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 17579
_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 HNCACB' . . . 17579 1
2 '3D CBCA(CO)NH' . . . 17579 1
3 '3D HNCO' . . . 17579 1
4 '3D HBHA(CO)NH' . . . 17579 1
5 '3D HCCH-TOCSY' . . . 17579 1
8 '2D 1H-15N HSQC' . . . 17579 1
10 '3D C(CO)NH' . . . 17579 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 SER HA H 1 4.681 0.03 . 1 . . . A 36 SER HA . 17579 1
2 . 1 1 1 1 SER HB3 H 1 3.949 0.03 . 2 . . . A 36 SER HB3 . 17579 1
3 . 1 1 1 1 SER H H 1 8.064 0.03 . 1 . . . A 36 SER H1 . 17579 1
4 . 1 1 1 1 SER CA C 13 61.840 0.30 . 1 . . . A 36 SER CA . 17579 1
5 . 1 1 1 1 SER CB C 13 63.199 0.30 . 1 . . . A 36 SER CB . 17579 1
6 . 1 1 1 1 SER N N 15 116.365 0.30 . 1 . . . A 36 SER N . 17579 1
7 . 1 1 2 2 LYS H H 1 7.564 0.03 . 1 . . . A 37 LYS H . 17579 1
8 . 1 1 2 2 LYS HA H 1 4.053 0.03 . 1 . . . A 37 LYS HA . 17579 1
9 . 1 1 2 2 LYS HB2 H 1 1.908 0.03 . 2 . . . A 37 LYS HB2 . 17579 1
10 . 1 1 2 2 LYS HG2 H 1 1.532 0.03 . 2 . . . A 37 LYS HG2 . 17579 1
11 . 1 1 2 2 LYS HD2 H 1 1.750 0.03 . 2 . . . A 37 LYS HD2 . 17579 1
12 . 1 1 2 2 LYS HE2 H 1 2.969 0.03 . 2 . . . A 37 LYS HE2 . 17579 1
13 . 1 1 2 2 LYS C C 13 172.929 0.30 . 1 . . . A 37 LYS C . 17579 1
14 . 1 1 2 2 LYS CA C 13 60.975 0.30 . 1 . . . A 37 LYS CA . 17579 1
15 . 1 1 2 2 LYS CB C 13 32.607 0.30 . 1 . . . A 37 LYS CB . 17579 1
16 . 1 1 2 2 LYS CG C 13 25.560 0.30 . 1 . . . A 37 LYS CG . 17579 1
17 . 1 1 2 2 LYS CD C 13 29.860 0.30 . 1 . . . A 37 LYS CD . 17579 1
18 . 1 1 2 2 LYS N N 15 124.936 0.30 . 1 . . . A 37 LYS N . 17579 1
19 . 1 1 3 3 LYS H H 1 8.234 0.03 . 1 . . . A 38 LYS H . 17579 1
20 . 1 1 3 3 LYS HA H 1 4.045 0.03 . 1 . . . A 38 LYS HA . 17579 1
21 . 1 1 3 3 LYS HB2 H 1 1.782 0.03 . 2 . . . A 38 LYS HB2 . 17579 1
22 . 1 1 3 3 LYS HB3 H 1 1.756 0.03 . 2 . . . A 38 LYS HB3 . 17579 1
23 . 1 1 3 3 LYS HG2 H 1 1.607 0.03 . 2 . . . A 38 LYS HG2 . 17579 1
24 . 1 1 3 3 LYS HG3 H 1 1.413 0.03 . 2 . . . A 38 LYS HG3 . 17579 1
25 . 1 1 3 3 LYS HE3 H 1 2.980 0.03 . 2 . . . A 38 LYS HE3 . 17579 1
26 . 1 1 3 3 LYS C C 13 179.361 0.30 . 1 . . . A 38 LYS C . 17579 1
27 . 1 1 3 3 LYS CA C 13 59.930 0.30 . 1 . . . A 38 LYS CA . 17579 1
28 . 1 1 3 3 LYS CB C 13 32.885 0.30 . 1 . . . A 38 LYS CB . 17579 1
