A 231 SER CA . 25221 1
122 . 1 1 10 10 SER CB C 13 63.231 0.40 . 1 . . . A 231 SER CB . 25221 1
123 . 1 1 10 10 SER N N 15 114.642 0.40 . 1 . . . A 231 SER N . 25221 1
124 . 1 1 11 11 PHE H H 1 7.301 0.04 . 1 . . . A 232 PHE H . 25221 1
125 . 1 1 11 11 PHE HA H 1 4.607 0.04 . 1 . . . A 232 PHE HA . 25221 1
126 . 1 1 11 11 PHE HB2 H 1 3.212 0.04 . 2 . . . A 232 PHE HB2 . 25221 1
127 . 1 1 11 11 PHE HB3 H 1 2.933 0.04 . 2 . . . A 232 PHE HB3 . 25221 1
128 . 1 1 11 11 PHE HD1 H 1 6.993 0.04 . 3 . . . A 232 PHE HD1 . 25221 1
129 . 1 1 11 11 PHE HD2 H 1 6.993 0.04 . 3 . . . A 232 PHE HD2 . 25221 1
130 . 1 1 11 11 PHE HE1 H 1 6.730 0.04 . 3 . . . A 232 PHE HE1 . 25221 1
131 . 1 1 11 11 PHE HE2 H 1 6.730 0.04 . 3 . . . A 232 PHE HE2 . 25221 1
132 . 1 1 11 11 PHE HZ H 1 6.846 0.04 . 1 . . . A 232 PHE HZ . 25221 1
133 . 1 1 11 11 PHE C C 13 174.431 0.40 . 1 . . . A 232 PHE C . 25221 1
134 . 1 1 11 11 PHE CA C 13 57.609 0.40 . 1 . . . A 232 PHE CA . 25221 1
135 . 1 1 11 11 PHE CB C 13 39.959 0.40 . 1 . . . A 232 PHE CB . 25221 1
136 . 1 1 11 11 PHE CD2 C 13 132.745 0.40 . 3 . . . A 232 PHE CD2 . 25221 1
137 . 1 1 11 11 PHE CE2 C 13 129.188 0.40 . 3 . . . A 232 PHE CE2 . 25221 1
138 . 1 1 11 11 PHE CZ C 13 130.431 0.40 . 1 . . . A 232 PHE CZ . 25221 1
139 . 1 1 11 11 PHE N N 15 119.930 0.40 . 1 . . . A 232 PHE N . 25221 1
140 . 1 1 12 12 GLY H H 1 8.615 0.04 . 1 . . . A 233 GLY H . 25221 1
141 . 1 1 12 12 GLY HA2 H 1 3.842 0.04 . 2 . . . A 233 GLY HA2 . 25221 1
142 . 1 1 12 12 GLY HA3 H 1 3.740 0.04 . 2 . . . A 233 GLY HA3 . 25221 1
143 . 1 1 12 12 GLY C C 13 173.193 0.40 . 1 . . . A 233 GLY C . 25221 1
144 . 1 1 12 12 GLY CA C 13 45.619 0.40 . 1 . . . A 233 GLY CA . 25221 1
145 . 1 1 12 12 GLY N N 15 108.767 0.40 . 1 . . . A 233 GLY N . 25221 1
146 . 1 1 13 13 GLU H H 1 8.209 0.04 . 1 . . . A 234 GLU H . 25221 1
147 . 1 1 13 13 GLU HA H 1 3.964 0.04 . 1 . . . A 234 GLU HA . 25221 1
148 . 1 1 13 13 GLU HB2 H 1 0.812 0.04 . 2 . . . A 234 GLU HB2 . 25221 1
149 . 1 1 13 13 GLU HB3 H 1 0.413 0.04 . 2 . . . A 234 GLU HB3 . 25221 1
150 . 1 1 13 13 GLU HG2 H 1 1.859 0.04 . 2 . . . A 234 GLU HG2 . 25221 1
151 . 1 1 13 13 GLU HG3 H 1 1.802 0.04 . 2 . . . A 234 GLU HG3 . 25221 1
152 . 1 1 13 13 GLU C C 13 176.178 0.40 . 1 . . . A 234 GLU C . 25221 1
153 . 1 1 13 13 GLU CA C 13 56.180 0.40 . 1 . . . A 234 GLU CA . 25221 1
154 . 1 1 13 13 GLU CB C 13 27.966 0.40 . 1 . . . A 234 GLU CB . 25221 1
155 . 1 1 13 13 GLU CG C 13 36.073 0.40 . 1 . . . A 234 GLU CG . 25221 1
156 . 1 1 13 13 GLU N N 15 121.866 0.40 . 1 . . . A 234 GLU N . 25221 1
157 . 1 1 14 14 MET H H 1 8.216 0.04 . 1 . . . A 235 MET H . 25221 1
158 . 1 1 14 14 MET HA H 1 5.404 0.04 . 1 . . . A 235 MET HA . 25221 1
159 . 1 1 14 14 MET HB2 H 1 1.741 0.04 . 2 . . . A 235 MET HB2 . 25221 1
160 . 1 1 14 14 MET HB3 H 1 1.568 0.04 . 2 . . . A 235 MET HB3 . 25221 1
161 . 1 1 14 14 MET HG2 H 1 2.135 0.04 . 2 . . . A 235 MET HG2 . 25221 1
162 . 1 1 14 14 MET HG3 H 1 1.960 0.04 . 2 . . . A 235 MET HG3 . 25221 1
163 . 1 1 14 14 MET C C 13 174.696 0.40 . 1 . . . A 235 MET C . 25221 1
164 . 1 1 14 14 MET CA C 13 53.308 0.40 . 1 . . . A 235 MET CA . 25221 1
165 . 1 1 14 14 MET CB C 13 35.941 0.40 . 1 . . . A 235 MET CB . 25221 1
166 . 1 1 14 14 MET CG C 13 31.553 0.40 . 1 . . . A 235 MET CG . 25221 1
167 . 1 1 14 14 MET N N 15 122.508 0.40 . 1 . . . A 235 MET N . 25221 1
168 . 1 1 15 15 VAL HA H 1 4.664 0.04 . 1 . . . A 236 VAL HA . 25221 1
169 . 1 1 15 15 VAL HB H 1 1.466 0.04 . 1 . . . A 236 VAL HB . 25221 1
170 . 1 1 15 15 VAL HG11 H 1 0.257 0.04 . 2 . . . A 236 VAL HG11 . 25221 1
171 . 1 1 15 15 VAL HG12 H 1 0.257 0.04 . 2 . . . A 236 VAL HG12 . 25221 1
172 . 1 1 15 15 VAL HG13 H 1 0.257 0.04 . 2 . . . A 236 VAL HG13 . 25221 1
173 . 1 1 15 15 VAL HG21 H 1 -0.157 0.04 . 2 . . . A 236 VAL HG21 . 25221 1
174 . 1 1 15 15 VAL HG22 H 1 -0.157 0.04 . 2 . . . A 236 VAL HG22 . 25221 1
175 . 1 1 15 15 VAL HG23 H 1 -0.157 0.04 . 2 . . . A 236 VAL HG23 . 25221 1
176 . 1 1 15 15 VAL CA C 13 58.706 0.40 . 1 . . . A 236 VAL CA . 25221 1
177 . 1 1 15 15 VAL CB C 13 35.196 0.40 . 1 . . . A 236 VAL CB . 25221 1
178 . 1 1 15 15 VAL CG1 C 13 20.950 0.40 . 2 . . . A 236 VAL CG1 . 25221 1
179 . 1 1 15 15 VAL CG2 C 13 17.995 0.40 . 2 . . . A 236 VAL CG2 . 25221 1
180 . 1 1 16 16 ALA H H 1 7.980 0.04 . 1 . . . A 237 ALA H . 25221 1
181 . 1 1 16 16 ALA HA H 1 4.482 0.04 . 1 . . . A 237 ALA HA . 25221 1
