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 15372
_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
17 '3D C(CO)NH' . . . 15372 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASN HB2 H 1 3.080 0.02 . 2 . . . . 1 N HB2 . 15372 1
2 . 1 1 1 1 ASN HB3 H 1 2.880 0.02 . 2 . . . . 1 N HB3 . 15372 1
3 . 1 1 1 1 ASN HD21 H 1 7.646 0.02 . 2 . . . . 1 N HD21 . 15372 1
4 . 1 1 1 1 ASN HD22 H 1 5.716 0.02 . 2 . . . . 1 N HD22 . 15372 1
5 . 1 1 1 1 ASN C C 13 174.006 0.5 . 1 . . . . 1 N C . 15372 1
6 . 1 1 1 1 ASN CA C 13 53.509 0.5 . 1 . . . . 1 N CA . 15372 1
7 . 1 1 1 1 ASN CB C 13 39.113 0.5 . 1 . . . . 1 N CB . 15372 1
8 . 1 1 1 1 ASN N N 15 108.520 0.35 . 1 . . . . 1 N N . 15372 1
9 . 1 1 1 1 ASN ND2 N 15 111.481 0.35 . 1 . . . . 1 N ND2 . 15372 1
10 . 1 1 2 2 GLU H H 1 8.981 0.02 . 1 . . . . 2 E HN . 15372 1
11 . 1 1 2 2 GLU HA H 1 3.907 0.02 . 1 . . . . 2 E HA . 15372 1
12 . 1 1 2 2 GLU HB2 H 1 2.022 0.02 . 2 . . . . 2 E HB2 . 15372 1
13 . 1 1 2 2 GLU HB3 H 1 2.022 0.02 . 2 . . . . 2 E HB3 . 15372 1
14 . 1 1 2 2 GLU HG2 H 1 2.232 0.02 . 2 . . . . 2 E HG2 . 15372 1
15 . 1 1 2 2 GLU HG3 H 1 2.189 0.02 . 2 . . . . 2 E HG3 . 15372 1
16 . 1 1 2 2 GLU C C 13 176.360 0.5 . 1 . . . . 2 E C . 15372 1
17 . 1 1 2 2 GLU CA C 13 60.304 0.5 . 1 . . . . 2 E CA . 15372 1
18 . 1 1 2 2 GLU CB C 13 29.943 0.5 . 1 . . . . 2 E CB . 15372 1
19 . 1 1 2 2 GLU CG C 13 36.897 0.5 . 1 . . . . 2 E CG . 15372 1
20 . 1 1 2 2 GLU N N 15 130.121 0.35 . 1 . . . . 2 E N . 15372 1
21 . 1 1 3 3 CYS H H 1 8.621 0.02 . 1 . . . . 3 C HN . 15372 1
22 . 1 1 3 3 CYS HA H 1 4.007 0.02 . 1 . . . . 3 C HA . 15372 1
23 . 1 1 3 3 CYS HB2 H 1 3.238 0.02 . 2 . . . . 3 C HB2 . 15372 1
24 . 1 1 3 3 CYS HB3 H 1 3.063 0.02 . 2 . . . . 3 C HB3 . 15372 1
25 . 1 1 3 3 CYS C C 13 175.872 0.5 . 1 . . . . 3 C C . 15372 1
26 . 1 1 3 3 CYS CA C 13 60.878 0.5 . 1 . . . . 3 C CA . 15372 1
27 . 1 1 3 3 CYS CB C 13 40.833 0.5 . 1 . . . . 3 C CB . 15372 1
28 . 1 1 3 3 CYS N N 15 117.819 0.35 . 1 . . . . 3 C N . 15372 1
29 . 1 1 4 4 VAL H H 1 7.452 0.02 . 1 . . . . 4 V HN . 15372 1
30 . 1 1 4 4 VAL HA H 1 3.976 0.02 . 1 . . . . 4 V HA . 15372 1
31 . 1 1 4 4 VAL HB H 1 1.711 0.02 . 1 . . . . 4 V HB . 15372 1
32 . 1 1 4 4 VAL HG11 H 1 1.035 0.02 . 2 . . . . 4 V QG1 . 15372 1
33 . 1 1 4 4 VAL HG12 H 1 1.035 0.02 . 2 . . . . 4 V QG1 . 15372 1
34 . 1 1 4 4 VAL HG13 H 1 1.035 0.02 . 2 . . . . 4 V QG1 . 15372 1
35 . 1 1 4 4 VAL HG21 H 1 0.971 0.02 . 2 . . . . 4 V QG2 . 15372 1
36 . 1 1 4 4 VAL HG22 H 1 0.971 0.02 . 2 . . . . 4 V QG2 . 15372 1
37 . 1 1 4 4 VAL HG23 H 1 0.971 0.02 . 2 . . . . 4 V QG2 . 15372 1
38 . 1 1 4 4 VAL C C 13 181.462 0.5 . 1 . . . . 4 V C . 15372 1
39 . 1 1 4 4 VAL CA C 13 65.071 0.5 . 1 . . . . 4 V CA . 15372 1
40 . 1 1 4 4 VAL CB C 13 32.769 0.5 . 1 . . . . 4 V CB . 15372 1
41 . 1 1 4 4 VAL CG1 C 13 21.538 0.5 . 2 . . . . 4 V CG1 . 15372 1
42 . 1 1 4 4 VAL CG2 C 13 23.408 0.5 . 2 . . . . 4 V CG2 . 15372 1
43 . 1 1 4 4 VAL N N 15 117.425 0.35 . 1 . . . . 4 V N . 15372 1
44 . 1 1 5 5 SER H H 1 8.687 0.02 . 1 . . . . 5 S HN . 15372 1
45 . 1 1 5 5 SER HA H 1 4.203 0.02 . 1 . . . . 5 S HA . 15372 1
46 . 1 1 5 5 SER HB2 H 1 3.970 0.02 . 1 . . . . 5 S QB . 15372 1
47 . 1 1 5 5 SER HB3 H 1 3.970 0.02 . 1 . . . . 5 S QB . 15372 1
48 . 1 1 5 5 SER C C 13 176.180 0.5 . 1 . . . . 5 S C . 15372 1
49 . 1 1 5 5 SER CA C 13 62.908 0.5 . 1 . . . . 5 S CA . 15372 1
50 . 1 1 5 5 SER N N 15 119.771 0.35 . 1 . . . . 5 S N . 15372 1
51 . 1 1 6 6 LYS H H 1 7.654 0.02 . 1 . . . . 6 K HN . 15372 1
52 . 1 1 6 6 LYS HA H 1 4.107 0.02 . 1 . . . . 6 K HA . 15372 1
53 . 1 1 6 6 LYS HB2 H 1 1.849 0.02 . 2 . . . . 6 K HB2 . 15372 1
54 . 1 1 6 6 LYS HB3 H 1 1.680 0.02 . 2 . . . . 6 K HB3 . 15372 1
55 . 1 1 6 6 LYS HG2 H 1 1.208 0.02 . 2 . . . . 6 K HG2 . 15372 1
56 . 1 1 6 6 LYS HG3 H 1 0.912 0.02 . 2 . . . . 6 K HG3 . 15372 1
57 . 1 1 6 6 LYS C C 13 175.319 0.5 . 1 . . . . 6 K C . 15372 1
58 . 1 1 6 6 LYS CA C 13 56.610 0.5 . 1 . . . . 6 K CA . 15372 1
59 . 1 1 6 6 LYS CB C 13 33.052 0.5 . 1 . . . . 6 K CB . 15372 1
60 . 1 1 6 6 LYS CD C 13 28.596 0.5 . 1 . . . . 6 K CD . 15372 1
61 . 1 1 6 6 LYS CE C 13 42.670 0.5 . 1 . . . . 6 K CE . 15372 1
62 . 1 1 6 6 LYS CG C 13 25.618 0.5 . 1 . . . . 6 K CG . 15372 1
63 . 1 1 6 6 LYS N N 15 119.141 0.35 . 1 . . . . 6 K N . 15372 1
64 . 1 1 7 7 GLY H H 1 7.788 0.02 . 1 . . . . 7 G HN . 15372 1
65 . 1 1 7 7 GLY HA2 H 1 3.845 0.02 . 2 . . . . 7 G HA1 . 15372 1
66 . 1 1 7 7 GLY HA3 H 1 3.575 0.02 . 2 . . . . 7 G HA2 . 15372 1
67 . 1 1 7 7 GLY C C 13 173.951 0.5 . 1 . . . . 7 G C . 15372 1
68 . 1 1 7 7 GLY CA C 13 44.937 0.5 . 1 . . . . 7 G CA . 15372 1
69 . 1 1 7 7 GLY N N 15 105.308 0.35 . 1 . . . . 7 G N . 15372 1
70 . 1 1 8 8 PHE H H 1 7.653 0.02 . 1 . . . . 8 F HN . 15372 1
71 . 1 1 8 8 PHE HA H 1 5.121 0.02 . 1 . . . . 8 F HA . 15372 1
72 . 1 1 8 8 PHE HB2 H 1 3.632 0.02 . 2 . . . . 8 F HB2 . 15372 1
73 . 1 1 8 8 PHE HB3 H 1 2.930 0.02 . 2 . . . . 8 F HB3 . 15372 1
74 . 1 1 8 8 PHE HD1 H 1 7.210 0.02 . 3 . . . . 8 F QD . 15372 1
75 . 1 1 8 8 PHE HD2 H 1 7.210 0.02 . 3 . . . . 8 F QD . 15372 1
76 . 1 1 8 8 PHE HE1 H 1 7.294 0.02 . 3 . . . . 8 F QE . 15372 1
77 . 1 1 8 8 PHE HE2 H 1 7.294 0.02 . 3 . . . . 8 F QE . 15372 1
78 . 1 1 8 8 PHE C C 13 173.509 0.5 . 1 . . . . 8 F C . 15372 1
79 . 1 1 8 8 PHE CA C 13 56.464 0.5 . 1 . . . . 8 F CA . 15372 1
80 . 1 1 8 8 PHE CB C 13 39.288 0.5 . 1 . . . . 8 F CB . 15372 1
81 . 1 1 8 8 PHE N N 15 121.610 0.35 . 1 . . . . 8 F N . 15372 1
82 . 1 1 9 9 GLY H H 1 7.858 0.02 . 1 . . . . 9 G HN . 15372 1
83 . 1 1 9 9 GLY HA2 H 1 4.598 0.02 . 2 . . . . 9 G HA1 . 15372 1
84 . 1 1 9 9 GLY HA3 H 1 3.781 0.02 . 2 . . . . 9 G HA2 . 15372 1
85 . 1 1 9 9 GLY C C 13 171.051 0.5 . 1 . . . . 9 G C . 15372 1
86 . 1 1 9 9 GLY CA C 13 45.064 0.5 . 1 . . . . 9 G CA . 15372 1
87 . 1 1 9 9 GLY N N 15 104.009 0.35 . 1 . . . . 9 G N . 15372 1
88 . 1 1 10 10 CYS H H 1 8.568 0.02 . 1 . . . . 10 C HN . 15372 1
89 . 1 1 10 10 CYS HA H 1 5.615 0.02 . 1 . . . . 10 C HA . 15372 1
90 . 1 1 10 10 CYS HB2 H 1 3.058 0.02 . 2 . . . . 10 C HB2 . 15372 1
91 . 1 1 10 10 CYS HB3 H 1 2.654 0.02 . 2 . . . . 10 C HB3 . 15372 1
92 . 1 1 10 10 CYS C C 13 175.256 0.5 . 1 . . . . 10 C C . 15372 1
93 . 1 1 10 10 CYS CA C 13 52.817 0.5 . 1 . . . . 10 C CA . 15372 1
94 . 1 1 10 10 CYS CB C 13 37.847 0.5 . 1 . . . . 10 C CB . 15372 1
95 . 1 1 10 10 CYS N N 15 119.905 0.35 . 1 . . . . 10 C N . 15372 1
96 . 1 1 11 11 LEU H H 1 9.257 0.02 . 1 . . . . 11 L HN . 15372 1
97 . 1 1 11 11 LEU HA H 1 4.971 0.02 . 1 . . . . 11 L HA . 15372 1
98 . 1 1 11 11 LEU HB2 H 1 1.267 0.02 . 2 . . . . 11 L HB2 . 15372 1
99 . 1 1 11 11 LEU HB3 H 1 1.526 0.02 . 2 . . . . 11 L HB3 . 15372 1
100 . 1 1 11 11 LEU HD11 H 1 1.030 0.02 . 2 . . . . 11 L QD1 . 15372 1
101 . 1 1 11 11 LEU HD12 H 1 1.030 0.02 . 2 . . . . 11 L QD1 . 15372 1
102 . 1 1 11 11 LEU HD13 H 1 1.030 0.02 . 2 . . . . 11 L QD1 . 15372 1