29 . 1 1 3 3 LYS CG C 13 25.759 0.30 . 1 . . . A 38 LYS CG . 17579 1
30 . 1 1 3 3 LYS CD C 13 29.789 0.30 . 1 . . . A 38 LYS CD . 17579 1
31 . 1 1 3 3 LYS N N 15 118.300 0.30 . 1 . . . A 38 LYS N . 17579 1
32 . 1 1 4 4 LEU H H 1 7.856 0.03 . 1 . . . A 39 LEU H . 17579 1
33 . 1 1 4 4 LEU HA H 1 4.135 0.03 . 1 . . . A 39 LEU HA . 17579 1
34 . 1 1 4 4 LEU HB2 H 1 1.804 0.03 . 2 . . . A 39 LEU HB2 . 17579 1
35 . 1 1 4 4 LEU HB3 H 1 1.649 0.03 . 2 . . . A 39 LEU HB3 . 17579 1
36 . 1 1 4 4 LEU HG H 1 1.343 0.03 . 1 . . . A 39 LEU HG . 17579 1
37 . 1 1 4 4 LEU HD11 H 1 0.880 0.03 . 4 . . . A 39 LEU HD11 . 17579 1
38 . 1 1 4 4 LEU HD12 H 1 0.880 0.03 . 4 . . . A 39 LEU HD12 . 17579 1
39 . 1 1 4 4 LEU HD13 H 1 0.880 0.03 . 4 . . . A 39 LEU HD13 . 17579 1
40 . 1 1 4 4 LEU C C 13 178.433 0.30 . 1 . . . A 39 LEU C . 17579 1
41 . 1 1 4 4 LEU CA C 13 57.726 0.30 . 1 . . . A 39 LEU CA . 17579 1
42 . 1 1 4 4 LEU CB C 13 40.588 0.30 . 1 . . . A 39 LEU CB . 17579 1
43 . 1 1 4 4 LEU CG C 13 27.130 0.30 . 1 . . . A 39 LEU CG . 17579 1
44 . 1 1 4 4 LEU CD1 C 13 23.377 0.30 . 2 . . . A 39 LEU CD1 . 17579 1
45 . 1 1 4 4 LEU N N 15 122.081 0.30 . 1 . . . A 39 LEU N . 17579 1
46 . 1 1 5 5 ASN H H 1 9.241 0.03 . 1 . . . A 40 ASN H . 17579 1
47 . 1 1 5 5 ASN HA H 1 3.994 0.03 . 1 . . . A 40 ASN HA . 17579 1
48 . 1 1 5 5 ASN HB2 H 1 2.794 0.03 . 2 . . . A 40 ASN HB2 . 17579 1
49 . 1 1 5 5 ASN HB3 H 1 2.474 0.03 . 2 . . . A 40 ASN HB3 . 17579 1
50 . 1 1 5 5 ASN HD21 H 1 6.739 0.03 . 2 . . . A 40 ASN HD21 . 17579 1
51 . 1 1 5 5 ASN HD22 H 1 7.493 0.03 . 2 . . . A 40 ASN HD22 . 17579 1
52 . 1 1 5 5 ASN C C 13 176.246 0.30 . 1 . . . A 40 ASN C . 17579 1
53 . 1 1 5 5 ASN CA C 13 57.843 0.30 . 1 . . . A 40 ASN CA . 17579 1
54 . 1 1 5 5 ASN CB C 13 40.430 0.30 . 1 . . . A 40 ASN CB . 17579 1
55 . 1 1 5 5 ASN N N 15 118.758 0.30 . 1 . . . A 40 ASN N . 17579 1
56 . 1 1 5 5 ASN ND2 N 15 111.849 0.30 . 1 . . . A 40 ASN ND2 . 17579 1
57 . 1 1 6 6 LYS H H 1 7.239 0.03 . 1 . . . A 41 LYS H . 17579 1
58 . 1 1 6 6 LYS HA H 1 3.929 0.03 . 1 . . . A 41 LYS HA . 17579 1
59 . 1 1 6 6 LYS HB2 H 1 1.906 0.03 . 2 . . . A 41 LYS HB2 . 17579 1
60 . 1 1 6 6 LYS HG2 H 1 1.428 0.03 . 2 . . . A 41 LYS HG2 . 17579 1
61 . 1 1 6 6 LYS HD2 H 1 1.646 0.03 . 2 . . . A 41 LYS HD2 . 17579 1
62 . 1 1 6 6 LYS HE2 H 1 2.959 0.03 . 2 . . . A 41 LYS HE2 . 17579 1