182 . 1 1 16 16 ALA HB1 H 1 0.107 0.04 . 1 . . . A 237 ALA HB1 . 25221 1
183 . 1 1 16 16 ALA HB2 H 1 0.107 0.04 . 1 . . . A 237 ALA HB2 . 25221 1
184 . 1 1 16 16 ALA HB3 H 1 0.107 0.04 . 1 . . . A 237 ALA HB3 . 25221 1
185 . 1 1 16 16 ALA C C 13 176.645 0.40 . 1 . . . A 237 ALA C . 25221 1
186 . 1 1 16 16 ALA CA C 13 49.899 0.40 . 1 . . . A 237 ALA CA . 25221 1
187 . 1 1 16 16 ALA CB C 13 17.978 0.40 . 1 . . . A 237 ALA CB . 25221 1
188 . 1 1 16 16 ALA N N 15 123.23 0.40 . 1 . . . A 237 ALA N . 25221 1
189 . 1 1 17 17 CYS H H 1 8.236 0.04 . 1 . . . A 238 CYS H . 25221 1
190 . 1 1 17 17 CYS HA H 1 4.704 0.04 . 1 . . . A 238 CYS HA . 25221 1
191 . 1 1 17 17 CYS HB2 H 1 3.383 0.04 . 2 . . . A 238 CYS HB2 . 25221 1
192 . 1 1 17 17 CYS HB3 H 1 3.163 0.04 . 2 . . . A 238 CYS HB3 . 25221 1
193 . 1 1 17 17 CYS C C 13 176.963 0.40 . 1 . . . A 238 CYS C . 25221 1
194 . 1 1 17 17 CYS CA C 13 59.436 0.40 . 1 . . . A 238 CYS CA . 25221 1
195 . 1 1 17 17 CYS CB C 13 33.071 0.40 . 1 . . . A 238 CYS CB . 25221 1
196 . 1 1 17 17 CYS N N 15 123.507 0.40 . 1 . . . A 238 CYS N . 25221 1
197 . 1 1 18 18 ASP H H 1 8.884 0.04 . 1 . . . A 239 ASP H . 25221 1
198 . 1 1 18 18 ASP HA H 1 4.683 0.04 . 1 . . . A 239 ASP HA . 25221 1
199 . 1 1 18 18 ASP HB2 H 1 2.500 0.04 . 2 . . . A 239 ASP HB2 . 25221 1
200 . 1 1 18 18 ASP HB3 H 1 1.683 0.04 . 2 . . . A 239 ASP HB3 . 25221 1
201 . 1 1 18 18 ASP C C 13 176.136 0.40 . 1 . . . A 239 ASP C . 25221 1
202 . 1 1 18 18 ASP CA C 13 56.231 0.40 . 1 . . . A 239 ASP CA . 25221 1
203 . 1 1 18 18 ASP CB C 13 41.347 0.40 . 1 . . . A 239 ASP CB . 25221 1
204 . 1 1 18 18 ASP N N 15 128.517 0.40 . 1 . . . A 239 ASP N . 25221 1
205 . 1 1 19 19 GLY H H 1 10.294 0.04 . 1 . . . A 240 GLY H . 25221 1
206 . 1 1 19 19 GLY HA2 H 1 4.215 0.04 . 2 . . . A 240 GLY HA2 . 25221 1
207 . 1 1 19 19 GLY HA3 H 1 4.143 0.04 . 2 . . . A 240 GLY HA3 . 25221 1
208 . 1 1 19 19 GLY CA C 13 43.383 0.40 . 1 . . . A 240 GLY CA . 25221 1
209 . 1 1 19 19 GLY N N 15 119.962 0.40 . 1 . . . A 240 GLY N . 25221 1
210 . 1 1 20 20 PRO HA H 1 4.346 0.04 . 1 . . . A 241 PRO HA . 25221 1
211 . 1 1 20 20 PRO HB2 H 1 2.297 0.04 . 2 . . . A 241 PRO HB2 . 25221 1
212 . 1 1 20 20 PRO HB3 H 1 1.893 0.04 . 2 . . . A 241 PRO HB3 . 25221 1
213 . 1 1 20 20 PRO HG2 H 1 2.048 0.04 . 2 . . . A 241 PRO HG2 . 25221 1
214 . 1 1 20 20 PRO HG3 H 1 1.953 0.04 . 2 . . . A 241 PRO HG3 . 25221 1
215 . 1 1 20 20 PRO HD2 H 1 3.890 0.04 . 2 . . . A 241 PRO HD2 . 25221 1
216 . 1 1 20 20 PRO HD3 H 1 3.995 0.04 . 2 . . . A 241 PRO HD3 . 25221 1
217 . 1 1 20 20 PRO C C 13 177.128 0.40 . 1 . . . A 241 PRO C . 25221 1
218 . 1 1 20 20 PRO CA C 13 64.238 0.40 . 1 . . . A 241 PRO CA . 25221 1
219 . 1 1 20 20 PRO CB C 13 32.150 0.40 . 1 . . . A 241 PRO CB . 25221 1
220 . 1 1 20 20 PRO CG C 13 27.258 0.40 . 1 . . . A 241 PRO CG . 25221 1
221 . 1 1 20 20 PRO CD C 13 51.144 0.40 . 1 . . . A 241 PRO CD . 25221 1
222 . 1 1 21 21 ASN H H 1 8.817 0.04 . 1 . . . A 242 ASN H . 25221 1
223 . 1 1 21 21 ASN HA H 1 4.895 0.04 . 1 . . . A 242 ASN HA . 25221 1
224 . 1 1 21 21 ASN HB2 H 1 2.839 0.04 . 2 . . . A 242 ASN HB2 . 25221 1
225 . 1 1 21 21 ASN HB3 H 1 2.459 0.04 . 2 . . . A 242 ASN HB3 . 25221 1
226 . 1 1 21 21 ASN HD21 H 1 6.801 0.04 . 2 . . . A 242 ASN HD21 . 25221 1
227 . 1 1 21 21 ASN HD22 H 1 7.592 0.04 . 2 . . . A 242 ASN HD22 . 25221 1
228 . 1 1 21 21 ASN C C 13 174.339 0.40 . 1 . . . A 242 ASN C . 25221 1
229 . 1 1 21 21 ASN CA C 13 51.697 0.40 . 1 . . . A 242 ASN CA . 25221 1
230 . 1 1 21 21 ASN CB C 13 39.282 0.40 . 1 . . . A 242 ASN CB . 25221 1
231 . 1 1 21 21 ASN N N 15 117.169 0.40 . 1 . . . A 242 ASN N . 25221 1
232 . 1 1 21 21 ASN ND2 N 15 113.691 0.40 . 1 . . . A 242 ASN ND2 . 25221 1
233 . 1 1 22 22 CYS H H 1 7.180 0.04 . 1 . . . A 243 CYS H . 25221 1
234 . 1 1 22 22 CYS HA H 1 3.558 0.04 . 1 . . . A 243 CYS HA . 25221 1
235 . 1 1 22 22 CYS HB2 H 1 3.062 0.04 . 2 . . . A 243 CYS HB2 . 25221 1
236 . 1 1 22 22 CYS HB3 H 1 2.598 0.04 . 2 . . . A 243 CYS HB3 . 25221 1
237 . 1 1 22 22 CYS C C 13 177.191 0.40 . 1 . . . A 243 CYS C . 25221 1
238 . 1 1 22 22 CYS CA C 13 63.177 0.40 . 1 . . . A 243 CYS CA . 25221 1
239 . 1 1 22 22 CYS CB C 13 30.857 0.40 . 1 . . . A 243 CYS CB . 25221 1
240 . 1 1 22 22 CYS N N 15 123.449 0.40 . 1 . . . A 243 CYS N . 25221 1
241 . 1 1 23 23 LYS H H 1 8.599 0.04 . 1 . . . A 244 LYS H . 25221 1
242 . 1 1 23 23 LYS HA H 1 3.892 0.04 . 1 . . . A 244 LYS HA . 25221 1