103 . 1 1 11 11 LEU HD21 H 1 0.881 0.02 . 2 . . . . 11 L QD2 . 15372 1
104 . 1 1 11 11 LEU HD22 H 1 0.881 0.02 . 2 . . . . 11 L QD2 . 15372 1
105 . 1 1 11 11 LEU HD23 H 1 0.881 0.02 . 2 . . . . 11 L QD2 . 15372 1
106 . 1 1 11 11 LEU HG H 1 1.599 0.02 . 1 . . . . 11 L HG . 15372 1
107 . 1 1 11 11 LEU N N 15 128.013 0.35 . 1 . . . . 11 L N . 15372 1
108 . 1 1 12 12 PRO HA H 1 4.362 0.02 . 1 . . . . 12 P HA . 15372 1
109 . 1 1 12 12 PRO HB2 H 1 2.129 0.02 . 2 . . . . 12 P HB2 . 15372 1
110 . 1 1 12 12 PRO HB3 H 1 1.850 0.02 . 2 . . . . 12 P HB3 . 15372 1
111 . 1 1 12 12 PRO HD2 H 1 3.851 0.02 . 2 . . . . 12 P HD2 . 15372 1
112 . 1 1 12 12 PRO HD3 H 1 3.636 0.02 . 2 . . . . 12 P HD3 . 15372 1
113 . 1 1 12 12 PRO HG2 H 1 2.411 0.02 . 1 . . . . 12 P QG . 15372 1
114 . 1 1 12 12 PRO HG3 H 1 2.411 0.02 . 1 . . . . 12 P QG . 15372 1
115 . 1 1 12 12 PRO C C 13 177.869 0.5 . 1 . . . . 12 P C . 15372 1
116 . 1 1 12 12 PRO CA C 13 63.244 0.5 . 1 . . . . 12 P CA . 15372 1
117 . 1 1 12 12 PRO CB C 13 32.812 0.5 . 1 . . . . 12 P CB . 15372 1
118 . 1 1 12 12 PRO CD C 13 50.991 0.5 . 1 . . . . 12 P CD . 15372 1
119 . 1 1 12 12 PRO CG C 13 28.686 0.5 . 1 . . . . 12 P CG . 15372 1
120 . 1 1 13 13 GLN H H 1 9.295 0.02 . 1 . . . . 13 Q HN . 15372 1
121 . 1 1 13 13 GLN HA H 1 3.716 0.02 . 1 . . . . 13 Q HA . 15372 1
122 . 1 1 13 13 GLN HB2 H 1 2.064 0.02 . 2 . . . . 13 Q HB2 . 15372 1
123 . 1 1 13 13 GLN HB3 H 1 2.025 0.02 . 2 . . . . 13 Q HB3 . 15372 1
124 . 1 1 13 13 GLN HE21 H 1 6.957 0.02 . 2 . . . . 13 Q HE21 . 15372 1
125 . 1 1 13 13 GLN HE22 H 1 7.446 0.02 . 2 . . . . 13 Q HE22 . 15372 1
126 . 1 1 13 13 GLN HG2 H 1 2.414 0.02 . 2 . . . . 13 Q HG2 . 15372 1
127 . 1 1 13 13 GLN HG3 H 1 2.265 0.02 . 2 . . . . 13 Q HG3 . 15372 1
128 . 1 1 13 13 GLN C C 13 177.775 0.5 . 1 . . . . 13 Q C . 15372 1
129 . 1 1 13 13 GLN CA C 13 60.778 0.5 . 1 . . . . 13 Q CA . 15372 1
130 . 1 1 13 13 GLN CB C 13 28.449 0.5 . 1 . . . . 13 Q CB . 15372 1
131 . 1 1 13 13 GLN CG C 13 34.721 0.5 . 1 . . . . 13 Q CG . 15372 1
132 . 1 1 13 13 GLN N N 15 123.453 0.35 . 1 . . . . 13 Q N . 15372 1
133 . 1 1 13 13 GLN NE2 N 15 111.712 0.35 . 1 . . . . 13 Q NE2 . 15372 1
134 . 1 1 14 14 SER H H 1 8.253 0.02 . 1 . . . . 14 S HN . 15372 1
135 . 1 1 14 14 SER HA H 1 4.014 0.02 . 1 . . . . 14 S HA . 15372 1
136 . 1 1 14 14 SER HB2 H 1 3.915 0.02 . 2 . . . . 14 S HB2 . 15372 1
137 . 1 1 14 14 SER HB3 H 1 3.794 0.02 . 2 . . . . 14 S HB3 . 15372 1
138 . 1 1 14 14 SER C C 13 174.805 0.5 . 1 . . . . 14 S C . 15372 1
139 . 1 1 14 14 SER CA C 13 60.790 0.5 . 1 . . . . 14 S CA . 15372 1
140 . 1 1 14 14 SER CB C 13 63.010 0.5 . 1 . . . . 14 S CB . 15372 1
141 . 1 1 14 14 SER N N 15 110.942 0.35 . 1 . . . . 14 S N . 15372 1
142 . 1 1 15 15 ASP H H 1 7.709 0.02 . 1 . . . . 15 D HN . 15372 1
143 . 1 1 15 15 ASP HA H 1 4.798 0.02 . 1 . . . . 15 D HA . 15372 1
144 . 1 1 15 15 ASP HB2 H 1 2.865 0.02 . 2 . . . . 15 D HB2 . 15372 1
145 . 1 1 15 15 ASP HB3 H 1 2.515 0.02 . 2 . . . . 15 D HB3 . 15372 1
146 . 1 1 15 15 ASP C C 13 173.985 0.5 . 1 . . . . 15 D C . 15372 1
147 . 1 1 15 15 ASP CA C 13 54.493 0.5 . 1 . . . . 15 D CA . 15372 1
148 . 1 1 15 15 ASP CB C 13 43.211 0.5 . 1 . . . . 15 D CB . 15372 1
149 . 1 1 15 15 ASP N N 15 119.678 0.35 . 1 . . . . 15 D N . 15372 1
150 . 1 1 16 16 CYS H H 1 7.352 0.02 . 1 . . . . 16 C HN . 15372 1
151 . 1 1 16 16 CYS HA H 1 5.178 0.02 . 1 . . . . 16 C HA . 15372 1
152 . 1 1 16 16 CYS HB2 H 1 3.134 0.02 . 2 . . . . 16 C HB2 . 15372 1
153 . 1 1 16 16 CYS HB3 H 1 2.325 0.02 . 2 . . . . 16 C HB3 . 15372 1
154 . 1 1 16 16 CYS N N 15 120.000 0.35 . 1 . . . . 16 C N . 15372 1
155 . 1 1 17 17 PRO HA H 1 4.460 0.02 . 1 . . . . 17 P HA . 15372 1
156 . 1 1 17 17 PRO HB2 H 1 2.043 0.02 . 1 . . . . 17 P QB . 15372 1
157 . 1 1 17 17 PRO HB3 H 1 2.043 0.02 . 1 . . . . 17 P QB . 15372 1
158 . 1 1 17 17 PRO HD2 H 1 3.896 0.02 . 2 . . . . 17 P HD2 . 15372 1
159 . 1 1 17 17 PRO HD3 H 1 3.506 0.02 . 2 . . . . 17 P HD3 . 15372 1
160 . 1 1 17 17 PRO HG2 H 1 2.425 0.02 . 1 . . . . 17 P QG . 15372 1
161 . 1 1 17 17 PRO HG3 H 1 2.425 0.02 . 1 . . . . 17 P QG . 15372 1
162 . 1 1 17 17 PRO C C 13 176.709 0.5 . 1 . . . . 17 P C . 15372 1
163 . 1 1 17 17 PRO CA C 13 63.272 0.5 . 1 . . . . 17 P CA . 15372 1
164 . 1 1 17 17 PRO CB C 13 32.899 0.5 . 1 . . . . 17 P CB . 15372 1
165 . 1 1 17 17 PRO CD C 13 51.491 0.5 . 1 . . . . 17 P CD . 15372 1
166 . 1 1 17 17 PRO CG C 13 27.584 0.5 . 1 . . . . 17 P CG . 15372 1
167 . 1 1 18 18 GLN H H 1 8.822 0.02 . 1 . . . . 18 Q HN . 15372 1
168 . 1 1 18 18 GLN HA H 1 3.520 0.02 . 1 . . . . 18 Q HA . 15372 1
169 . 1 1 18 18 GLN HB2 H 1 2.008 0.02 . 2 . . . . 18 Q HB2 . 15372 1
170 . 1 1 18 18 GLN HB3 H 1 1.954 0.02 . 2 . . . . 18 Q HB3 . 15372 1
171 . 1 1 18 18 GLN HE21 H 1 6.891 0.02 . 2 . . . . 18 Q HE21 . 15372 1
172 . 1 1 18 18 GLN HE22 H 1 7.521 0.02 . 2 . . . . 18 Q HE22 . 15372 1
173 . 1 1 18 18 GLN HG2 H 1 2.420 0.02 . 2 . . . . 18 Q HG2 . 15372 1
174 . 1 1 18 18 GLN HG3 H 1 2.124 0.02 . 2 . . . . 18 Q HG3 . 15372 1
175 . 1 1 18 18 GLN C C 13 178.062 0.5 . 1 . . . . 18 Q C . 15372 1
176 . 1 1 18 18 GLN CA C 13 60.724 0.5 . 1 . . . . 18 Q CA . 15372 1
177 . 1 1 18 18 GLN CB C 13 28.971 0.5 . 1 . . . . 18 Q CB . 15372 1
178 . 1 1 18 18 GLN CG C 13 33.705 0.5 . 1 . . . . 18 Q CG . 15372 1
179 . 1 1 18 18 GLN N N 15 121.193 0.35 . 1 . . . . 18 Q N . 15372 1
180 . 1 1 19 19 GLU H H 1 9.579 0.02 . 1 . . . . 19 E HN . 15372 1
181 . 1 1 19 19 GLU HA H 1 4.168 0.02 . 1 . . . . 19 E HA . 15372 1
182 . 1 1 19 19 GLU HB2 H 1 2.067 0.02 . 2 . . . . 19 E HB2 . 15372 1
183 . 1 1 19 19 GLU HB3 H 1 2.042 0.02 . 2 . . . . 19 E HB3 . 15372 1
184 . 1 1 19 19 GLU HG2 H 1 2.306 0.02 . 2 . . . . 19 E HG2 . 15372 1
185 . 1 1 19 19 GLU HG3 H 1 2.259 0.02 . 2 . . . . 19 E HG3 . 15372 1
186 . 1 1 19 19 GLU C C 13 176.076 0.5 . 1 . . . . 19 E C . 15372 1
187 . 1 1 19 19 GLU CA C 13 58.927 0.5 . 1 . . . . 19 E CA . 15372 1
188 . 1 1 19 19 GLU CB C 13 28.772 0.5 . 1 . . . . 19 E CB . 15372 1
189 . 1 1 19 19 GLU CG C 13 36.404 0.5 . 1 . . . . 19 E CG . 15372 1
190 . 1 1 19 19 GLU N N 15 116.364 0.35 . 1 . . . . 19 E N . 15372 1
191 . 1 1 20 20 ALA H H 1 8.301 0.02 . 1 . . . . 20 A HN . 15372 1
192 . 1 1 20 20 ALA HA H 1 4.514 0.02 . 1 . . . . 20 A HA . 15372 1
193 . 1 1 20 20 ALA HB1 H 1 1.492 0.02 . 1 . . . . 20 A QB . 15372 1
194 . 1 1 20 20 ALA HB2 H 1 1.492 0.02 . 1 . . . . 20 A QB . 15372 1
195 . 1 1 20 20 ALA HB3 H 1 1.492 0.02 . 1 . . . . 20 A QB . 15372 1
196 . 1 1 20 20 ALA C C 13 175.218 0.5 . 1 . . . . 20 A C . 15372 1
197 . 1 1 20 20 ALA CA C 13 51.276 0.5 . 1 . . . . 20 A CA . 15372 1
198 . 1 1 20 20 ALA CB C 13 20.551 0.5 . 1 . . . . 20 A CB . 15372 1
199 . 1 1 20 20 ALA N N 15 122.364 0.35 . 1 . . . . 20 A N . 15372 1
200 . 1 1 21 21 ARG H H 1 7.111 0.02 . 1 . . . . 21 R HN . 15372 1