63 . 1 1 6 6 LYS C C 13 179.318 0.30 . 1 . . . A 41 LYS C . 17579 1
64 . 1 1 6 6 LYS CA C 13 60.130 0.30 . 1 . . . A 41 LYS CA . 17579 1
65 . 1 1 6 6 LYS CB C 13 32.580 0.30 . 1 . . . A 41 LYS CB . 17579 1
66 . 1 1 6 6 LYS CG C 13 25.551 0.30 . 1 . . . A 41 LYS CG . 17579 1
67 . 1 1 6 6 LYS CD C 13 29.750 0.30 . 1 . . . A 41 LYS CD . 17579 1
68 . 1 1 6 6 LYS N N 15 115.665 0.30 . 1 . . . A 41 LYS N . 17579 1
69 . 1 1 7 7 LYS H H 1 7.358 0.03 . 1 . . . A 42 LYS H . 17579 1
70 . 1 1 7 7 LYS HA H 1 4.037 0.03 . 1 . . . A 42 LYS HA . 17579 1
71 . 1 1 7 7 LYS HB2 H 1 1.872 0.03 . 2 . . . A 42 LYS HB2 . 17579 1
72 . 1 1 7 7 LYS HB3 H 1 1.893 0.03 . 2 . . . A 42 LYS HB3 . 17579 1
73 . 1 1 7 7 LYS HG2 H 1 1.634 0.03 . 2 . . . A 42 LYS HG2 . 17579 1
74 . 1 1 7 7 LYS HG3 H 1 1.365 0.03 . 2 . . . A 42 LYS HG3 . 17579 1
75 . 1 1 7 7 LYS HE2 H 1 2.852 0.03 . 2 . . . A 42 LYS HE2 . 17579 1
76 . 1 1 7 7 LYS C C 13 180.428 0.30 . 1 . . . A 42 LYS C . 17579 1
77 . 1 1 7 7 LYS CA C 13 60.178 0.30 . 1 . . . A 42 LYS CA . 17579 1
78 . 1 1 7 7 LYS CB C 13 33.670 0.30 . 1 . . . A 42 LYS CB . 17579 1
79 . 1 1 7 7 LYS CG C 13 26.004 0.30 . 1 . . . A 42 LYS CG . 17579 1
80 . 1 1 7 7 LYS CD C 13 30.369 0.30 . 1 . . . A 42 LYS CD . 17579 1
81 . 1 1 7 7 LYS CE C 13 42.343 0.30 . 1 . . . A 42 LYS CE . 17579 1
82 . 1 1 7 7 LYS N N 15 119.038 0.30 . 1 . . . A 42 LYS N . 17579 1
83 . 1 1 8 8 VAL H H 1 9.167 0.03 . 1 . . . A 43 VAL H . 17579 1
84 . 1 1 8 8 VAL HA H 1 3.263 0.03 . 1 . . . A 43 VAL HA . 17579 1
85 . 1 1 8 8 VAL HB H 1 2.175 0.03 . 1 . . . A 43 VAL HB . 17579 1
86 . 1 1 8 8 VAL HG11 H 1 0.890 0.03 . 4 . . . A 43 VAL HG11 . 17579 1
87 . 1 1 8 8 VAL HG12 H 1 0.890 0.03 . 4 . . . A 43 VAL HG12 . 17579 1
88 . 1 1 8 8 VAL HG13 H 1 0.890 0.03 . 4 . . . A 43 VAL HG13 . 17579 1
89 . 1 1 8 8 VAL HG21 H 1 0.772 0.03 . 4 . . . A 43 VAL HG21 . 17579 1
90 . 1 1 8 8 VAL HG22 H 1 0.772 0.03 . 4 . . . A 43 VAL HG22 . 17579 1
91 . 1 1 8 8 VAL HG23 H 1 0.772 0.03 . 4 . . . A 43 VAL HG23 . 17579 1
92 . 1 1 8 8 VAL C C 13 177.823 0.30 . 1 . . . A 43 VAL C . 17579 1
93 . 1 1 8 8 VAL CA C 13 67.836 0.30 . 1 . . . A 43 VAL CA . 17579 1
94 . 1 1 8 8 VAL CB C 13 31.523 0.30 . 1 . . . A 43 VAL CB . 17579 1
95 . 1 1 8 8 VAL CG1 C 13 20.944 0.30 . 2 . . . A 43 VAL CG1 . 17579 1