243 . 1 1 23 23 LYS HB2 H 1 1.113 0.04 . 2 . . . A 244 LYS HB2 . 25221 1
244 . 1 1 23 23 LYS HB3 H 1 1.113 0.04 . 2 . . . A 244 LYS HB3 . 25221 1
245 . 1 1 23 23 LYS HG2 H 1 1.135 0.04 . 2 . . . A 244 LYS HG2 . 25221 1
246 . 1 1 23 23 LYS HG3 H 1 0.986 0.04 . 2 . . . A 244 LYS HG3 . 25221 1
247 . 1 1 23 23 LYS HD2 H 1 1.504 0.04 . 2 . . . A 244 LYS HD2 . 25221 1
248 . 1 1 23 23 LYS HD3 H 1 1.504 0.04 . 2 . . . A 244 LYS HD3 . 25221 1
249 . 1 1 23 23 LYS HE2 H 1 2.856 0.04 . 2 . . . A 244 LYS HE2 . 25221 1
250 . 1 1 23 23 LYS HE3 H 1 2.856 0.04 . 2 . . . A 244 LYS HE3 . 25221 1
251 . 1 1 23 23 LYS C C 13 177.282 0.40 . 1 . . . A 244 LYS C . 25221 1
252 . 1 1 23 23 LYS CA C 13 58.476 0.40 . 1 . . . A 244 LYS CA . 25221 1
253 . 1 1 23 23 LYS CB C 13 32.525 0.40 . 1 . . . A 244 LYS CB . 25221 1
254 . 1 1 23 23 LYS CG C 13 24.775 0.40 . 1 . . . A 244 LYS CG . 25221 1
255 . 1 1 23 23 LYS CD C 13 29.056 0.40 . 1 . . . A 244 LYS CD . 25221 1
256 . 1 1 23 23 LYS CE C 13 41.964 0.40 . 1 . . . A 244 LYS CE . 25221 1
257 . 1 1 23 23 LYS N N 15 128.071 0.40 . 1 . . . A 244 LYS N . 25221 1
258 . 1 1 24 24 TYR H H 1 8.000 0.04 . 1 . . . A 245 TYR H . 25221 1
259 . 1 1 24 24 TYR HA H 1 4.717 0.04 . 1 . . . A 245 TYR HA . 25221 1
260 . 1 1 24 24 TYR HB2 H 1 2.504 0.04 . 2 . . . A 245 TYR HB2 . 25221 1
261 . 1 1 24 24 TYR HB3 H 1 2.439 0.04 . 2 . . . A 245 TYR HB3 . 25221 1
262 . 1 1 24 24 TYR HD1 H 1 7.156 0.04 . 3 . . . A 245 TYR HD1 . 25221 1
263 . 1 1 24 24 TYR HD2 H 1 7.156 0.04 . 3 . . . A 245 TYR HD2 . 25221 1
264 . 1 1 24 24 TYR HE1 H 1 6.976 0.04 . 3 . . . A 245 TYR HE1 . 25221 1
265 . 1 1 24 24 TYR HE2 H 1 6.976 0.04 . 3 . . . A 245 TYR HE2 . 25221 1
266 . 1 1 24 24 TYR C C 13 177.944 0.40 . 1 . . . A 245 TYR C . 25221 1
267 . 1 1 24 24 TYR CA C 13 58.352 0.40 . 1 . . . A 245 TYR CA . 25221 1
268 . 1 1 24 24 TYR CB C 13 40.137 0.40 . 1 . . . A 245 TYR CB . 25221 1
269 . 1 1 24 24 TYR CD1 C 13 133.726 0.40 . 3 . . . A 245 TYR CD1 . 25221 1
270 . 1 1 24 24 TYR CE1 C 13 118.007 0.40 . 3 . . . A 245 TYR CE1 . 25221 1
271 . 1 1 24 24 TYR N N 15 118.447 0.40 . 1 . . . A 245 TYR N . 25221 1
272 . 1 1 25 25 GLU H H 1 8.893 0.04 . 1 . . . A 246 GLU H . 25221 1
273 . 1 1 25 25 GLU HA H 1 3.808 0.04 . 1 . . . A 246 GLU HA . 25221 1
274 . 1 1 25 25 GLU HB2 H 1 2.192 0.04 . 2 . . . A 246 GLU HB2 . 25221 1
275 . 1 1 25 25 GLU HB3 H 1 2.549 0.04 . 2 . . . A 246 GLU HB3 . 25221 1
276 . 1 1 25 25 GLU HG2 H 1 2.033 0.04 . 2 . . . A 246 GLU HG2 . 25221 1
277 . 1 1 25 25 GLU HG3 H 1 1.955 0.04 . 2 . . . A 246 GLU HG3 . 25221 1
278 . 1 1 25 25 GLU C C 13 175.841 0.40 . 1 . . . A 246 GLU C . 25221 1
279 . 1 1 25 25 GLU CA C 13 63.429 0.40 . 1 . . . A 246 GLU CA . 25221 1
280 . 1 1 25 25 GLU CB C 13 30.123 0.40 . 1 . . . A 246 GLU CB . 25221 1
281 . 1 1 25 25 GLU CG C 13 37.282 0.40 . 1 . . . A 246 GLU CG . 25221 1
282 . 1 1 25 25 GLU N N 15 118.160 0.40 . 1 . . . A 246 GLU N . 25221 1
283 . 1 1 26 26 TRP H H 1 8.858 0.04 . 1 . . . A 247 TRP H . 25221 1
284 . 1 1 26 26 TRP HA H 1 5.290 0.04 . 1 . . . A 247 TRP HA . 25221 1
285 . 1 1 26 26 TRP HB2 H 1 2.499 0.04 . 2 . . . A 247 TRP HB2 . 25221 1
286 . 1 1 26 26 TRP HB3 H 1 2.243 0.04 . 2 . . . A 247 TRP HB3 . 25221 1
287 . 1 1 26 26 TRP HD1 H 1 6.858 0.04 . 1 . . . A 247 TRP HD1 . 25221 1
288 . 1 1 26 26 TRP HE1 H 1 9.946 0.04 . 1 . . . A 247 TRP HE1 . 25221 1
289 . 1 1 26 26 TRP HE3 H 1 7.072 0.04 . 1 . . . A 247 TRP HE3 . 25221 1
290 . 1 1 26 26 TRP HZ2 H 1 7.331 0.04 . 1 . . . A 247 TRP HZ2 . 25221 1
291 . 1 1 26 26 TRP HZ3 H 1 6.863 0.04 . 1 . . . A 247 TRP HZ3 . 25221 1
292 . 1 1 26 26 TRP HH2 H 1 6.840 0.04 . 1 . . . A 247 TRP HH2 . 25221 1
293 . 1 1 26 26 TRP C C 13 174.811 0.40 . 1 . . . A 247 TRP C . 25221 1
294 . 1 1 26 26 TRP CA C 13 55.906 0.40 . 1 . . . A 247 TRP CA . 25221 1
295 . 1 1 26 26 TRP CB C 13 32.992 0.40 . 1 . . . A 247 TRP CB . 25221 1
296 . 1 1 26 26 TRP CD1 C 13 126.430 0.40 . 1 . . . A 247 TRP CD1 . 25221 1
297 . 1 1 26 26 TRP CE3 C 13 124.438 0.40 . 1 . . . A 247 TRP CE3 . 25221 1
298 . 1 1 26 26 TRP CZ2 C 13 114.631 0.40 . 1 . . . A 247 TRP CZ2 . 25221 1
299 . 1 1 26 26 TRP CZ3 C 13 119.830 0.40 . 1 . . . A 247 TRP CZ3 . 25221 1
300 . 1 1 26 26 TRP CH2 C 13 122.150 0.40 . 1 . . . A 247 TRP CH2 . 25221 1
301 . 1 1 26 26 TRP N N 15 122.482 0.40 . 1 . . . A 247 TRP N . 25221 1
302 . 1 1 26 26 TRP NE1 N 15 128.779 0.40 . 1 . . . A 247 TRP NE1 . 25221 1