201 . 1 1 21 21 ARG HA H 1 4.557 0.02 . 1 . . . . 21 R HA . 15372 1
202 . 1 1 21 21 ARG HB2 H 1 1.783 0.02 . 2 . . . . 21 R HB2 . 15372 1
203 . 1 1 21 21 ARG HB3 H 1 1.829 0.02 . 2 . . . . 21 R HB3 . 15372 1
204 . 1 1 21 21 ARG HD2 H 1 3.223 0.02 . 2 . . . . 21 R HD2 . 15372 1
205 . 1 1 21 21 ARG HD3 H 1 3.042 0.02 . 2 . . . . 21 R HD3 . 15372 1
206 . 1 1 21 21 ARG HE H 1 6.956 0.02 . 1 . . . . 21 R HE . 15372 1
207 . 1 1 21 21 ARG HG2 H 1 1.943 0.02 . 2 . . . . 21 R HG2 . 15372 1
208 . 1 1 21 21 ARG HG3 H 1 1.483 0.02 . 2 . . . . 21 R HG3 . 15372 1
209 . 1 1 21 21 ARG C C 13 176.420 0.5 . 1 . . . . 21 R C . 15372 1
210 . 1 1 21 21 ARG CA C 13 57.565 0.5 . 1 . . . . 21 R CA . 15372 1
211 . 1 1 21 21 ARG CB C 13 31.129 0.5 . 1 . . . . 21 R CB . 15372 1
212 . 1 1 21 21 ARG CD C 13 44.596 0.5 . 1 . . . . 21 R CD . 15372 1
213 . 1 1 21 21 ARG CG C 13 28.689 0.5 . 1 . . . . 21 R CG . 15372 1
214 . 1 1 21 21 ARG N N 15 119.064 0.35 . 1 . . . . 21 R N . 15372 1
215 . 1 1 21 21 ARG NE N 15 130.716 0.35 . 1 . . . . 21 R NE . 15372 1
216 . 1 1 22 22 LEU H H 1 8.501 0.02 . 1 . . . . 22 L HN . 15372 1
217 . 1 1 22 22 LEU HA H 1 4.594 0.02 . 1 . . . . 22 L HA . 15372 1
218 . 1 1 22 22 LEU HB2 H 1 1.004 0.02 . 1 . . . . 22 L QB . 15372 1
219 . 1 1 22 22 LEU HB3 H 1 1.004 0.02 . 1 . . . . 22 L QB . 15372 1
220 . 1 1 22 22 LEU HD11 H 1 0.544 0.02 . 2 . . . . 22 L QD1 . 15372 1
221 . 1 1 22 22 LEU HD12 H 1 0.544 0.02 . 2 . . . . 22 L QD1 . 15372 1
222 . 1 1 22 22 LEU HD13 H 1 0.544 0.02 . 2 . . . . 22 L QD1 . 15372 1
223 . 1 1 22 22 LEU HD21 H 1 -0.025 0.02 . 2 . . . . 22 L QD2 . 15372 1
224 . 1 1 22 22 LEU HD22 H 1 -0.025 0.02 . 2 . . . . 22 L QD2 . 15372 1
225 . 1 1 22 22 LEU HD23 H 1 -0.025 0.02 . 2 . . . . 22 L QD2 . 15372 1
226 . 1 1 22 22 LEU HG H 1 1.270 0.02 . 1 . . . . 22 L HG . 15372 1
227 . 1 1 22 22 LEU C C 13 177.727 0.5 . 1 . . . . 22 L C . 15372 1
228 . 1 1 22 22 LEU CA C 13 52.987 0.5 . 1 . . . . 22 L CA . 15372 1
229 . 1 1 22 22 LEU CB C 13 46.282 0.5 . 1 . . . . 22 L CB . 15372 1
230 . 1 1 22 22 LEU N N 15 123.232 0.35 . 1 . . . . 22 L N . 15372 1
231 . 1 1 23 23 SER H H 1 8.327 0.02 . 1 . . . . 23 S HN . 15372 1
232 . 1 1 23 23 SER HA H 1 4.311 0.02 . 1 . . . . 23 S HA . 15372 1
233 . 1 1 23 23 SER HB2 H 1 3.758 0.02 . 2 . . . . 23 S HB2 . 15372 1
234 . 1 1 23 23 SER HB3 H 1 3.698 0.02 . 2 . . . . 23 S HB3 . 15372 1
235 . 1 1 23 23 SER C C 13 174.681 0.5 . 1 . . . . 23 S C . 15372 1
236 . 1 1 23 23 SER CA C 13 58.636 0.5 . 1 . . . . 23 S CA . 15372 1
237 . 1 1 23 23 SER CB C 13 63.589 0.5 . 1 . . . . 23 S CB . 15372 1
238 . 1 1 23 23 SER N N 15 115.174 0.35 . 1 . . . . 23 S N . 15372 1
239 . 1 1 24 24 TYR H H 1 6.036 0.02 . 1 . . . . 24 Y HN . 15372 1
240 . 1 1 24 24 TYR HA H 1 4.546 0.02 . 1 . . . . 24 Y HA . 15372 1
241 . 1 1 24 24 TYR HB2 H 1 3.057 0.02 . 2 . . . . 24 Y HB2 . 15372 1
242 . 1 1 24 24 TYR HB3 H 1 2.968 0.02 . 2 . . . . 24 Y HB3 . 15372 1
243 . 1 1 24 24 TYR HD1 H 1 7.144 0.02 . 1 . . . . 24 Y QD . 15372 1
244 . 1 1 24 24 TYR HD2 H 1 7.144 0.02 . 1 . . . . 24 Y QD . 15372 1
245 . 1 1 24 24 TYR HE1 H 1 6.892 0.02 . 1 . . . . 24 Y QE . 15372 1
246 . 1 1 24 24 TYR HE2 H 1 6.892 0.02 . 1 . . . . 24 Y QE . 15372 1
247 . 1 1 24 24 TYR C C 13 176.274 0.5 . 1 . . . . 24 Y C . 15372 1
248 . 1 1 24 24 TYR CA C 13 57.589 0.5 . 1 . . . . 24 Y CA . 15372 1
249 . 1 1 24 24 TYR CB C 13 39.333 0.5 . 1 . . . . 24 Y CB . 15372 1
250 . 1 1 24 24 TYR N N 15 118.330 0.35 . 1 . . . . 24 Y N . 15372 1
251 . 1 1 25 25 GLY H H 1 9.098 0.02 . 1 . . . . 25 G HN . 15372 1
252 . 1 1 25 25 GLY HA2 H 1 4.410 0.02 . 2 . . . . 25 G HA1 . 15372 1
253 . 1 1 25 25 GLY HA3 H 1 3.971 0.02 . 2 . . . . 25 G HA2 . 15372 1
254 . 1 1 25 25 GLY C C 13 172.146 0.5 . 1 . . . . 25 G C . 15372 1
255 . 1 1 25 25 GLY CA C 13 45.208 0.5 . 1 . . . . 25 G CA . 15372 1
256 . 1 1 25 25 GLY N N 15 109.486 0.35 . 1 . . . . 25 G N . 15372 1
257 . 1 1 26 26 GLY H H 1 8.127 0.02 . 1 . . . . 26 G HN . 15372 1
258 . 1 1 26 26 GLY HA2 H 1 4.782 0.02 . 2 . . . . 26 G HA1 . 15372 1
259 . 1 1 26 26 GLY HA3 H 1 3.538 0.02 . 2 . . . . 26 G HA2 . 15372 1
260 . 1 1 26 26 GLY C C 13 175.468 0.5 . 1 . . . . 26 G C . 15372 1
261 . 1 1 26 26 GLY CA C 13 45.230 0.5 . 1 . . . . 26 G CA . 15372 1
262 . 1 1 26 26 GLY N N 15 103.483 0.35 . 1 . . . . 26 G N . 15372 1
263 . 1 1 27 27 CYS H H 1 8.990 0.02 . 1 . . . . 27 C HN . 15372 1
264 . 1 1 27 27 CYS HA H 1 5.025 0.02 . 1 . . . . 27 C HA . 15372 1
265 . 1 1 27 27 CYS HB2 H 1 2.747 0.02 . 2 . . . . 27 C HB2 . 15372 1
266 . 1 1 27 27 CYS HB3 H 1 2.654 0.02 . 2 . . . . 27 C HB3 . 15372 1
267 . 1 1 27 27 CYS C C 13 175.970 0.5 . 1 . . . . 27 C C . 15372 1
268 . 1 1 27 27 CYS CA C 13 52.511 0.5 . 1 . . . . 27 C CA . 15372 1
269 . 1 1 27 27 CYS CB C 13 37.726 0.5 . 1 . . . . 27 C CB . 15372 1
270 . 1 1 27 27 CYS N N 15 118.929 0.35 . 1 . . . . 27 C N . 15372 1
271 . 1 1 28 28 SER H H 1 9.289 0.02 . 1 . . . . 28 S HN . 15372 1
272 . 1 1 28 28 SER HA H 1 4.784 0.02 . 1 . . . . 28 S HA . 15372 1
273 . 1 1 28 28 SER HB2 H 1 3.968 0.02 . 2 . . . . 28 S HB2 . 15372 1
274 . 1 1 28 28 SER HB3 H 1 3.968 0.02 . 2 . . . . 28 S HB3 . 15372 1
275 . 1 1 28 28 SER C C 13 175.284 0.5 . 1 . . . . 28 S C . 15372 1
276 . 1 1 28 28 SER CA C 13 60.432 0.5 . 1 . . . . 28 S CA . 15372 1
277 . 1 1 28 28 SER CB C 13 63.091 0.5 . 1 . . . . 28 S CB . 15372 1
278 . 1 1 28 28 SER N N 15 118.958 0.35 . 1 . . . . 28 S N . 15372 1
279 . 1 1 29 29 THR H H 1 6.905 0.02 . 1 . . . . 29 T HN . 15372 1
280 . 1 1 29 29 THR HA H 1 4.370 0.02 . 1 . . . . 29 T HA . 15372 1
281 . 1 1 29 29 THR HB H 1 4.369 0.02 . 1 . . . . 29 T HB . 15372 1
282 . 1 1 29 29 THR HG21 H 1 1.141 0.02 . 1 . . . . 29 T QG2 . 15372 1
283 . 1 1 29 29 THR HG22 H 1 1.141 0.02 . 1 . . . . 29 T QG2 . 15372 1
284 . 1 1 29 29 THR HG23 H 1 1.141 0.02 . 1 . . . . 29 T QG2 . 15372 1
285 . 1 1 29 29 THR C C 13 172.916 0.5 . 1 . . . . 29 T C . 15372 1
286 . 1 1 29 29 THR CA C 13 60.211 0.5 . 1 . . . . 29 T CA . 15372 1
287 . 1 1 29 29 THR CB C 13 66.261 0.5 . 1 . . . . 29 T CB . 15372 1
288 . 1 1 29 29 THR CG2 C 13 22.255 0.5 . 1 . . . . 29 T CG2 . 15372 1
289 . 1 1 29 29 THR N N 15 112.054 0.35 . 1 . . . . 29 T N . 15372 1
290 . 1 1 30 30 VAL H H 1 8.444 0.02 . 1 . . . . 30 V HN . 15372 1
291 . 1 1 30 30 VAL HA H 1 4.521 0.02 . 1 . . . . 30 V HA . 15372 1
292 . 1 1 30 30 VAL HB H 1 2.181 0.02 . 1 . . . . 30 V HB . 15372 1
293 . 1 1 30 30 VAL HG11 H 1 1.042 0.02 . 2 . . . . 30 V QG1 . 15372 1
294 . 1 1 30 30 VAL HG12 H 1 1.042 0.02 . 2 . . . . 30 V QG1 . 15372 1
295 . 1 1 30 30 VAL HG13 H 1 1.042 0.02 . 2 . . . . 30 V QG1 . 15372 1
296 . 1 1 30 30 VAL HG21 H 1 0.941 0.02 . 2 . . . . 30 V QG2 . 15372 1
297 . 1 1 30 30 VAL HG22 H 1 0.941 0.02 . 2 . . . . 30 V QG2 . 15372 1
298 . 1 1 30 30 VAL HG23 H 1 0.941 0.02 . 2 . . . . 30 V QG2 . 15372 1
299 . 1 1 30 30 VAL C C 13 172.259 0.5 . 1 . . . . 30 V C . 15372 1