96 . 1 1 8 8 VAL N N 15 122.489 0.30 . 1 . . . A 43 VAL N . 17579 1
97 . 1 1 9 9 LEU H H 1 8.437 0.03 . 1 . . . A 44 LEU H . 17579 1
98 . 1 1 9 9 LEU HA H 1 3.964 0.03 . 1 . . . A 44 LEU HA . 17579 1
99 . 1 1 9 9 LEU HB2 H 1 1.816 0.03 . 2 . . . A 44 LEU HB2 . 17579 1
100 . 1 1 9 9 LEU HG H 1 1.340 0.03 . 1 . . . A 44 LEU HG . 17579 1
101 . 1 1 9 9 LEU HD11 H 1 0.881 0.03 . 4 . . . A 44 LEU HD11 . 17579 1
102 . 1 1 9 9 LEU HD12 H 1 0.881 0.03 . 4 . . . A 44 LEU HD12 . 17579 1
103 . 1 1 9 9 LEU HD13 H 1 0.881 0.03 . 4 . . . A 44 LEU HD13 . 17579 1
104 . 1 1 9 9 LEU HD21 H 1 0.512 0.03 . 2 . . . A 44 LEU HD21 . 17579 1
105 . 1 1 9 9 LEU HD22 H 1 0.512 0.03 . 2 . . . A 44 LEU HD22 . 17579 1
106 . 1 1 9 9 LEU HD23 H 1 0.512 0.03 . 2 . . . A 44 LEU HD23 . 17579 1
107 . 1 1 9 9 LEU C C 13 179.700 0.30 . 1 . . . A 44 LEU C . 17579 1
108 . 1 1 9 9 LEU CA C 13 58.742 0.30 . 1 . . . A 44 LEU CA . 17579 1
109 . 1 1 9 9 LEU CB C 13 41.239 0.30 . 1 . . . A 44 LEU CB . 17579 1
110 . 1 1 9 9 LEU CG C 13 27.141 0.30 . 1 . . . A 44 LEU CG . 17579 1
111 . 1 1 9 9 LEU CD1 C 13 23.525 0.30 . 2 . . . A 44 LEU CD1 . 17579 1
112 . 1 1 9 9 LEU CD2 C 13 23.379 0.30 . 2 . . . A 44 LEU CD2 . 17579 1
113 . 1 1 9 9 LEU N N 15 119.740 0.30 . 1 . . . A 44 LEU N . 17579 1
114 . 1 1 10 10 LYS H H 1 7.857 0.03 . 1 . . . A 45 LYS H . 17579 1
115 . 1 1 10 10 LYS HA H 1 4.013 0.03 . 1 . . . A 45 LYS HA . 17579 1
116 . 1 1 10 10 LYS HB2 H 1 1.902 0.03 . 2 . . . A 45 LYS HB2 . 17579 1
117 . 1 1 10 10 LYS HG2 H 1 1.376 0.03 . 2 . . . A 45 LYS HG2 . 17579 1
118 . 1 1 10 10 LYS HD2 H 1 1.675 0.03 . 2 . . . A 45 LYS HD2 . 17579 1
119 . 1 1 10 10 LYS HE2 H 1 2.955 0.03 . 2 . . . A 45 LYS HE2 . 17579 1
120 . 1 1 10 10 LYS C C 13 178.847 0.30 . 1 . . . A 45 LYS C . 17579 1
121 . 1 1 10 10 LYS CA C 13 60.146 0.30 . 1 . . . A 45 LYS CA . 17579 1
122 . 1 1 10 10 LYS CB C 13 32.583 0.30 . 1 . . . A 45 LYS CB . 17579 1
123 . 1 1 10 10 LYS CG C 13 25.717 0.30 . 1 . . . A 45 LYS CG . 17579 1
124 . 1 1 10 10 LYS CD C 13 29.995 0.30 . 1 . . . A 45 LYS CD . 17579 1
125 . 1 1 10 10 LYS N N 15 119.832 0.30 . 1 . . . A 45 LYS N . 17579 1
126 . 1 1 11 11 THR H H 1 7.796 0.03 . 1 . . . A 46 THR H . 17579 1
127 . 1 1 11 11 THR HA H 1 4.327 0.03 . 1 . . . A 46 THR HA . 17579 1
128 . 1 1 11 11 THR HB H 1 3.817 0.03 . 1 . . . A 46 THR HB . 17579 1