303 . 1 1 27 27 PHE H H 1 9.214 0.04 . 1 . . . A 248 PHE H . 25221 1
304 . 1 1 27 27 PHE HA H 1 4.657 0.04 . 1 . . . A 248 PHE HA . 25221 1
305 . 1 1 27 27 PHE HB2 H 1 3.043 0.04 . 2 . . . A 248 PHE HB2 . 25221 1
306 . 1 1 27 27 PHE HB3 H 1 2.626 0.04 . 2 . . . A 248 PHE HB3 . 25221 1
307 . 1 1 27 27 PHE HD1 H 1 7.475 0.04 . 3 . . . A 248 PHE HD1 . 25221 1
308 . 1 1 27 27 PHE HD2 H 1 7.475 0.04 . 3 . . . A 248 PHE HD2 . 25221 1
309 . 1 1 27 27 PHE HE1 H 1 7.748 0.04 . 3 . . . A 248 PHE HE1 . 25221 1
310 . 1 1 27 27 PHE HE2 H 1 7.748 0.04 . 3 . . . A 248 PHE HE2 . 25221 1
311 . 1 1 27 27 PHE C C 13 176.072 0.40 . 1 . . . A 248 PHE C . 25221 1
312 . 1 1 27 27 PHE CA C 13 56.114 0.40 . 1 . . . A 248 PHE CA . 25221 1
313 . 1 1 27 27 PHE CB C 13 42.586 0.40 . 1 . . . A 248 PHE CB . 25221 1
314 . 1 1 27 27 PHE CD2 C 13 132.555 0.40 . 3 . . . A 248 PHE CD2 . 25221 1
315 . 1 1 27 27 PHE CE2 C 13 132.167 0.40 . 3 . . . A 248 PHE CE2 . 25221 1
316 . 1 1 27 27 PHE N N 15 116.496 0.40 . 1 . . . A 248 PHE N . 25221 1
317 . 1 1 28 28 HIS H H 1 8.425 0.04 . 1 . . . A 249 HIS H . 25221 1
318 . 1 1 28 28 HIS HA H 1 4.801 0.04 . 1 . . . A 249 HIS HA . 25221 1
319 . 1 1 28 28 HIS HB2 H 1 3.522 0.04 . 2 . . . A 249 HIS HB2 . 25221 1
320 . 1 1 28 28 HIS HB3 H 1 4.010 0.04 . 2 . . . A 249 HIS HB3 . 25221 1
321 . 1 1 28 28 HIS HD2 H 1 6.533 0.04 . 1 . . . A 249 HIS HD2 . 25221 1
322 . 1 1 28 28 HIS HE1 H 1 7.341 0.04 . 1 . . . A 249 HIS HE1 . 25221 1
323 . 1 1 28 28 HIS C C 13 178.067 0.40 . 1 . . . A 249 HIS C . 25221 1
324 . 1 1 28 28 HIS CA C 13 57.861 0.40 . 1 . . . A 249 HIS CA . 25221 1
325 . 1 1 28 28 HIS CB C 13 30.169 0.40 . 1 . . . A 249 HIS CB . 25221 1
326 . 1 1 28 28 HIS CD2 C 13 118.950 0.40 . 1 . . . A 249 HIS CD2 . 25221 1
327 . 1 1 28 28 HIS CE1 C 13 137.893 0.40 . 1 . . . A 249 HIS CE1 . 25221 1
328 . 1 1 28 28 HIS N N 15 121.988 0.40 . 1 . . . A 249 HIS N . 25221 1
329 . 1 1 29 29 TYR H H 1 8.506 0.04 . 1 . . . A 250 TYR H . 25221 1
330 . 1 1 29 29 TYR HA H 1 3.881 0.04 . 1 . . . A 250 TYR HA . 25221 1
331 . 1 1 29 29 TYR HB2 H 1 3.217 0.04 . 2 . . . A 250 TYR HB2 . 25221 1
332 . 1 1 29 29 TYR HB3 H 1 2.954 0.04 . 2 . . . A 250 TYR HB3 . 25221 1
333 . 1 1 29 29 TYR HD1 H 1 6.497 0.04 . 3 . . . A 250 TYR HD1 . 25221 1
334 . 1 1 29 29 TYR HD2 H 1 6.497 0.04 . 3 . . . A 250 TYR HD2 . 25221 1
335 . 1 1 29 29 TYR HE1 H 1 6.174 0.04 . 3 . . . A 250 TYR HE1 . 25221 1
336 . 1 1 29 29 TYR HE2 H 1 6.174 0.04 . 3 . . . A 250 TYR HE2 . 25221 1
337 . 1 1 29 29 TYR C C 13 178.897 0.40 . 1 . . . A 250 TYR C . 25221 1
338 . 1 1 29 29 TYR CA C 13 61.305 0.40 . 1 . . . A 250 TYR CA . 25221 1
339 . 1 1 29 29 TYR CB C 13 36.633 0.40 . 1 . . . A 250 TYR CB . 25221 1
340 . 1 1 29 29 TYR CD1 C 13 130.594 0.40 . 3 . . . A 250 TYR CD1 . 25221 1
341 . 1 1 29 29 TYR CE1 C 13 117.531 0.40 . 3 . . . A 250 TYR CE1 . 25221 1
342 . 1 1 29 29 TYR N N 15 125.011 0.40 . 1 . . . A 250 TYR N . 25221 1
343 . 1 1 30 30 ASP H H 1 9.037 0.04 . 1 . . . A 251 ASP H . 25221 1
344 . 1 1 30 30 ASP HA H 1 4.615 0.04 . 1 . . . A 251 ASP HA . 25221 1
345 . 1 1 30 30 ASP HB2 H 1 2.751 0.04 . 2 . . . A 251 ASP HB2 . 25221 1
346 . 1 1 30 30 ASP HB3 H 1 2.751 0.04 . 2 . . . A 251 ASP HB3 . 25221 1
347 . 1 1 30 30 ASP C C 13 179.220 0.40 . 1 . . . A 251 ASP C . 25221 1
348 . 1 1 30 30 ASP CA C 13 57.333 0.40 . 1 . . . A 251 ASP CA . 25221 1
349 . 1 1 30 30 ASP CB C 13 40.576 0.40 . 1 . . . A 251 ASP CB . 25221 1
350 . 1 1 30 30 ASP N N 15 114.145 0.40 . 1 . . . A 251 ASP N . 25221 1
351 . 1 1 31 31 CYS H H 1 7.340 0.04 . 1 . . . A 252 CYS H . 25221 1
352 . 1 1 31 31 CYS HA H 1 4.220 0.04 . 1 . . . A 252 CYS HA . 25221 1
353 . 1 1 31 31 CYS HB2 H 1 3.296 0.04 . 2 . . . A 252 CYS HB2 . 25221 1
354 . 1 1 31 31 CYS HB3 H 1 3.253 0.04 . 2 . . . A 252 CYS HB3 . 25221 1
355 . 1 1 31 31 CYS C C 13 176.843 0.40 . 1 . . . A 252 CYS C . 25221 1
356 . 1 1 31 31 CYS CA C 13 62.814 0.40 . 1 . . . A 252 CYS CA . 25221 1
357 . 1 1 31 31 CYS CB C 13 29.902 0.40 . 1 . . . A 252 CYS CB . 25221 1
358 . 1 1 31 31 CYS N N 15 118.455 0.40 . 1 . . . A 252 CYS N . 25221 1
359 . 1 1 32 32 VAL H H 1 7.204 0.04 . 1 . . . A 253 VAL H . 25221 1
360 . 1 1 32 32 VAL HA H 1 4.723 0.04 . 1 . . . A 253 VAL HA . 25221 1
361 . 1 1 32 32 VAL HB H 1 2.805 0.04 . 1 . . . A 253 VAL HB . 25221 1
362 . 1 1 32 32 VAL HG11 H 1 1.095 0.04 . 2 . . . A 253 VAL HG11 . 25221 1