300 . 1 1 30 30 VAL CA C 13 60.443 0.5 . 1 . . . . 30 V CA . 15372 1
301 . 1 1 30 30 VAL CB C 13 35.400 0.5 . 1 . . . . 30 V CB . 15372 1
302 . 1 1 30 30 VAL CG1 C 13 21.470 0.5 . 2 . . . . 30 V CG1 . 15372 1
303 . 1 1 30 30 VAL N N 15 121.183 0.35 . 1 . . . . 30 V N . 15372 1
304 . 1 1 31 31 CYS H H 1 8.694 0.02 . 1 . . . . 31 C HN . 15372 1
305 . 1 1 31 31 CYS HA H 1 5.040 0.02 . 1 . . . . 31 C HA . 15372 1
306 . 1 1 31 31 CYS HB2 H 1 3.049 0.02 . 2 . . . . 31 C HB2 . 15372 1
307 . 1 1 31 31 CYS HB3 H 1 2.909 0.02 . 2 . . . . 31 C HB3 . 15372 1
308 . 1 1 31 31 CYS C C 13 172.576 0.5 . 1 . . . . 31 C C . 15372 1
309 . 1 1 31 31 CYS CA C 13 56.732 0.5 . 1 . . . . 31 C CA . 15372 1
310 . 1 1 31 31 CYS CB C 13 38.456 0.5 . 1 . . . . 31 C CB . 15372 1
311 . 1 1 31 31 CYS N N 15 124.921 0.35 . 1 . . . . 31 C N . 15372 1
312 . 1 1 32 32 CYS H H 1 9.791 0.02 . 1 . . . . 32 C HN . 15372 1
313 . 1 1 32 32 CYS HA H 1 5.160 0.02 . 1 . . . . 32 C HA . 15372 1
314 . 1 1 32 32 CYS HB2 H 1 3.084 0.02 . 2 . . . . 32 C HB2 . 15372 1
315 . 1 1 32 32 CYS HB3 H 1 2.558 0.02 . 2 . . . . 32 C HB3 . 15372 1
316 . 1 1 32 32 CYS C C 13 173.026 0.5 . 1 . . . . 32 C C . 15372 1
317 . 1 1 32 32 CYS CA C 13 55.951 0.5 . 1 . . . . 32 C CA . 15372 1
318 . 1 1 32 32 CYS CB C 13 49.477 0.5 . 1 . . . . 32 C CB . 15372 1
319 . 1 1 32 32 CYS N N 15 131.977 0.35 . 1 . . . . 32 C N . 15372 1
320 . 1 1 33 33 ASP H H 1 9.331 0.02 . 1 . . . . 33 D HN . 15372 1
321 . 1 1 33 33 ASP HA H 1 4.909 0.02 . 1 . . . . 33 D HA . 15372 1
322 . 1 1 33 33 ASP HB2 H 1 2.966 0.02 . 2 . . . . 33 D HB2 . 15372 1
323 . 1 1 33 33 ASP HB3 H 1 2.226 0.02 . 2 . . . . 33 D HB3 . 15372 1
324 . 1 1 33 33 ASP C C 13 176.025 0.5 . 1 . . . . 33 D C . 15372 1
325 . 1 1 33 33 ASP CA C 13 53.061 0.5 . 1 . . . . 33 D CA . 15372 1
326 . 1 1 33 33 ASP CB C 13 39.773 0.5 . 1 . . . . 33 D CB . 15372 1
327 . 1 1 33 33 ASP N N 15 126.220 0.35 . 1 . . . . 33 D N . 15372 1
328 . 1 1 34 34 LEU H H 1 7.947 0.02 . 1 . . . . 34 L HN . 15372 1
329 . 1 1 34 34 LEU HA H 1 3.972 0.02 . 1 . . . . 34 L HA . 15372 1
330 . 1 1 34 34 LEU HB2 H 1 1.957 0.02 . 2 . . . . 34 L HB2 . 15372 1
331 . 1 1 34 34 LEU HB3 H 1 1.721 0.02 . 2 . . . . 34 L HB3 . 15372 1
332 . 1 1 34 34 LEU HD11 H 1 0.964 0.02 . 2 . . . . 34 L QD1 . 15372 1
333 . 1 1 34 34 LEU HD12 H 1 0.964 0.02 . 2 . . . . 34 L QD1 . 15372 1
334 . 1 1 34 34 LEU HD13 H 1 0.964 0.02 . 2 . . . . 34 L QD1 . 15372 1
335 . 1 1 34 34 LEU HD21 H 1 0.861 0.02 . 2 . . . . 34 L QD2 . 15372 1
336 . 1 1 34 34 LEU HD22 H 1 0.861 0.02 . 2 . . . . 34 L QD2 . 15372 1
337 . 1 1 34 34 LEU HD23 H 1 0.861 0.02 . 2 . . . . 34 L QD2 . 15372 1
338 . 1 1 34 34 LEU HG H 1 1.870 0.02 . 1 . . . . 34 L HG . 15372 1
339 . 1 1 34 34 LEU C C 13 179.100 0.5 . 1 . . . . 34 L C . 15372 1
340 . 1 1 34 34 LEU CA C 13 57.421 0.5 . 1 . . . . 34 L CA . 15372 1
341 . 1 1 34 34 LEU CB C 13 40.894 0.5 . 1 . . . . 34 L CB . 15372 1
342 . 1 1 34 34 LEU CD1 C 13 25.503 0.5 . 2 . . . . 34 L CD1 . 15372 1
343 . 1 1 34 34 LEU CD2 C 13 23.381 0.5 . 2 . . . . 34 L CD2 . 15372 1
344 . 1 1 34 34 LEU CG C 13 28.378 0.5 . 1 . . . . 34 L CG . 15372 1
345 . 1 1 34 34 LEU N N 15 123.799 0.35 . 1 . . . . 34 L N . 15372 1
346 . 1 1 35 35 SER H H 1 8.493 0.02 . 1 . . . . 35 S HN . 15372 1
347 . 1 1 35 35 SER HA H 1 4.359 0.02 . 1 . . . . 35 S HA . 15372 1
348 . 1 1 35 35 SER HB2 H 1 4.069 0.02 . 1 . . . . 35 S QB . 15372 1
349 . 1 1 35 35 SER HB3 H 1 4.069 0.02 . 1 . . . . 35 S QB . 15372 1
350 . 1 1 35 35 SER C C 13 175.855 0.5 . 1 . . . . 35 S C . 15372 1
351 . 1 1 35 35 SER CA C 13 61.401 0.5 . 1 . . . . 35 S CA . 15372 1
352 . 1 1 35 35 SER CB C 13 63.389 0.5 . 1 . . . . 35 S CB . 15372 1
353 . 1 1 35 35 SER N N 15 114.769 0.35 . 1 . . . . 35 S N . 15372 1
354 . 1 1 36 36 LYS H H 1 7.670 0.02 . 1 . . . . 36 K HN . 15372 1
355 . 1 1 36 36 LYS HA H 1 4.361 0.02 . 1 . . . . 36 K HA . 15372 1
356 . 1 1 36 36 LYS HB2 H 1 2.038 0.02 . 2 . . . . 36 K HB2 . 15372 1
357 . 1 1 36 36 LYS HB3 H 1 1.806 0.02 . 2 . . . . 36 K HB3 . 15372 1
358 . 1 1 36 36 LYS HD2 H 1 1.597 0.02 . 1 . . . . 36 K QD . 15372 1
359 . 1 1 36 36 LYS HD3 H 1 1.597 0.02 . 1 . . . . 36 K QD . 15372 1
360 . 1 1 36 36 LYS HE2 H 1 3.007 0.02 . 1 . . . . 36 K QE . 15372 1
361 . 1 1 36 36 LYS HE3 H 1 3.007 0.02 . 1 . . . . 36 K QE . 15372 1
362 . 1 1 36 36 LYS HG2 H 1 1.489 0.02 . 2 . . . . 36 K HG2 . 15372 1
363 . 1 1 36 36 LYS HG3 H 1 1.352 0.02 . 2 . . . . 36 K HG3 . 15372 1
364 . 1 1 36 36 LYS C C 13 176.356 0.5 . 1 . . . . 36 K C . 15372 1
365 . 1 1 36 36 LYS CA C 13 56.352 0.5 . 1 . . . . 36 K CA . 15372 1
366 . 1 1 36 36 LYS CB C 13 33.178 0.5 . 1 . . . . 36 K CB . 15372 1
367 . 1 1 36 36 LYS CD C 13 29.616 0.5 . 1 . . . . 36 K CD . 15372 1
368 . 1 1 36 36 LYS CE C 13 42.850 0.5 . 1 . . . . 36 K CE . 15372 1
369 . 1 1 36 36 LYS CG C 13 25.875 0.5 . 1 . . . . 36 K CG . 15372 1
370 . 1 1 36 36 LYS N N 15 120.381 0.35 . 1 . . . . 36 K N . 15372 1
371 . 1 1 37 37 LEU H H 1 7.406 0.02 . 1 . . . . 37 L HN . 15372 1
372 . 1 1 37 37 LEU HA H 1 4.508 0.02 . 1 . . . . 37 L HA . 15372 1
373 . 1 1 37 37 LEU HB2 H 1 1.794 0.02 . 2 . . . . 37 L HB2 . 15372 1
374 . 1 1 37 37 LEU HB3 H 1 1.612 0.02 . 2 . . . . 37 L HB3 . 15372 1
375 . 1 1 37 37 LEU HD11 H 1 0.972 0.02 . 2 . . . . 37 L QD1 . 15372 1
376 . 1 1 37 37 LEU HD12 H 1 0.972 0.02 . 2 . . . . 37 L QD1 . 15372 1
377 . 1 1 37 37 LEU HD13 H 1 0.972 0.02 . 2 . . . . 37 L QD1 . 15372 1
378 . 1 1 37 37 LEU HD21 H 1 0.856 0.02 . 2 . . . . 37 L QD2 . 15372 1
379 . 1 1 37 37 LEU HD22 H 1 0.856 0.02 . 2 . . . . 37 L QD2 . 15372 1
380 . 1 1 37 37 LEU HD23 H 1 0.856 0.02 . 2 . . . . 37 L QD2 . 15372 1
381 . 1 1 37 37 LEU HG H 1 1.789 0.02 . 1 . . . . 37 L HG . 15372 1
382 . 1 1 37 37 LEU C C 13 176.769 0.5 . 1 . . . . 37 L C . 15372 1
383 . 1 1 37 37 LEU CA C 13 54.704 0.5 . 1 . . . . 37 L CA . 15372 1
384 . 1 1 37 37 LEU CB C 13 42.242 0.5 . 1 . . . . 37 L CB . 15372 1
385 . 1 1 37 37 LEU CD1 C 13 23.300 0.5 . 2 . . . . 37 L CD1 . 15372 1
386 . 1 1 37 37 LEU CG C 13 26.736 0.5 . 1 . . . . 37 L CG . 15372 1
387 . 1 1 37 37 LEU N N 15 119.448 0.35 . 1 . . . . 37 L N . 15372 1
388 . 1 1 38 38 THR H H 1 7.914 0.02 . 1 . . . . 38 T HN . 15372 1
389 . 1 1 38 38 THR HA H 1 4.522 0.02 . 1 . . . . 38 T HA . 15372 1
390 . 1 1 38 38 THR HB H 1 4.267 0.02 . 1 . . . . 38 T HB . 15372 1
391 . 1 1 38 38 THR HG21 H 1 1.229 0.02 . 1 . . . . 38 T QG2 . 15372 1
392 . 1 1 38 38 THR HG22 H 1 1.229 0.02 . 1 . . . . 38 T QG2 . 15372 1
393 . 1 1 38 38 THR HG23 H 1 1.229 0.02 . 1 . . . . 38 T QG2 . 15372 1
394 . 1 1 38 38 THR C C 13 175.706 0.5 . 1 . . . . 38 T C . 15372 1
395 . 1 1 38 38 THR CA C 13 61.167 0.5 . 1 . . . . 38 T CA . 15372 1
396 . 1 1 38 38 THR CB C 13 71.530 0.5 . 1 . . . . 38 T CB . 15372 1
397 . 1 1 38 38 THR CG2 C 13 22.088 0.5 . 1 . . . . 38 T CG2 . 15372 1
398 . 1 1 38 38 THR N N 15 111.327 0.35 . 1 . . . . 38 T N . 15372 1