363 . 1 1 32 32 VAL HG12 H 1 1.095 0.04 . 2 . . . A 253 VAL HG12 . 25221 1
364 . 1 1 32 32 VAL HG13 H 1 1.095 0.04 . 2 . . . A 253 VAL HG13 . 25221 1
365 . 1 1 32 32 VAL HG21 H 1 0.733 0.04 . 2 . . . A 253 VAL HG21 . 25221 1
366 . 1 1 32 32 VAL HG22 H 1 0.733 0.04 . 2 . . . A 253 VAL HG22 . 25221 1
367 . 1 1 32 32 VAL HG23 H 1 0.733 0.04 . 2 . . . A 253 VAL HG23 . 25221 1
368 . 1 1 32 32 VAL C C 13 174.240 0.40 . 1 . . . A 253 VAL C . 25221 1
369 . 1 1 32 32 VAL CA C 13 60.181 0.40 . 1 . . . A 253 VAL CA . 25221 1
370 . 1 1 32 32 VAL CB C 13 31.314 0.40 . 1 . . . A 253 VAL CB . 25221 1
371 . 1 1 32 32 VAL CG1 C 13 22.990 0.40 . 2 . . . A 253 VAL CG1 . 25221 1
372 . 1 1 32 32 VAL CG2 C 13 18.044 0.40 . 2 . . . A 253 VAL CG2 . 25221 1
373 . 1 1 32 32 VAL N N 15 106.597 0.40 . 1 . . . A 253 VAL N . 25221 1
374 . 1 1 33 33 ASN H H 1 7.689 0.04 . 1 . . . A 254 ASN H . 25221 1
375 . 1 1 33 33 ASN HA H 1 4.378 0.04 . 1 . . . A 254 ASN HA . 25221 1
376 . 1 1 33 33 ASN HB2 H 1 3.094 0.04 . 2 . . . A 254 ASN HB2 . 25221 1
377 . 1 1 33 33 ASN HB3 H 1 2.719 0.04 . 2 . . . A 254 ASN HB3 . 25221 1
378 . 1 1 33 33 ASN HD21 H 1 6.793 0.04 . 2 . . . A 254 ASN HD21 . 25221 1
379 . 1 1 33 33 ASN HD22 H 1 7.508 0.04 . 2 . . . A 254 ASN HD22 . 25221 1
380 . 1 1 33 33 ASN C C 13 174.226 0.40 . 1 . . . A 254 ASN C . 25221 1
381 . 1 1 33 33 ASN CA C 13 54.582 0.40 . 1 . . . A 254 ASN CA . 25221 1
382 . 1 1 33 33 ASN CB C 13 37.360 0.40 . 1 . . . A 254 ASN CB . 25221 1
383 . 1 1 33 33 ASN N N 15 116.291 0.40 . 1 . . . A 254 ASN N . 25221 1
384 . 1 1 33 33 ASN ND2 N 15 112.257 0.40 . 1 . . . A 254 ASN ND2 . 25221 1
385 . 1 1 34 34 LEU H H 1 7.964 0.04 . 1 . . . A 255 LEU H . 25221 1
386 . 1 1 34 34 LEU HA H 1 4.398 0.04 . 1 . . . A 255 LEU HA . 25221 1
387 . 1 1 34 34 LEU HB2 H 1 0.762 0.04 . 2 . . . A 255 LEU HB2 . 25221 1
388 . 1 1 34 34 LEU HB3 H 1 0.547 0.04 . 2 . . . A 255 LEU HB3 . 25221 1
389 . 1 1 34 34 LEU HG H 1 1.157 0.04 . 1 . . . A 255 LEU HG . 25221 1
390 . 1 1 34 34 LEU HD11 H 1 0.427 0.04 . 2 . . . A 255 LEU HD11 . 25221 1
391 . 1 1 34 34 LEU HD12 H 1 0.427 0.04 . 2 . . . A 255 LEU HD12 . 25221 1
392 . 1 1 34 34 LEU HD13 H 1 0.427 0.04 . 2 . . . A 255 LEU HD13 . 25221 1
393 . 1 1 34 34 LEU HD21 H 1 -0.193 0.04 . 2 . . . A 255 LEU HD21 . 25221 1
394 . 1 1 34 34 LEU HD22 H 1 -0.193 0.04 . 2 . . . A 255 LEU HD22 . 25221 1
395 . 1 1 34 34 LEU HD23 H 1 -0.193 0.04 . 2 . . . A 255 LEU HD23 . 25221 1
396 . 1 1 34 34 LEU C C 13 177.013 0.40 . 1 . . . A 255 LEU C . 25221 1
397 . 1 1 34 34 LEU CA C 13 54.242 0.40 . 1 . . . A 255 LEU CA . 25221 1
398 . 1 1 34 34 LEU CB C 13 44.055 0.40 . 1 . . . A 255 LEU CB . 25221 1
399 . 1 1 34 34 LEU CG C 13 26.307 0.40 . 1 . . . A 255 LEU CG . 25221 1
400 . 1 1 34 34 LEU CD1 C 13 23.243 0.40 . 2 . . . A 255 LEU CD1 . 25221 1
401 . 1 1 34 34 LEU CD2 C 13 25.306 0.40 . 2 . . . A 255 LEU CD2 . 25221 1
402 . 1 1 34 34 LEU N N 15 118.583 0.40 . 1 . . . A 255 LEU N . 25221 1
403 . 1 1 35 35 LYS H H 1 8.724 0.04 . 1 . . . A 256 LYS H . 25221 1
404 . 1 1 35 35 LYS HA H 1 4.426 0.04 . 1 . . . A 256 LYS HA . 25221 1
405 . 1 1 35 35 LYS HB2 H 1 1.913 0.04 . 2 . . . A 256 LYS HB2 . 25221 1
406 . 1 1 35 35 LYS HB3 H 1 1.664 0.04 . 2 . . . A 256 LYS HB3 . 25221 1
407 . 1 1 35 35 LYS HG2 H 1 1.390 0.04 . 2 . . . A 256 LYS HG2 . 25221 1
408 . 1 1 35 35 LYS HG3 H 1 1.334 0.04 . 2 . . . A 256 LYS HG3 . 25221 1
409 . 1 1 35 35 LYS HD2 H 1 1.608 0.04 . 2 . . . A 256 LYS HD2 . 25221 1
410 . 1 1 35 35 LYS HD3 H 1 1.608 0.04 . 2 . . . A 256 LYS HD3 . 25221 1
411 . 1 1 35 35 LYS HE2 H 1 2.961 0.04 . 2 . . . A 256 LYS HE2 . 25221 1
412 . 1 1 35 35 LYS HE3 H 1 2.916 0.04 . 2 . . . A 256 LYS HE3 . 25221 1
413 . 1 1 35 35 LYS C C 13 175.527 0.40 . 1 . . . A 256 LYS C . 25221 1
414 . 1 1 35 35 LYS CA C 13 55.595 0.40 . 1 . . . A 256 LYS CA . 25221 1
415 . 1 1 35 35 LYS CB C 13 34.121 0.40 . 1 . . . A 256 LYS CB . 25221 1
416 . 1 1 35 35 LYS CG C 13 24.686 0.40 . 1 . . . A 256 LYS CG . 25221 1
417 . 1 1 35 35 LYS CD C 13 28.592 0.40 . 1 . . . A 256 LYS CD . 25221 1
418 . 1 1 35 35 LYS CE C 13 42.173 0.40 . 1 . . . A 256 LYS CE . 25221 1
419 . 1 1 35 35 LYS N N 15 119.435 0.40 . 1 . . . A 256 LYS N . 25221 1
420 . 1 1 36 36 GLU H H 1 7.457 0.04 . 1 . . . A 257 GLU H . 25221 1
421 . 1 1 36 36 GLU HA H 1 4.803 0.04 . 1 . . . A 257 GLU HA . 25221 1
422 . 1 1 36 36 GLU HB2 H 1 2.042 0.04 . 2 . . . A 257 GLU HB2 . 25221 1
423 . 1 1 36 36 GLU HB3 H 1 1.857 0.04 . 2 . . . A 257 GLU HB3 . 25221 1
424 . 1 1 36 36 GLU HG2 H 1 2.080 0.04 . 2 . . . A 257 GLU HG2 . 25221 1
425 . 1 1 36 36 GLU HG3 H 1 1.998 0.04 . 2 . . . A 257 GLU HG3 . 25221 1
426 . 1 1 36 36 GLU CA C 13 53.258 0.40 . 1 . . . A 257 GLU CA . 25221 1
427 . 1 1 36 36 GLU CB C 13 30.332 0.40 . 1 . . . A 257 GLU CB . 25221 1
428 . 1 1 36 36 GLU CG C 13 34.983 0.40 . 1 . . . A 257 GLU CG . 25221 1
429 . 1 1 36 36 GLU N N 15 117.177 0.40 . 1 . . . A 257 GLU N . 25221 1
430 . 1 1 37 37 PRO HA H 1 4.474 0.04 . 1 . . . A 258 PRO HA . 25221 1
431 . 1 1 37 37 PRO HB2 H 1 2.284 0.04 . 2 . . . A 258 PRO HB2 . 25221 1
432 . 1 1 37 37 PRO HB3 H 1 1.728 0.04 . 2 . . . A 258 PRO HB3 . 25221 1
433 . 1 1 37 37 PRO HG2 H 1 2.084 0.04 . 2 . . . A 258 PRO HG2 . 25221 1
434 . 1 1 37 37 PRO HG3 H 1 2.084 0.04 . 2 . . . A 258 PRO HG3 . 25221 1
435 . 1 1 37 37 PRO HD2 H 1 3.869 0.04 . 2 . . . A 258 PRO HD2 . 25221 1
436 . 1 1 37 37 PRO HD3 H 1 3.621 0.04 . 2 . . . A 258 PRO HD3 . 25221 1
437 . 1 1 37 37 PRO CA C 13 61.331 0.40 . 1 . . . A 258 PRO CA . 25221 1
438 . 1 1 37 37 PRO CB C 13 30.980 0.40 . 1 . . . A 258 PRO CB . 25221 1
439 . 1 1 37 37 PRO CG C 13 27.719 0.40 . 1 . . . A 258 PRO CG . 25221 1
440 . 1 1 37 37 PRO CD C 13 50.488 0.40 . 1 . . . A 258 PRO CD . 25221 1
441 . 1 1 38 38 PRO HA H 1 4.325 0.04 . 1 . . . A 259 PRO HA . 25221 1
442 . 1 1 38 38 PRO HB2 H 1 2.206 0.04 . 2 . . . A 259 PRO HB2 . 25221 1
443 . 1 1 38 38 PRO HB3 H 1 1.894 0.04 . 2 . . . A 259 PRO HB3 . 25221 1
444 . 1 1 38 38 PRO HG2 H 1 1.700 0.04 . 2 . . . A 259 PRO HG2 . 25221 1
445 . 1 1 38 38 PRO HG3 H 1 1.465 0.04 . 2 . . . A 259 PRO HG3 . 25221 1
446 . 1 1 38 38 PRO HD2 H 1 3.451 0.04 . 2 . . . A 259 PRO HD2 . 25221 1
447 . 1 1 38 38 PRO HD3 H 1 3.337 0.04 . 2 . . . A 259 PRO HD3 . 25221 1
448 . 1 1 38 38 PRO C C 13 176.772 0.40 . 1 . . . A 259 PRO C . 25221 1
449 . 1 1 38 38 PRO CA C 13 62.673 0.40 . 1 . . . A 259 PRO CA . 25221 1
450 . 1 1 38 38 PRO CB C 13 32.154 0.40 . 1 . . . A 259 PRO CB . 25221 1
451 . 1 1 38 38 PRO CG C 13 27.472 0.40 . 1 . . . A 259 PRO CG . 25221 1
452 . 1 1 38 38 PRO CD C 13 50.289 0.40 . 1 . . . A 259 PRO CD . 25221 1
453 . 1 1 39 39 LYS H H 1 8.582 0.04 . 1 . . . A 260 LYS H . 25221 1
454 . 1 1 39 39 LYS HA H 1 4.299 0.04 . 1 . . . A 260 LYS HA . 25221 1
455 . 1 1 39 39 LYS HB2 H 1 1.812 0.04 . 2 . . . A 260 LYS HB2 . 25221 1
456 . 1 1 39 39 LYS HB3 H 1 1.705 0.04 . 2 . . . A 260 LYS HB3 . 25221 1
457 . 1 1 39 39 LYS HG2 H 1 1.462 0.04 . 2 . . . A 260 LYS HG2 . 25221 1
458 . 1 1 39 39 LYS HG3 H 1 1.377 0.04 . 2 . . . A 260 LYS HG3 . 25221 1
459 . 1 1 39 39 LYS HD2 H 1 1.636 0.04 . 2 . . . A 260 LYS HD2 . 25221 1
460 . 1 1 39 39 LYS HD3 H 1 1.636 0.04 . 2 . . . A 260 LYS HD3 . 25221 1
461 . 1 1 39 39 LYS HE2 H 1 2.961 0.04 . 2 . . . A 260 LYS HE2 . 25221 1
462 . 1 1 39 39 LYS HE3 H 1 2.961 0.04 . 2 . . . A 260 LYS HE3 . 25221 1
463 . 1 1 39 39 LYS C C 13 176.730 0.40 . 1 . . . A 260 LYS C . 25221 1
464 . 1 1 39 39 LYS CA C 13 56.086 0.40 . 1 . . . A 260 LYS CA . 25221 1
465 . 1 1 39 39 LYS CB C 13 32.547 0.40 . 1 . . . A 260 LYS CB . 25221 1
466 . 1 1 39 39 LYS CG C 13 24.938 0.40 . 1 . . . A 260 LYS CG . 25221 1
467 . 1 1 39 39 LYS CD C 13 28.865 0.40 . 1 . . . A 260 LYS CD . 25221 1
468 . 1 1 39 39 LYS CE C 13 42.117 0.40 . 1 . . . A 260 LYS CE . 25221 1
469 . 1 1 39 39 LYS N N 15 122.454 0.40 . 1 . . . A 260 LYS N . 25221 1
470 . 1 1 40 40 GLY H H 1 8.033 0.04 . 1 . . . A 261 GLY H . 25221 1
471 . 1 1 40 40 GLY HA2 H 1 3.957 0.04 . 2 . . . A 261 GLY HA2 . 25221 1
472 . 1 1 40 40 GLY HA3 H 1 3.957 0.04 . 2 . . . A 261 GLY HA3 . 25221 1
473 . 1 1 40 40 GLY C C 13 173.420 0.40 . 1 . . . A 261 GLY C . 25221 1
474 . 1 1 40 40 GLY CA C 13 44.793 0.40 . 1 . . . A 261 GLY CA . 25221 1
475 . 1 1 40 40 GLY N N 15 110.981 0.40 . 1 . . . A 261 GLY N . 25221 1
476 . 1 1 41 41 THR H H 1 7.999 0.04 . 1 . . . A 262 THR H . 25221 1
477 . 1 1 41 41 THR HA H 1 4.167 0.04 . 1 . . . A 262 THR HA . 25221 1
478 . 1 1 41 41 THR HB H 1 3.848 0.04 . 1 . . . A 262 THR HB . 25221 1
479 . 1 1 41 41 THR HG21 H 1 1.039 0.04 . 1 . . . A 262 THR HG21 . 25221 1
480 . 1 1 41 41 THR HG22 H 1 1.039 0.04 . 1 . . . A 262 THR HG22 . 25221 1
481 . 1 1 41 41 THR HG23 H 1 1.039 0.04 . 1 . . . A 262 THR HG23 . 25221 1
482 . 1 1 41 41 THR C C 13 173.978 0.40 . 1 . . . A 262 THR C . 25221 1