399 . 1 1 39 39 GLY H H 1 8.539 0.02 . 1 . . . . 39 G HN . 15372 1
400 . 1 1 39 39 GLY HA2 H 1 4.083 0.02 . 2 . . . . 39 G HA1 . 15372 1
401 . 1 1 39 39 GLY HA3 H 1 3.987 0.02 . 2 . . . . 39 G HA2 . 15372 1
402 . 1 1 39 39 GLY C C 13 174.305 0.5 . 1 . . . . 39 G C . 15372 1
403 . 1 1 39 39 GLY CA C 13 46.097 0.5 . 1 . . . . 39 G CA . 15372 1
404 . 1 1 39 39 GLY N N 15 110.116 0.35 . 1 . . . . 39 G N . 15372 1
405 . 1 1 40 40 CYS H H 1 7.959 0.02 . 1 . . . . 40 C HN . 15372 1
406 . 1 1 40 40 CYS HA H 1 3.933 0.02 . 1 . . . . 40 C HA . 15372 1
407 . 1 1 40 40 CYS HB2 H 1 2.974 0.02 . 2 . . . . 40 C HB2 . 15372 1
408 . 1 1 40 40 CYS HB3 H 1 2.659 0.02 . 2 . . . . 40 C HB3 . 15372 1
409 . 1 1 40 40 CYS C C 13 176.285 0.5 . 1 . . . . 40 C C . 15372 1
410 . 1 1 40 40 CYS CA C 13 59.324 0.5 . 1 . . . . 40 C CA . 15372 1
411 . 1 1 40 40 CYS CB C 13 38.632 0.5 . 1 . . . . 40 C CB . 15372 1
412 . 1 1 40 40 CYS N N 15 117.472 0.35 . 1 . . . . 40 C N . 15372 1
413 . 1 1 41 41 LYS H H 1 8.493 0.02 . 1 . . . . 41 K HN . 15372 1
414 . 1 1 41 41 LYS HA H 1 4.389 0.02 . 1 . . . . 41 K HA . 15372 1
415 . 1 1 41 41 LYS HB2 H 1 1.834 0.02 . 1 . . . . 41 K QB . 15372 1
416 . 1 1 41 41 LYS HB3 H 1 1.834 0.02 . 1 . . . . 41 K QB . 15372 1
417 . 1 1 41 41 LYS HG2 H 1 1.551 0.02 . 1 . . . . 41 K QG . 15372 1
418 . 1 1 41 41 LYS HG3 H 1 1.551 0.02 . 1 . . . . 41 K QG . 15372 1
419 . 1 1 41 41 LYS C C 13 180.907 0.5 . 1 . . . . 41 K C . 15372 1
420 . 1 1 41 41 LYS CA C 13 58.937 0.5 . 1 . . . . 41 K CA . 15372 1
421 . 1 1 41 41 LYS CB C 13 32.340 0.5 . 1 . . . . 41 K CB . 15372 1
422 . 1 1 41 41 LYS CD C 13 29.772 0.5 . 1 . . . . 41 K CD . 15372 1
423 . 1 1 41 41 LYS CE C 13 42.254 0.5 . 1 . . . . 41 K CE . 15372 1
424 . 1 1 41 41 LYS CG C 13 25.167 0.5 . 1 . . . . 41 K CG . 15372 1
425 . 1 1 41 41 LYS N N 15 118.794 0.35 . 1 . . . . 41 K N . 15372 1
426 . 1 1 42 42 GLY H H 1 7.846 0.02 . 1 . . . . 42 G HN . 15372 1
427 . 1 1 42 42 GLY HA2 H 1 3.949 0.02 . 2 . . . . 42 G HA1 . 15372 1
428 . 1 1 42 42 GLY HA3 H 1 3.672 0.02 . 2 . . . . 42 G HA2 . 15372 1
429 . 1 1 42 42 GLY C C 13 174.604 0.5 . 1 . . . . 42 G C . 15372 1
430 . 1 1 42 42 GLY CA C 13 47.000 0.5 . 1 . . . . 42 G CA . 15372 1
431 . 1 1 42 42 GLY N N 15 107.634 0.35 . 1 . . . . 42 G N . 15372 1
432 . 1 1 43 43 LYS H H 1 7.283 0.02 . 1 . . . . 43 K HN . 15372 1
433 . 1 1 43 43 LYS HA H 1 4.455 0.02 . 1 . . . . 43 K HA . 15372 1
434 . 1 1 43 43 LYS HB2 H 1 2.056 0.02 . 2 . . . . 43 K HB2 . 15372 1
435 . 1 1 43 43 LYS HB3 H 1 1.602 0.02 . 2 . . . . 43 K HB3 . 15372 1
436 . 1 1 43 43 LYS HE2 H 1 2.962 0.02 . 1 . . . . 43 K QE . 15372 1
437 . 1 1 43 43 LYS HE3 H 1 2.962 0.02 . 1 . . . . 43 K QE . 15372 1
438 . 1 1 43 43 LYS HG2 H 1 1.426 0.02 . 1 . . . . 43 K QG . 15372 1
439 . 1 1 43 43 LYS HG3 H 1 1.426 0.02 . 1 . . . . 43 K QG . 15372 1
440 . 1 1 43 43 LYS C C 13 176.289 0.5 . 1 . . . . 43 K C . 15372 1
441 . 1 1 43 43 LYS CA C 13 54.671 0.5 . 1 . . . . 43 K CA . 15372 1
442 . 1 1 43 43 LYS CB C 13 32.545 0.5 . 1 . . . . 43 K CB . 15372 1
443 . 1 1 43 43 LYS CD C 13 28.427 0.5 . 1 . . . . 43 K CD . 15372 1
444 . 1 1 43 43 LYS CE C 13 42.898 0.5 . 1 . . . . 43 K CE . 15372 1
445 . 1 1 43 43 LYS CG C 13 24.997 0.5 . 1 . . . . 43 K CG . 15372 1
446 . 1 1 43 43 LYS N N 15 117.605 0.35 . 1 . . . . 43 K N . 15372 1
447 . 1 1 44 44 GLY H H 1 7.852 0.02 . 1 . . . . 44 G HN . 15372 1
448 . 1 1 44 44 GLY HA2 H 1 4.226 0.02 . 2 . . . . 44 G HA1 . 15372 1
449 . 1 1 44 44 GLY HA3 H 1 3.852 0.02 . 2 . . . . 44 G HA2 . 15372 1
450 . 1 1 44 44 GLY C C 13 174.885 0.5 . 1 . . . . 44 G C . 15372 1
451 . 1 1 44 44 GLY CA C 13 45.887 0.5 . 1 . . . . 44 G CA . 15372 1
452 . 1 1 44 44 GLY N N 15 106.353 0.35 . 1 . . . . 44 G N . 15372 1
453 . 1 1 45 45 GLY H H 1 8.094 0.02 . 1 . . . . 45 G HN . 15372 1
454 . 1 1 45 45 GLY HA2 H 1 4.725 0.02 . 2 . . . . 45 G HA1 . 15372 1
455 . 1 1 45 45 GLY HA3 H 1 3.267 0.02 . 2 . . . . 45 G HA2 . 15372 1
456 . 1 1 45 45 GLY C C 13 172.289 0.5 . 1 . . . . 45 G C . 15372 1
457 . 1 1 45 45 GLY CA C 13 44.658 0.5 . 1 . . . . 45 G CA . 15372 1
458 . 1 1 45 45 GLY N N 15 108.196 0.35 . 1 . . . . 45 G N . 15372 1
459 . 1 1 46 46 GLU H H 1 9.027 0.02 . 1 . . . . 46 E HN . 15372 1
460 . 1 1 46 46 GLU HA H 1 4.576 0.02 . 1 . . . . 46 E HA . 15372 1
461 . 1 1 46 46 GLU HB2 H 1 1.935 0.02 . 2 . . . . 46 E HB2 . 15372 1
462 . 1 1 46 46 GLU HB3 H 1 1.873 0.02 . 2 . . . . 46 E HB3 . 15372 1
463 . 1 1 46 46 GLU HG2 H 1 2.243 0.02 . 2 . . . . 46 E HG2 . 15372 1
464 . 1 1 46 46 GLU HG3 H 1 2.173 0.02 . 2 . . . . 46 E HG3 . 15372 1
465 . 1 1 46 46 GLU C C 13 176.927 0.5 . 1 . . . . 46 E C . 15372 1
466 . 1 1 46 46 GLU CA C 13 55.005 0.5 . 1 . . . . 46 E CA . 15372 1
467 . 1 1 46 46 GLU CB C 13 34.776 0.5 . 1 . . . . 46 E CB . 15372 1
468 . 1 1 46 46 GLU CG C 13 36.686 0.5 . 1 . . . . 46 E CG . 15372 1
469 . 1 1 46 46 GLU N N 15 117.227 0.35 . 1 . . . . 46 E N . 15372 1
470 . 1 1 47 47 CYS H H 1 9.464 0.02 . 1 . . . . 47 C HN . 15372 1
471 . 1 1 47 47 CYS HA H 1 5.363 0.02 . 1 . . . . 47 C HA . 15372 1
472 . 1 1 47 47 CYS HB2 H 1 3.072 0.02 . 2 . . . . 47 C HB2 . 15372 1
473 . 1 1 47 47 CYS HB3 H 1 2.845 0.02 . 2 . . . . 47 C HB3 . 15372 1
474 . 1 1 47 47 CYS C C 13 174.559 0.5 . 1 . . . . 47 C C . 15372 1
475 . 1 1 47 47 CYS CA C 13 55.568 0.5 . 1 . . . . 47 C CA . 15372 1
476 . 1 1 47 47 CYS CB C 13 37.623 0.5 . 1 . . . . 47 C CB . 15372 1
477 . 1 1 47 47 CYS N N 15 129.581 0.35 . 1 . . . . 47 C N . 15372 1
478 . 1 1 48 48 ASN H H 1 9.791 0.02 . 1 . . . . 48 N HN . 15372 1
479 . 1 1 48 48 ASN HA H 1 5.281 0.02 . 1 . . . . 48 N HA . 15372 1
480 . 1 1 48 48 ASN HB2 H 1 2.593 0.02 . 2 . . . . 48 N HB2 . 15372 1
481 . 1 1 48 48 ASN HB3 H 1 2.435 0.02 . 2 . . . . 48 N HB3 . 15372 1
482 . 1 1 48 48 ASN HD21 H 1 6.761 0.02 . 2 . . . . 48 N HD21 . 15372 1
483 . 1 1 48 48 ASN HD22 H 1 7.986 0.02 . 2 . . . . 48 N HD22 . 15372 1
484 . 1 1 48 48 ASN N N 15 125.864 0.35 . 1 . . . . 48 N N . 15372 1
485 . 1 1 48 48 ASN ND2 N 15 112.547 0.35 . 1 . . . . 48 N ND2 . 15372 1
486 . 1 1 49 49 PRO HA H 1 4.725 0.02 . 1 . . . . 49 P HA . 15372 1
487 . 1 1 49 49 PRO HB2 H 1 2.126 0.02 . 1 . . . . 49 P HB2 . 15372 1
488 . 1 1 49 49 PRO HB3 H 1 2.129 0.02 . 2 . . . . 49 P HB3 . 15372 1
489 . 1 1 49 49 PRO HD2 H 1 3.939 0.02 . 2 . . . . 49 P HD2 . 15372 1
490 . 1 1 49 49 PRO HD3 H 1 3.643 0.02 . 2 . . . . 49 P HD3 . 15372 1
491 . 1 1 49 49 PRO HG2 H 1 2.518 0.02 . 1 . . . . 49 P QG . 15372 1
492 . 1 1 49 49 PRO HG3 H 1 2.518 0.02 . 1 . . . . 49 P QG . 15372 1
493 . 1 1 49 49 PRO C C 13 176.910 0.5 . 1 . . . . 49 P C . 15372 1
494 . 1 1 49 49 PRO CA C 13 63.224 0.5 . 1 . . . . 49 P CA . 15372 1
495 . 1 1 49 49 PRO CB C 13 33.044 0.5 . 1 . . . . 49 P CB . 15372 1
496 . 1 1 49 49 PRO CD C 13 50.944 0.5 . 1 . . . . 49 P CD . 15372 1
497 . 1 1 49 49 PRO CG C 13 28.354 0.5 . 1 . . . . 49 P CG . 15372 1