483 . 1 1 41 41 THR CA C 13 62.105 0.40 . 1 . . . A 262 THR CA . 25221 1
484 . 1 1 41 41 THR CB C 13 70.480 0.40 . 1 . . . A 262 THR CB . 25221 1
485 . 1 1 41 41 THR CG2 C 13 22.157 0.40 . 1 . . . A 262 THR CG2 . 25221 1
486 . 1 1 41 41 THR N N 15 116.671 0.40 . 1 . . . A 262 THR N . 25221 1
487 . 1 1 42 42 TRP H H 1 9.193 0.04 . 1 . . . A 263 TRP H . 25221 1
488 . 1 1 42 42 TRP HA H 1 4.316 0.04 . 1 . . . A 263 TRP HA . 25221 1
489 . 1 1 42 42 TRP HB2 H 1 3.086 0.04 . 2 . . . A 263 TRP HB2 . 25221 1
490 . 1 1 42 42 TRP HB3 H 1 2.735 0.04 . 2 . . . A 263 TRP HB3 . 25221 1
491 . 1 1 42 42 TRP HD1 H 1 7.199 0.04 . 1 . . . A 263 TRP HD1 . 25221 1
492 . 1 1 42 42 TRP HE1 H 1 9.782 0.04 . 1 . . . A 263 TRP HE1 . 25221 1
493 . 1 1 42 42 TRP HE3 H 1 7.353 0.04 . 1 . . . A 263 TRP HE3 . 25221 1
494 . 1 1 42 42 TRP HZ2 H 1 6.971 0.04 . 1 . . . A 263 TRP HZ2 . 25221 1
495 . 1 1 42 42 TRP HZ3 H 1 6.317 0.04 . 1 . . . A 263 TRP HZ3 . 25221 1
496 . 1 1 42 42 TRP HH2 H 1 5.943 0.04 . 1 . . . A 263 TRP HH2 . 25221 1
497 . 1 1 42 42 TRP C C 13 172.019 0.40 . 1 . . . A 263 TRP C . 25221 1
498 . 1 1 42 42 TRP CA C 13 59.469 0.40 . 1 . . . A 263 TRP CA . 25221 1
499 . 1 1 42 42 TRP CB C 13 31.310 0.40 . 1 . . . A 263 TRP CB . 25221 1
500 . 1 1 42 42 TRP CD1 C 13 125.943 0.40 . 1 . . . A 263 TRP CD1 . 25221 1
501 . 1 1 42 42 TRP CE3 C 13 122.313 0.40 . 1 . . . A 263 TRP CE3 . 25221 1
502 . 1 1 42 42 TRP CZ2 C 13 112.836 0.40 . 1 . . . A 263 TRP CZ2 . 25221 1
503 . 1 1 42 42 TRP CZ3 C 13 120.679 0.40 . 1 . . . A 263 TRP CZ3 . 25221 1
504 . 1 1 42 42 TRP CH2 C 13 122.411 0.40 . 1 . . . A 263 TRP CH2 . 25221 1
505 . 1 1 42 42 TRP N N 15 127.611 0.40 . 1 . . . A 263 TRP N . 25221 1
506 . 1 1 42 42 TRP NE1 N 15 128.220 0.40 . 1 . . . A 263 TRP NE1 . 25221 1
507 . 1 1 43 43 TYR H H 1 6.701 0.04 . 1 . . . A 264 TYR H . 25221 1
508 . 1 1 43 43 TYR HA H 1 5.058 0.04 . 1 . . . A 264 TYR HA . 25221 1
509 . 1 1 43 43 TYR HB2 H 1 2.331 0.04 . 2 . . . A 264 TYR HB2 . 25221 1
510 . 1 1 43 43 TYR HB3 H 1 2.036 0.04 . 2 . . . A 264 TYR HB3 . 25221 1
511 . 1 1 43 43 TYR HD1 H 1 6.715 0.04 . 3 . . . A 264 TYR HD1 . 25221 1
512 . 1 1 43 43 TYR HD2 H 1 6.715 0.04 . 3 . . . A 264 TYR HD2 . 25221 1
513 . 1 1 43 43 TYR HE1 H 1 6.495 0.04 . 3 . . . A 264 TYR HE1 . 25221 1
514 . 1 1 43 43 TYR HE2 H 1 6.495 0.04 . 3 . . . A 264 TYR HE2 . 25221 1
515 . 1 1 43 43 TYR C C 13 173.605 0.40 . 1 . . . A 264 TYR C . 25221 1
516 . 1 1 43 43 TYR CA C 13 54.381 0.40 . 1 . . . A 264 TYR CA . 25221 1
517 . 1 1 43 43 TYR CB C 13 41.766 0.40 . 1 . . . A 264 TYR CB . 25221 1
518 . 1 1 43 43 TYR CD2 C 13 132.882 0.40 . 3 . . . A 264 TYR CD2 . 25221 1
519 . 1 1 43 43 TYR CE2 C 13 117.682 0.40 . 3 . . . A 264 TYR CE2 . 25221 1
520 . 1 1 43 43 TYR N N 15 123.004 0.40 . 1 . . . A 264 TYR N . 25221 1
521 . 1 1 44 44 CYS H H 1 9.180 0.04 . 1 . . . A 265 CYS H . 25221 1
522 . 1 1 44 44 CYS HA H 1 3.652 0.04 . 1 . . . A 265 CYS HA . 25221 1
523 . 1 1 44 44 CYS HB2 H 1 2.350 0.04 . 2 . . . A 265 CYS HB2 . 25221 1
524 . 1 1 44 44 CYS HB3 H 1 1.845 0.04 . 2 . . . A 265 CYS HB3 . 25221 1
525 . 1 1 44 44 CYS CA C 13 57.264 0.40 . 1 . . . A 265 CYS CA . 25221 1
526 . 1 1 44 44 CYS CB C 13 29.034 0.40 . 1 . . . A 265 CYS CB . 25221 1
527 . 1 1 44 44 CYS N N 15 126.052 0.40 . 1 . . . A 265 CYS N . 25221 1
528 . 1 1 45 45 PRO HA H 1 4.031 0.04 . 1 . . . A 266 PRO HA . 25221 1
529 . 1 1 45 45 PRO HB2 H 1 2.371 0.04 . 2 . . . A 266 PRO HB2 . 25221 1
530 . 1 1 45 45 PRO HB3 H 1 1.868 0.04 . 2 . . . A 266 PRO HB3 . 25221 1
531 . 1 1 45 45 PRO HG2 H 1 2.117 0.04 . 2 . . . A 266 PRO HG2 . 25221 1
532 . 1 1 45 45 PRO HG3 H 1 2.037 0.04 . 2 . . . A 266 PRO HG3 . 25221 1
533 . 1 1 45 45 PRO HD2 H 1 3.611 0.04 . 2 . . . A 266 PRO HD2 . 25221 1
534 . 1 1 45 45 PRO HD3 H 1 3.512 0.04 . 2 . . . A 266 PRO HD3 . 25221 1
535 . 1 1 45 45 PRO C C 13 178.125 0.40 . 1 . . . A 266 PRO C . 25221 1
536 . 1 1 45 45 PRO CA C 13 65.305 0.40 . 1 . . . A 266 PRO CA . 25221 1
537 . 1 1 45 45 PRO CB C 13 32.255 0.40 . 1 . . . A 266 PRO CB . 25221 1
538 . 1 1 45 45 PRO CG C 13 27.842 0.40 . 1 . . . A 266 PRO CG . 25221 1
539 . 1 1 45 45 PRO CD C 13 49.653 0.40 . 1 . . . A 266 PRO CD . 25221 1
540 . 1 1 46 46 GLU H H 1 8.123 0.04 . 1 . . . A 267 GLU H . 25221 1
541 . 1 1 46 46 GLU HA H 1 4.230 0.04 . 1 . . . A 267 GLU HA . 25221 1
542 . 1 1 46 46 GLU HB2 H 1 2.228 0.04 . 2 . . . A 267 GLU HB2 . 25221 1
543 . 1 1 46 46 GLU HB3 H 1 2.228 0.04 . 2 . . . A 267 GLU HB3 . 25221 1