498 . 1 1 50 50 LEU H H 1 7.464 0.02 . 1 . . . . 50 L HN . 15372 1
499 . 1 1 50 50 LEU HA H 1 3.636 0.02 . 1 . . . . 50 L HA . 15372 1
500 . 1 1 50 50 LEU HB2 H 1 1.615 0.02 . 2 . . . . 50 L HB2 . 15372 1
501 . 1 1 50 50 LEU HB3 H 1 1.491 0.02 . 2 . . . . 50 L HB3 . 15372 1
502 . 1 1 50 50 LEU HD11 H 1 0.888 0.02 . 2 . . . . 50 L QD1 . 15372 1
503 . 1 1 50 50 LEU HD12 H 1 0.888 0.02 . 2 . . . . 50 L QD1 . 15372 1
504 . 1 1 50 50 LEU HD13 H 1 0.888 0.02 . 2 . . . . 50 L QD1 . 15372 1
505 . 1 1 50 50 LEU HD21 H 1 0.745 0.02 . 2 . . . . 50 L QD2 . 15372 1
506 . 1 1 50 50 LEU HD22 H 1 0.745 0.02 . 2 . . . . 50 L QD2 . 15372 1
507 . 1 1 50 50 LEU HD23 H 1 0.745 0.02 . 2 . . . . 50 L QD2 . 15372 1
508 . 1 1 50 50 LEU HG H 1 1.491 0.02 . 1 . . . . 50 L HG . 15372 1
509 . 1 1 50 50 LEU C C 13 177.206 0.5 . 1 . . . . 50 L C . 15372 1
510 . 1 1 50 50 LEU CA C 13 58.112 0.5 . 1 . . . . 50 L CA . 15372 1
511 . 1 1 50 50 LEU CB C 13 42.404 0.5 . 1 . . . . 50 L CB . 15372 1
512 . 1 1 50 50 LEU CD1 C 13 25.447 0.5 . 2 . . . . 50 L CD1 . 15372 1
513 . 1 1 50 50 LEU CD2 C 13 23.312 0.5 . 2 . . . . 50 L CD2 . 15372 1
514 . 1 1 50 50 LEU CG C 13 27.038 0.5 . 1 . . . . 50 L CG . 15372 1
515 . 1 1 50 50 LEU N N 15 117.740 0.35 . 1 . . . . 50 L N . 15372 1
516 . 1 1 51 51 ASP H H 1 8.163 0.02 . 1 . . . . 51 D HN . 15372 1
517 . 1 1 51 51 ASP HA H 1 4.403 0.02 . 1 . . . . 51 D HA . 15372 1
518 . 1 1 51 51 ASP HB2 H 1 2.783 0.02 . 2 . . . . 51 D HB2 . 15372 1
519 . 1 1 51 51 ASP HB3 H 1 2.579 0.02 . 2 . . . . 51 D HB3 . 15372 1
520 . 1 1 51 51 ASP C C 13 176.581 0.5 . 1 . . . . 51 D C . 15372 1
521 . 1 1 51 51 ASP CA C 13 54.242 0.5 . 1 . . . . 51 D CA . 15372 1
522 . 1 1 51 51 ASP CB C 13 40.235 0.5 . 1 . . . . 51 D CB . 15372 1
523 . 1 1 51 51 ASP N N 15 113.374 0.35 . 1 . . . . 51 D N . 15372 1
524 . 1 1 52 52 ARG H H 1 7.556 0.02 . 1 . . . . 52 R HN . 15372 1
525 . 1 1 52 52 ARG HA H 1 4.188 0.02 . 1 . . . . 52 R HA . 15372 1
526 . 1 1 52 52 ARG HB2 H 1 1.859 0.02 . 2 . . . . 52 R HB2 . 15372 1
527 . 1 1 52 52 ARG HB3 H 1 1.758 0.02 . 2 . . . . 52 R HB3 . 15372 1
528 . 1 1 52 52 ARG HD2 H 1 3.344 0.02 . 2 . . . . 52 R HD2 . 15372 1
529 . 1 1 52 52 ARG HD3 H 1 3.284 0.02 . 2 . . . . 52 R HD3 . 15372 1
530 . 1 1 52 52 ARG HE H 1 7.331 0.02 . 1 . . . . 52 R HE . 15372 1
531 . 1 1 52 52 ARG HG2 H 1 1.801 0.02 . 2 . . . . 52 R HG2 . 15372 1
532 . 1 1 52 52 ARG HG3 H 1 1.661 0.02 . 2 . . . . 52 R HG3 . 15372 1
533 . 1 1 52 52 ARG C C 13 176.052 0.5 . 1 . . . . 52 R C . 15372 1
534 . 1 1 52 52 ARG CA C 13 55.875 0.5 . 1 . . . . 52 R CA . 15372 1
535 . 1 1 52 52 ARG CB C 13 31.039 0.5 . 1 . . . . 52 R CB . 15372 1
536 . 1 1 52 52 ARG CD C 13 43.058 0.5 . 1 . . . . 52 R CD . 15372 1
537 . 1 1 52 52 ARG CG C 13 27.371 0.5 . 1 . . . . 52 R CG . 15372 1
538 . 1 1 52 52 ARG N N 15 121.820 0.35 . 1 . . . . 52 R N . 15372 1
539 . 1 1 52 52 ARG NE N 15 132.294 0.35 . 1 . . . . 52 R NE . 15372 1
540 . 1 1 53 53 GLN H H 1 8.962 0.02 . 1 . . . . 53 Q HN . 15372 1
541 . 1 1 53 53 GLN HA H 1 4.485 0.02 . 1 . . . . 53 Q HA . 15372 1
542 . 1 1 53 53 GLN HB2 H 1 2.066 0.02 . 1 . . . . 53 Q QB . 15372 1
543 . 1 1 53 53 GLN HB3 H 1 2.066 0.02 . 1 . . . . 53 Q QB . 15372 1
544 . 1 1 53 53 GLN HE21 H 1 6.833 0.02 . 2 . . . . 53 Q HE21 . 15372 1
545 . 1 1 53 53 GLN HE22 H 1 7.508 0.02 . 2 . . . . 53 Q HE22 . 15372 1
546 . 1 1 53 53 GLN HG2 H 1 2.424 0.02 . 2 . . . . 53 Q HG2 . 15372 1
547 . 1 1 53 53 GLN HG3 H 1 2.361 0.02 . 2 . . . . 53 Q HG3 . 15372 1
548 . 1 1 53 53 GLN C C 13 175.141 0.5 . 1 . . . . 53 Q C . 15372 1
549 . 1 1 53 53 GLN CA C 13 56.006 0.5 . 1 . . . . 53 Q CA . 15372 1
550 . 1 1 53 53 GLN CB C 13 28.080 0.5 . 1 . . . . 53 Q CB . 15372 1
551 . 1 1 53 53 GLN CG C 13 34.040 0.5 . 1 . . . . 53 Q CG . 15372 1
552 . 1 1 53 53 GLN N N 15 127.783 0.35 . 1 . . . . 53 Q N . 15372 1
553 . 1 1 53 53 GLN NE2 N 15 112.169 0.35 . 1 . . . . 53 Q NE2 . 15372 1
554 . 1 1 54 54 CYS H H 1 8.067 0.02 . 1 . . . . 54 C HN . 15372 1
555 . 1 1 54 54 CYS HA H 1 4.758 0.02 . 1 . . . . 54 C HA . 15372 1
556 . 1 1 54 54 CYS HB2 H 1 3.058 0.02 . 2 . . . . 54 C HB2 . 15372 1
557 . 1 1 54 54 CYS HB3 H 1 2.788 0.02 . 2 . . . . 54 C HB3 . 15372 1
558 . 1 1 54 54 CYS C C 13 171.469 0.5 . 1 . . . . 54 C C . 15372 1
559 . 1 1 54 54 CYS CA C 13 54.032 0.5 . 1 . . . . 54 C CA . 15372 1
560 . 1 1 54 54 CYS CB C 13 43.805 0.5 . 1 . . . . 54 C CB . 15372 1
561 . 1 1 54 54 CYS N N 15 120.676 0.35 . 1 . . . . 54 C N . 15372 1
562 . 1 1 55 55 LYS H H 1 8.666 0.02 . 1 . . . . 55 K HN . 15372 1
563 . 1 1 55 55 LYS HA H 1 4.272 0.02 . 1 . . . . 55 K HA . 15372 1
564 . 1 1 55 55 LYS HB2 H 1 1.823 0.02 . 2 . . . . 55 K HB2 . 15372 1
565 . 1 1 55 55 LYS HB3 H 1 1.647 0.02 . 2 . . . . 55 K HB3 . 15372 1
566 . 1 1 55 55 LYS HD2 H 1 1.577 0.02 . 1 . . . . 55 K QD . 15372 1
567 . 1 1 55 55 LYS HD3 H 1 1.577 0.02 . 1 . . . . 55 K QD . 15372 1
568 . 1 1 55 55 LYS HE2 H 1 2.944 0.02 . 1 . . . . 55 K QE . 15372 1
569 . 1 1 55 55 LYS HE3 H 1 2.944 0.02 . 1 . . . . 55 K QE . 15372 1
570 . 1 1 55 55 LYS HG2 H 1 1.340 0.02 . 2 . . . . 55 K HG2 . 15372 1
571 . 1 1 55 55 LYS HG3 H 1 1.204 0.02 . 2 . . . . 55 K HG3 . 15372 1
572 . 1 1 55 55 LYS C C 13 173.031 0.5 . 1 . . . . 55 K C . 15372 1
573 . 1 1 55 55 LYS CA C 13 56.356 0.5 . 1 . . . . 55 K CA . 15372 1
574 . 1 1 55 55 LYS CB C 13 31.689 0.5 . 1 . . . . 55 K CB . 15372 1
575 . 1 1 55 55 LYS CD C 13 29.702 0.5 . 1 . . . . 55 K CD . 15372 1
576 . 1 1 55 55 LYS CE C 13 42.368 0.5 . 1 . . . . 55 K CE . 15372 1
577 . 1 1 55 55 LYS CG C 13 24.872 0.5 . 1 . . . . 55 K CG . 15372 1
578 . 1 1 55 55 LYS N N 15 123.037 0.35 . 1 . . . . 55 K N . 15372 1
579 . 1 1 56 56 GLU H H 1 8.454 0.02 . 1 . . . . 56 E HN . 15372 1
580 . 1 1 56 56 GLU HA H 1 4.744 0.02 . 1 . . . . 56 E HA . 15372 1
581 . 1 1 56 56 GLU HB2 H 1 1.875 0.02 . 2 . . . . 56 E HB2 . 15372 1
582 . 1 1 56 56 GLU HB3 H 1 1.840 0.02 . 2 . . . . 56 E HB3 . 15372 1
583 . 1 1 56 56 GLU HG2 H 1 2.178 0.02 . 1 . . . . 56 E QG . 15372 1
584 . 1 1 56 56 GLU HG3 H 1 2.178 0.02 . 1 . . . . 56 E QG . 15372 1
585 . 1 1 56 56 GLU C C 13 177.082 0.5 . 1 . . . . 56 E C . 15372 1
586 . 1 1 56 56 GLU CA C 13 55.389 0.5 . 1 . . . . 56 E CA . 15372 1
587 . 1 1 56 56 GLU CB C 13 31.747 0.5 . 1 . . . . 56 E CB . 15372 1
588 . 1 1 56 56 GLU CG C 13 36.612 0.5 . 1 . . . . 56 E CG . 15372 1
589 . 1 1 56 56 GLU N N 15 129.319 0.35 . 1 . . . . 56 E N . 15372 1
590 . 1 1 57 57 LEU H H 1 8.648 0.02 . 1 . . . . 57 L HN . 15372 1
591 . 1 1 57 57 LEU HA H 1 4.587 0.02 . 1 . . . . 57 L HA . 15372 1
592 . 1 1 57 57 LEU HB2 H 1 1.540 0.02 . 2 . . . . 57 L HB2 . 15372 1
593 . 1 1 57 57 LEU HB3 H 1 1.201 0.02 . 2 . . . . 57 L HB3 . 15372 1
594 . 1 1 57 57 LEU HD11 H 1 0.813 0.02 . 2 . . . . 57 L QD1 . 15372 1
595 . 1 1 57 57 LEU HD12 H 1 0.813 0.02 . 2 . . . . 57 L QD1 . 15372 1
596 . 1 1 57 57 LEU HD13 H 1 0.813 0.02 . 2 . . . . 57 L QD1 . 15372 1