544 . 1 1 46 46 GLU HG2 H 1 2.475 0.04 . 2 . . . A 267 GLU HG2 . 25221 1
545 . 1 1 46 46 GLU HG3 H 1 2.298 0.04 . 2 . . . A 267 GLU HG3 . 25221 1
546 . 1 1 46 46 GLU C C 13 178.032 0.40 . 1 . . . A 267 GLU C . 25221 1
547 . 1 1 46 46 GLU CA C 13 58.372 0.40 . 1 . . . A 267 GLU CA . 25221 1
548 . 1 1 46 46 GLU CB C 13 31.390 0.40 . 1 . . . A 267 GLU CB . 25221 1
549 . 1 1 46 46 GLU CG C 13 37.778 0.40 . 1 . . . A 267 GLU CG . 25221 1
550 . 1 1 46 46 GLU N N 15 116.083 0.40 . 1 . . . A 267 GLU N . 25221 1
551 . 1 1 47 47 CYS H H 1 8.259 0.04 . 1 . . . A 268 CYS H . 25221 1
552 . 1 1 47 47 CYS HA H 1 3.961 0.04 . 1 . . . A 268 CYS HA . 25221 1
553 . 1 1 47 47 CYS HB2 H 1 2.929 0.04 . 2 . . . A 268 CYS HB2 . 25221 1
554 . 1 1 47 47 CYS HB3 H 1 2.596 0.04 . 2 . . . A 268 CYS HB3 . 25221 1
555 . 1 1 47 47 CYS C C 13 175.782 0.40 . 1 . . . A 268 CYS C . 25221 1
556 . 1 1 47 47 CYS CA C 13 62.290 0.40 . 1 . . . A 268 CYS CA . 25221 1
557 . 1 1 47 47 CYS CB C 13 30.916 0.40 . 1 . . . A 268 CYS CB . 25221 1
558 . 1 1 47 47 CYS N N 15 123.034 0.40 . 1 . . . A 268 CYS N . 25221 1
559 . 1 1 48 48 LYS H H 1 7.513 0.04 . 1 . . . A 269 LYS H . 25221 1
560 . 1 1 48 48 LYS HA H 1 3.546 0.04 . 1 . . . A 269 LYS HA . 25221 1
561 . 1 1 48 48 LYS HB2 H 1 1.477 0.04 . 2 . . . A 269 LYS HB2 . 25221 1
562 . 1 1 48 48 LYS HB3 H 1 1.477 0.04 . 2 . . . A 269 LYS HB3 . 25221 1
563 . 1 1 48 48 LYS HG2 H 1 1.131 0.04 . 2 . . . A 269 LYS HG2 . 25221 1
564 . 1 1 48 48 LYS HG3 H 1 1.087 0.04 . 2 . . . A 269 LYS HG3 . 25221 1
565 . 1 1 48 48 LYS HD2 H 1 1.417 0.04 . 2 . . . A 269 LYS HD2 . 25221 1
566 . 1 1 48 48 LYS HD3 H 1 1.417 0.04 . 2 . . . A 269 LYS HD3 . 25221 1
567 . 1 1 48 48 LYS HE2 H 1 2.789 0.04 . 2 . . . A 269 LYS HE2 . 25221 1
568 . 1 1 48 48 LYS HE3 H 1 2.789 0.04 . 2 . . . A 269 LYS HE3 . 25221 1
569 . 1 1 48 48 LYS C C 13 175.457 0.40 . 1 . . . A 269 LYS C . 25221 1
570 . 1 1 48 48 LYS CA C 13 57.066 0.40 . 1 . . . A 269 LYS CA . 25221 1
571 . 1 1 48 48 LYS CB C 13 32.513 0.40 . 1 . . . A 269 LYS CB . 25221 1
572 . 1 1 48 48 LYS CG C 13 24.376 0.40 . 1 . . . A 269 LYS CG . 25221 1
573 . 1 1 48 48 LYS CD C 13 29.241 0.40 . 1 . . . A 269 LYS CD . 25221 1
574 . 1 1 48 48 LYS CE C 13 41.960 0.40 . 1 . . . A 269 LYS CE . 25221 1
575 . 1 1 48 48 LYS N N 15 118.837 0.40 . 1 . . . A 269 LYS N . 25221 1
576 . 1 1 49 49 ILE H H 1 7.508 0.04 . 1 . . . A 270 ILE H . 25221 1
577 . 1 1 49 49 ILE HA H 1 3.998 0.04 . 1 . . . A 270 ILE HA . 25221 1
578 . 1 1 49 49 ILE HB H 1 1.680 0.04 . 1 . . . A 270 ILE HB . 25221 1
579 . 1 1 49 49 ILE HG12 H 1 1.247 0.04 . 2 . . . A 270 ILE HG12 . 25221 1
580 . 1 1 49 49 ILE HG13 H 1 0.933 0.04 . 2 . . . A 270 ILE HG13 . 25221 1
581 . 1 1 49 49 ILE HG21 H 1 0.731 0.04 . 1 . . . A 270 ILE HG21 . 25221 1
582 . 1 1 49 49 ILE HG22 H 1 0.731 0.04 . 1 . . . A 270 ILE HG22 . 25221 1
583 . 1 1 49 49 ILE HG23 H 1 0.731 0.04 . 1 . . . A 270 ILE HG23 . 25221 1
584 . 1 1 49 49 ILE HD11 H 1 0.691 0.04 . 1 . . . A 270 ILE HD11 . 25221 1
585 . 1 1 49 49 ILE HD12 H 1 0.691 0.04 . 1 . . . A 270 ILE HD12 . 25221 1
586 . 1 1 49 49 ILE HD13 H 1 0.691 0.04 . 1 . . . A 270 ILE HD13 . 25221 1
587 . 1 1 49 49 ILE CA C 13 61.024 0.40 . 1 . . . A 270 ILE CA . 25221 1
588 . 1 1 49 49 ILE CB C 13 38.645 0.40 . 1 . . . A 270 ILE CB . 25221 1
589 . 1 1 49 49 ILE CG1 C 13 26.791 0.40 . 1 . . . A 270 ILE CG1 . 25221 1
590 . 1 1 49 49 ILE CG2 C 13 17.456 0.40 . 1 . . . A 270 ILE CG2 . 25221 1
591 . 1 1 49 49 ILE CD1 C 13 12.939 0.40 . 1 . . . A 270 ILE CD1 . 25221 1
592 . 1 1 49 49 ILE N N 15 122.501 0.40 . 1 . . . A 270 ILE N . 25221 1
593 . 1 1 50 50 GLU H H 1 7.699 0.04 . 1 . . . A 271 GLU H . 25221 1
594 . 1 1 50 50 GLU HA H 1 3.976 0.04 . 1 . . . A 271 GLU HA . 25221 1
595 . 1 1 50 50 GLU HB2 H 1 1.893 0.04 . 2 . . . A 271 GLU HB2 . 25221 1
596 . 1 1 50 50 GLU HB3 H 1 1.770 0.04 . 2 . . . A 271 GLU HB3 . 25221 1
597 . 1 1 50 50 GLU HG2 H 1 2.083 0.04 . 2 . . . A 271 GLU HG2 . 25221 1
598 . 1 1 50 50 GLU HG3 H 1 2.083 0.04 . 2 . . . A 271 GLU HG3 . 25221 1
599 . 1 1 50 50 GLU CA C 13 57.926 0.40 . 1 . . . A 271 GLU CA . 25221 1
600 . 1 1 50 50 GLU CB C 13 31.166 0.40 . 1 . . . A 271 GLU CB . 25221 1
601 . 1 1 50 50 GLU CG C 13 36.549 0.40 . 1 . . . A 271 GLU CG . 25221 1
602 . 1 1 50 50 GLU N N 15 120.67 0.40 . 1 . . . A 271 GLU N . 25221 1
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