597 . 1 1 57 57 LEU HD21 H 1 0.784 0.02 . 2 . . . . 57 L QD2 . 15372 1
598 . 1 1 57 57 LEU HD22 H 1 0.784 0.02 . 2 . . . . 57 L QD2 . 15372 1
599 . 1 1 57 57 LEU HD23 H 1 0.784 0.02 . 2 . . . . 57 L QD2 . 15372 1
600 . 1 1 57 57 LEU HG H 1 1.420 0.02 . 1 . . . . 57 L HG . 15372 1
601 . 1 1 57 57 LEU C C 13 176.109 0.5 . 1 . . . . 57 L C . 15372 1
602 . 1 1 57 57 LEU CA C 13 53.125 0.5 . 1 . . . . 57 L CA . 15372 1
603 . 1 1 57 57 LEU CB C 13 40.818 0.5 . 1 . . . . 57 L CB . 15372 1
604 . 1 1 57 57 LEU CD1 C 13 24.740 0.5 . 2 . . . . 57 L CD1 . 15372 1
605 . 1 1 57 57 LEU CG C 13 27.621 0.5 . 1 . . . . 57 L CG . 15372 1
606 . 1 1 57 57 LEU N N 15 129.908 0.35 . 1 . . . . 57 L N . 15372 1
607 . 1 1 58 58 GLN H H 1 8.080 0.02 . 1 . . . . 58 Q HN . 15372 1
608 . 1 1 58 58 GLN HA H 1 3.967 0.02 . 1 . . . . 58 Q HA . 15372 1
609 . 1 1 58 58 GLN HB2 H 1 2.077 0.02 . 2 . . . . 58 Q HB2 . 15372 1
610 . 1 1 58 58 GLN HB3 H 1 1.968 0.02 . 2 . . . . 58 Q HB3 . 15372 1
611 . 1 1 58 58 GLN HE21 H 1 6.827 0.02 . 2 . . . . 58 Q HE21 . 15372 1
612 . 1 1 58 58 GLN HE22 H 1 7.587 0.02 . 2 . . . . 58 Q HE22 . 15372 1
613 . 1 1 58 58 GLN HG2 H 1 2.381 0.02 . 1 . . . . 58 Q QG . 15372 1
614 . 1 1 58 58 GLN HG3 H 1 2.381 0.02 . 1 . . . . 58 Q QG . 15372 1
615 . 1 1 58 58 GLN C C 13 178.413 0.5 . 1 . . . . 58 Q C . 15372 1
616 . 1 1 58 58 GLN CA C 13 60.633 0.5 . 1 . . . . 58 Q CA . 15372 1
617 . 1 1 58 58 GLN CB C 13 28.800 0.5 . 1 . . . . 58 Q CB . 15372 1
618 . 1 1 58 58 GLN CG C 13 34.295 0.5 . 1 . . . . 58 Q CG . 15372 1
619 . 1 1 58 58 GLN N N 15 122.793 0.35 . 1 . . . . 58 Q N . 15372 1
620 . 1 1 58 58 GLN NE2 N 15 111.783 0.35 . 1 . . . . 58 Q NE2 . 15372 1
621 . 1 1 59 59 ALA H H 1 8.919 0.02 . 1 . . . . 59 A HN . 15372 1
622 . 1 1 59 59 ALA HA H 1 4.165 0.02 . 1 . . . . 59 A HA . 15372 1
623 . 1 1 59 59 ALA HB1 H 1 1.425 0.02 . 1 . . . . 59 A QB . 15372 1
624 . 1 1 59 59 ALA HB2 H 1 1.425 0.02 . 1 . . . . 59 A QB . 15372 1
625 . 1 1 59 59 ALA HB3 H 1 1.425 0.02 . 1 . . . . 59 A QB . 15372 1
626 . 1 1 59 59 ALA C C 13 178.491 0.5 . 1 . . . . 59 A C . 15372 1
627 . 1 1 59 59 ALA CA C 13 54.806 0.5 . 1 . . . . 59 A CA . 15372 1
628 . 1 1 59 59 ALA CB C 13 19.061 0.5 . 1 . . . . 59 A CB . 15372 1
629 . 1 1 59 59 ALA N N 15 120.162 0.35 . 1 . . . . 59 A N . 15372 1
630 . 1 1 60 60 GLU H H 1 7.586 0.02 . 1 . . . . 60 E HN . 15372 1
631 . 1 1 60 60 GLU HA H 1 4.979 0.02 . 1 . . . . 60 E HA . 15372 1
632 . 1 1 60 60 GLU HB2 H 1 1.707 0.02 . 2 . . . . 60 E HB2 . 15372 1
633 . 1 1 60 60 GLU HB3 H 1 2.032 0.02 . 2 . . . . 60 E HB3 . 15372 1
634 . 1 1 60 60 GLU HG2 H 1 2.099 0.02 . 1 . . . . 60 E QG . 15372 1
635 . 1 1 60 60 GLU HG3 H 1 2.099 0.02 . 1 . . . . 60 E QG . 15372 1
636 . 1 1 60 60 GLU C C 13 179.093 0.5 . 1 . . . . 60 E C . 15372 1
637 . 1 1 60 60 GLU CA C 13 54.679 0.5 . 1 . . . . 60 E CA . 15372 1
638 . 1 1 60 60 GLU CB C 13 30.933 0.5 . 1 . . . . 60 E CB . 15372 1
639 . 1 1 60 60 GLU CG C 13 35.249 0.5 . 1 . . . . 60 E CG . 15372 1
640 . 1 1 60 60 GLU N N 15 111.041 0.35 . 1 . . . . 60 E N . 15372 1
641 . 1 1 61 61 SER H H 1 7.948 0.02 . 1 . . . . 61 S HN . 15372 1
642 . 1 1 61 61 SER HA H 1 4.106 0.02 . 1 . . . . 61 S HA . 15372 1
643 . 1 1 61 61 SER HB2 H 1 4.167 0.02 . 1 . . . . 61 S QB . 15372 1
644 . 1 1 61 61 SER HB3 H 1 4.167 0.02 . 1 . . . . 61 S QB . 15372 1
645 . 1 1 61 61 SER C C 13 176.082 0.5 . 1 . . . . 61 S C . 15372 1
646 . 1 1 61 61 SER CA C 13 63.868 0.5 . 1 . . . . 61 S CA . 15372 1
647 . 1 1 61 61 SER CB C 13 62.896 0.5 . 1 . . . . 61 S CB . 15372 1
648 . 1 1 61 61 SER N N 15 121.725 0.35 . 1 . . . . 61 S N . 15372 1
649 . 1 1 62 62 ALA H H 1 8.874 0.02 . 1 . . . . 62 A HN . 15372 1
650 . 1 1 62 62 ALA HA H 1 4.219 0.02 . 1 . . . . 62 A HA . 15372 1
651 . 1 1 62 62 ALA HB1 H 1 1.441 0.02 . 1 . . . . 62 A QB . 15372 1
652 . 1 1 62 62 ALA HB2 H 1 1.441 0.02 . 1 . . . . 62 A QB . 15372 1
653 . 1 1 62 62 ALA HB3 H 1 1.441 0.02 . 1 . . . . 62 A QB . 15372 1
654 . 1 1 62 62 ALA C C 13 179.966 0.5 . 1 . . . . 62 A C . 15372 1
655 . 1 1 62 62 ALA CA C 13 55.189 0.5 . 1 . . . . 62 A CA . 15372 1
656 . 1 1 62 62 ALA CB C 13 17.658 0.5 . 1 . . . . 62 A CB . 15372 1
657 . 1 1 62 62 ALA N N 15 124.831 0.35 . 1 . . . . 62 A N . 15372 1
658 . 1 1 63 63 SER H H 1 7.825 0.02 . 1 . . . . 63 S HN . 15372 1
659 . 1 1 63 63 SER HA H 1 4.353 0.02 . 1 . . . . 63 S HA . 15372 1
660 . 1 1 63 63 SER HB2 H 1 4.192 0.02 . 1 . . . . 63 S QB . 15372 1
661 . 1 1 63 63 SER HB3 H 1 4.192 0.02 . 1 . . . . 63 S QB . 15372 1
662 . 1 1 63 63 SER C C 13 175.627 0.5 . 1 . . . . 63 S C . 15372 1
663 . 1 1 63 63 SER CA C 13 60.785 0.5 . 1 . . . . 63 S CA . 15372 1
664 . 1 1 63 63 SER CB C 13 64.097 0.5 . 1 . . . . 63 S CB . 15372 1
665 . 1 1 63 63 SER N N 15 113.211 0.35 . 1 . . . . 63 S N . 15372 1
666 . 1 1 64 64 CYS H H 1 7.761 0.02 . 1 . . . . 64 C HN . 15372 1
667 . 1 1 64 64 CYS HA H 1 4.736 0.02 . 1 . . . . 64 C HA . 15372 1
668 . 1 1 64 64 CYS HB2 H 1 3.052 0.02 . 2 . . . . 64 C HB2 . 15372 1
669 . 1 1 64 64 CYS HB3 H 1 2.869 0.02 . 2 . . . . 64 C HB3 . 15372 1
670 . 1 1 64 64 CYS C C 13 174.994 0.5 . 1 . . . . 64 C C . 15372 1
671 . 1 1 64 64 CYS CA C 13 55.364 0.5 . 1 . . . . 64 C CA . 15372 1
672 . 1 1 64 64 CYS CB C 13 38.530 0.5 . 1 . . . . 64 C CB . 15372 1
673 . 1 1 64 64 CYS N N 15 119.991 0.35 . 1 . . . . 64 C N . 15372 1
674 . 1 1 65 65 GLY H H 1 7.520 0.02 . 1 . . . . 65 G HN . 15372 1
675 . 1 1 65 65 GLY HA2 H 1 4.212 0.02 . 2 . . . . 65 G HA1 . 15372 1
676 . 1 1 65 65 GLY HA3 H 1 3.863 0.02 . 2 . . . . 65 G HA2 . 15372 1
677 . 1 1 65 65 GLY C C 13 172.915 0.5 . 1 . . . . 65 G C . 15372 1
678 . 1 1 65 65 GLY CA C 13 44.366 0.5 . 1 . . . . 65 G CA . 15372 1
679 . 1 1 65 65 GLY N N 15 106.807 0.35 . 1 . . . . 65 G N . 15372 1
680 . 1 1 66 66 LYS H H 1 8.267 0.02 . 1 . . . . 66 K HN . 15372 1
681 . 1 1 66 66 LYS HA H 1 4.081 0.02 . 1 . . . . 66 K HA . 15372 1
682 . 1 1 66 66 LYS HB2 H 1 1.807 0.02 . 2 . . . . 66 K HB2 . 15372 1
683 . 1 1 66 66 LYS HB3 H 1 1.764 0.02 . 2 . . . . 66 K HB3 . 15372 1
684 . 1 1 66 66 LYS HG2 H 1 1.505 0.02 . 2 . . . . 66 K HG2 . 15372 1
685 . 1 1 66 66 LYS HG3 H 1 1.418 0.02 . 2 . . . . 66 K HG3 . 15372 1
686 . 1 1 66 66 LYS C C 13 178.702 0.5 . 1 . . . . 66 K C . 15372 1
687 . 1 1 66 66 LYS CA C 13 58.241 0.5 . 1 . . . . 66 K CA . 15372 1
688 . 1 1 66 66 LYS CB C 13 32.641 0.5 . 1 . . . . 66 K CB . 15372 1
689 . 1 1 66 66 LYS CD C 13 29.624 0.5 . 1 . . . . 66 K CD . 15372 1
690 . 1 1 66 66 LYS CE C 13 42.398 0.5 . 1 . . . . 66 K CE . 15372 1
691 . 1 1 66 66 LYS CG C 13 24.841 0.5 . 1 . . . . 66 K CG . 15372 1
692 . 1 1 66 66 LYS N N 15 119.181 0.35 . 1 . . . . 66 K N . 15372 1
693 . 1 1 67 67 GLY H H 1 9.284 0.02 . 1 . . . . 67 G HN . 15372 1
694 . 1 1 67 67 GLY HA2 H 1 4.192 0.02 . 2 . . . . 67 G HA1 . 15372 1
695 . 1 1 67 67 GLY HA3 H 1 3.696 0.02 . 2 . . . . 67 G HA2 . 15372 1
696 . 1 1 67 67 GLY C C 13 173.817 0.5 . 1 . . . . 67 G C . 15372 1
697 . 1 1 67 67 GLY CA C 13 45.935 0.5 . 1 . . . . 67 G CA . 15372 1
698 . 1 1 67 67 GLY N N 15 112.948 0.35 . 1 . . . . 67 G N . 15372 1
699 . 1 1 68 68 GLN H H 1 7.793 0.02 . 1 . . . . 68 Q HN . 15372 1
700 . 1 1 68 68 GLN HA H 1 5.158 0.02 . 1 . . . . 68 Q HA . 15372 1
701 . 1 1 68 68 GLN HB2 H 1 1.894 0.02 . 2 . . . . 68 Q HB2 . 15372 1
702 . 1 1 68 68 GLN HB3 H 1 1.737 0.02 . 2 . . . . 68 Q HB3 . 15372 1
703 . 1 1 68 68 GLN HE21 H 1 6.484 0.02 . 2 . . . . 68 Q HE21 . 15372 1
704 . 1 1 68 68 GLN HE22 H 1 7.250 0.02 . 2 . . . . 68 Q HE22 . 15372 1
705 . 1 1 68 68 GLN HG2 H 1 2.145 0.02 . 2 . . . . 68 Q HG2 . 15372 1
706 . 1 1 68 68 GLN HG3 H 1 1.852 0.02 . 2 . . . . 68 Q HG3 . 15372 1
707 . 1 1 68 68 GLN C C 13 173.101 0.5 . 1 . . . . 68 Q C . 15372 1
708 . 1 1 68 68 GLN CA C 13 54.658 0.5 . 1 . . . . 68 Q CA . 15372 1
709 . 1 1 68 68 GLN CB C 13 34.783 0.5 . 1 . . . . 68 Q CB . 15372 1
710 . 1 1 68 68 GLN N N 15 118.408 0.35 . 1 . . . . 68 Q N . 15372 1
711 . 1 1 68 68 GLN NE2 N 15 109.994 0.35 . 1 . . . . 68 Q NE2 . 15372 1
712 . 1 1 69 69 LYS H H 1 9.464 0.02 . 1 . . . . 69 K HN . 15372 1
713 . 1 1 69 69 LYS HA H 1 4.665 0.02 . 1 . . . . 69 K HA . 15372 1
714 . 1 1 69 69 LYS HB2 H 1 1.838 0.02 . 2 . . . . 69 K HB2 . 15372 1
715 . 1 1 69 69 LYS HB3 H 1 1.732 0.02 . 2 . . . . 69 K HB3 . 15372 1
716 . 1 1 69 69 LYS HG2 H 1 1.611 0.02 . 2 . . . . 69 K HG2 . 15372 1
717 . 1 1 69 69 LYS HG3 H 1 1.491 0.02 . 2 . . . . 69 K HG3 . 15372 1
718 . 1 1 69 69 LYS C C 13 172.805 0.5 . 1 . . . . 69 K C . 15372 1
719 . 1 1 69 69 LYS CA C 13 53.947 0.5 . 1 . . . . 69 K CA . 15372 1
720 . 1 1 69 69 LYS CB C 13 36.169 0.5 . 1 . . . . 69 K CB . 15372 1
721 . 1 1 69 69 LYS N N 15 115.158 0.35 . 1 . . . . 69 K N . 15372 1
722 . 1 1 70 70 CYS H H 1 9.132 0.02 . 1 . . . . 70 C HN . 15372 1
723 . 1 1 70 70 CYS HA H 1 4.886 0.02 . 1 . . . . 70 C HA . 15372 1
724 . 1 1 70 70 CYS HB2 H 1 3.277 0.02 . 2 . . . . 70 C HB2 . 15372 1
725 . 1 1 70 70 CYS HB3 H 1 2.512 0.02 . 2 . . . . 70 C HB3 . 15372 1
726 . 1 1 70 70 CYS C C 13 173.966 0.5 . 1 . . . . 70 C C . 15372 1
727 . 1 1 70 70 CYS CA C 13 55.275 0.5 . 1 . . . . 70 C CA . 15372 1
728 . 1 1 70 70 CYS CB C 13 38.909 0.5 . 1 . . . . 70 C CB . 15372 1
729 . 1 1 70 70 CYS N N 15 121.865 0.35 . 1 . . . . 70 C N . 15372 1
730 . 1 1 71 71 CYS H H 1 8.786 0.02 . 1 . . . . 71 C HN . 15372 1
731 . 1 1 71 71 CYS HA H 1 5.069 0.02 . 1 . . . . 71 C HA . 15372 1
732 . 1 1 71 71 CYS HB2 H 1 2.729 0.02 . 2 . . . . 71 C HB2 . 15372 1
733 . 1 1 71 71 CYS HB3 H 1 2.353 0.02 . 2 . . . . 71 C HB3 . 15372 1
734 . 1 1 71 71 CYS C C 13 173.672 0.5 . 1 . . . . 71 C C . 15372 1
735 . 1 1 71 71 CYS CA C 13 53.513 0.5 . 1 . . . . 71 C CA . 15372 1
736 . 1 1 71 71 CYS CB C 13 41.076 0.5 . 1 . . . . 71 C CB . 15372 1
737 . 1 1 71 71 CYS N N 15 127.839 0.35 . 1 . . . . 71 C N . 15372 1
738 . 1 1 72 72 VAL H H 1 8.485 0.02 . 1 . . . . 72 V HN . 15372 1
739 . 1 1 72 72 VAL HA H 1 4.255 0.02 . 1 . . . . 72 V HA . 15372 1
740 . 1 1 72 72 VAL HB H 1 1.870 0.02 . 1 . . . . 72 V HB . 15372 1
741 . 1 1 72 72 VAL HG11 H 1 0.808 0.02 . 2 . . . . 72 V QG1 . 15372 1
742 . 1 1 72 72 VAL HG12 H 1 0.808 0.02 . 2 . . . . 72 V QG1 . 15372 1
743 . 1 1 72 72 VAL HG13 H 1 0.808 0.02 . 2 . . . . 72 V QG1 . 15372 1
744 . 1 1 72 72 VAL HG21 H 1 0.789 0.02 . 2 . . . . 72 V QG2 . 15372 1
745 . 1 1 72 72 VAL HG22 H 1 0.789 0.02 . 2 . . . . 72 V QG2 . 15372 1
746 . 1 1 72 72 VAL HG23 H 1 0.789 0.02 . 2 . . . . 72 V QG2 . 15372 1
747 . 1 1 72 72 VAL C C 13 174.816 0.5 . 1 . . . . 72 V C . 15372 1
748 . 1 1 72 72 VAL CA C 13 61.653 0.5 . 1 . . . . 72 V CA . 15372 1
749 . 1 1 72 72 VAL CB C 13 34.204 0.5 . 1 . . . . 72 V CB . 15372 1
750 . 1 1 72 72 VAL CG1 C 13 21.412 0.5 . 2 . . . . 72 V CG1 . 15372 1
751 . 1 1 72 72 VAL N N 15 117.742 0.35 . 1 . . . . 72 V N . 15372 1
752 . 1 1 73 73 TRP H H 1 8.700 0.02 . 1 . . . . 73 W HN . 15372 1
753 . 1 1 73 73 TRP HA H 1 4.857 0.02 . 1 . . . . 73 W HA . 15372 1
754 . 1 1 73 73 TRP HB2 H 1 3.298 0.02 . 2 . . . . 73 W HB2 . 15372 1
755 . 1 1 73 73 TRP HB3 H 1 2.994 0.02 . 2 . . . . 73 W HB3 . 15372 1
756 . 1 1 73 73 TRP HD1 H 1 7.165 0.02 . 1 . . . . 73 W HD1 . 15372 1
757 . 1 1 73 73 TRP HE1 H 1 10.050 0.02 . 1 . . . . 73 W HE1 . 15372 1
758 . 1 1 73 73 TRP HE3 H 1 7.696 0.02 . 1 . . . . 73 W HE3 . 15372 1
759 . 1 1 73 73 TRP HH2 H 1 7.327 0.02 . 1 . . . . 73 W HH2 . 15372 1
760 . 1 1 73 73 TRP HZ2 H 1 7.329 0.02 . 1 . . . . 73 W HZ2 . 15372 1
761 . 1 1 73 73 TRP HZ3 H 1 7.115 0.02 . 1 . . . . 73 W HZ3 . 15372 1
762 . 1 1 73 73 TRP C C 13 175.663 0.5 . 1 . . . . 73 W C . 15372 1
763 . 1 1 73 73 TRP CA C 13 56.631 0.5 . 1 . . . . 73 W CA . 15372 1
764 . 1 1 73 73 TRP CB C 13 30.661 0.5 . 1 . . . . 73 W CB . 15372 1
765 . 1 1 73 73 TRP N N 15 126.523 0.35 . 1 . . . . 73 W N . 15372 1
766 . 1 1 73 73 TRP NE1 N 15 128.774 0.35 . 1 . . . . 73 W NE1 . 15372 1
767 . 1 1 74 74 LEU H H 1 8.296 0.02 . 1 . . . . 74 L HN . 15372 1
768 . 1 1 74 74 LEU HA H 1 4.359 0.02 . 1 . . . . 74 L HA . 15372 1
769 . 1 1 74 74 LEU HB2 H 1 1.615 0.02 . 2 . . . . 74 L HB2 . 15372 1
770 . 1 1 74 74 LEU HB3 H 1 1.561 0.02 . 2 . . . . 74 L HB3 . 15372 1
771 . 1 1 74 74 LEU HD11 H 1 0.910 0.02 . 2 . . . . 74 L QD1 . 15372 1
772 . 1 1 74 74 LEU HD12 H 1 0.910 0.02 . 2 . . . . 74 L QD1 . 15372 1
773 . 1 1 74 74 LEU HD13 H 1 0.910 0.02 . 2 . . . . 74 L QD1 . 15372 1
774 . 1 1 74 74 LEU HD21 H 1 0.850 0.02 . 2 . . . . 74 L QD2 . 15372 1
775 . 1 1 74 74 LEU HD22 H 1 0.850 0.02 . 2 . . . . 74 L QD2 . 15372 1
776 . 1 1 74 74 LEU HD23 H 1 0.850 0.02 . 2 . . . . 74 L QD2 . 15372 1
777 . 1 1 74 74 LEU HG H 1 1.560 0.02 . 1 . . . . 74 L HG . 15372 1
778 . 1 1 74 74 LEU C C 13 176.243 0.5 . 1 . . . . 74 L C . 15372 1
779 . 1 1 74 74 LEU CA C 13 55.486 0.5 . 1 . . . . 74 L CA . 15372 1
780 . 1 1 74 74 LEU CB C 13 42.568 0.5 . 1 . . . . 74 L CB . 15372 1
781 . 1 1 74 74 LEU CD1 C 13 25.106 0.5 . 2 . . . . 74 L CD1 . 15372 1
782 . 1 1 74 74 LEU CD2 C 13 23.722 0.5 . 2 . . . . 74 L CD2 . 15372 1
783 . 1 1 74 74 LEU CG C 13 27.273 0.5 . 1 . . . . 74 L CG . 15372 1
784 . 1 1 74 74 LEU N N 15 124.477 0.35 . 1 . . . . 74 L N . 15372 1
785 . 1 1 75 75 HIS H H 1 7.977 0.02 . 1 . . . . 75 H HN . 15372 1
786 . 1 1 75 75 HIS HA H 1 4.428 0.02 . 1 . . . . 75 H HA . 15372 1
787 . 1 1 75 75 HIS HB2 H 1 3.150 0.02 . 2 . . . . 75 H HB2 . 15372 1
788 . 1 1 75 75 HIS HB3 H 1 3.031 0.02 . 2 . . . . 75 H HB3 . 15372 1
789 . 1 1 75 75 HIS HE2 H 1 8.323 0.02 . 3 . . . . 75 H HE2 . 15372 1
790 . 1 1 75 75 HIS HE1 H 1 8.323 0.02 . 3 . . . . 75 H HE1 . 15372 1
791 . 1 1 75 75 HIS HD2 H 1 6.940 0.02 . 3 . . . . 75 H HD2 . 15372 1
792 . 1 1 75 75 HIS HD1 H 1 6.940 0.02 . 3 . . . . 75 H HD1 . 15372 1
793 . 1 1 75 75 HIS N N 15 124.219 0.35 . 1 . . . . 75 H N . 15372 1
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