129 . 1 1 11 11 THR HG21 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1
130 . 1 1 11 11 THR HG22 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1
131 . 1 1 11 11 THR HG23 H 1 1.342 0.03 . 1 . . . A 46 THR HG1 . 17579 1
132 . 1 1 11 11 THR C C 13 176.211 0.30 . 1 . . . A 46 THR C . 17579 1
133 . 1 1 11 11 THR CA C 13 68.237 0.30 . 1 . . . A 46 THR CA . 17579 1
134 . 1 1 11 11 THR CB C 13 68.312 0.30 . 1 . . . A 46 THR CB . 17579 1
135 . 1 1 11 11 THR CG2 C 13 22.060 0.30 . 1 . . . A 46 THR CG2 . 17579 1
136 . 1 1 11 11 THR N N 15 116.695 0.30 . 1 . . . A 46 THR N . 17579 1
137 . 1 1 12 12 VAL H H 1 8.762 0.03 . 1 . . . A 47 VAL H . 17579 1
138 . 1 1 12 12 VAL HA H 1 3.235 0.03 . 1 . . . A 47 VAL HA . 17579 1
139 . 1 1 12 12 VAL HB H 1 2.130 0.03 . 1 . . . A 47 VAL HB . 17579 1
140 . 1 1 12 12 VAL HG11 H 1 0.863 0.03 . 4 . . . A 47 VAL HG11 . 17579 1
141 . 1 1 12 12 VAL HG12 H 1 0.863 0.03 . 4 . . . A 47 VAL HG12 . 17579 1
142 . 1 1 12 12 VAL HG13 H 1 0.863 0.03 . 4 . . . A 47 VAL HG13 . 17579 1
143 . 1 1 12 12 VAL HG21 H 1 0.728 0.03 . 4 . . . A 47 VAL HG21 . 17579 1
144 . 1 1 12 12 VAL HG22 H 1 0.728 0.03 . 4 . . . A 47 VAL HG22 . 17579 1
145 . 1 1 12 12 VAL HG23 H 1 0.728 0.03 . 4 . . . A 47 VAL HG23 . 17579 1
146 . 1 1 12 12 VAL C C 13 177.909 0.30 . 1 . . . A 47 VAL C . 17579 1
147 . 1 1 12 12 VAL CA C 13 67.838 0.30 . 1 . . . A 47 VAL CA . 17579 1
148 . 1 1 12 12 VAL CB C 13 31.706 0.30 . 1 . . . A 47 VAL CB . 17579 1
149 . 1 1 12 12 VAL CG1 C 13 23.961 0.30 . 2 . . . A 47 VAL CG1 . 17579 1
150 . 1 1 12 12 VAL CG2 C 13 21.590 0.30 . 2 . . . A 47 VAL CG2 . 17579 1
151 . 1 1 12 12 VAL N N 15 122.013 0.30 . 1 . . . A 47 VAL N . 17579 1
152 . 1 1 13 13 LYS H H 1 7.492 0.03 . 1 . . . A 48 LYS H . 17579 1
153 . 1 1 13 13 LYS HA H 1 3.828 0.03 . 1 . . . A 48 LYS HA . 17579 1
154 . 1 1 13 13 LYS HB2 H 1 1.848 0.03 . 2 . . . A 48 LYS HB2 . 17579 1
155 . 1 1 13 13 LYS HB3 H 1 1.747 0.03 . 2 . . . A 48 LYS HB3 . 17579 1
156 . 1 1 13 13 LYS HG2 H 1 1.485 0.03 . 2 . . . A 48 LYS HG2 . 17579 1
157 . 1 1 13 13 LYS CA C 13 59.960 0.30 . 1 . . . A 48 LYS CA . 17579 1
158 . 1 1 13 13 LYS CB C 13 32.837 0.30 . 1 . . . A 48 LYS CB . 17579 1
159 . 1 1 13 13 LYS CG C 13 25.431 0.30 . 1 . . . A 48 LYS CG . 17579 1
160 . 1 1 13 13 LYS CD C 13 30.070 0.30 . 1 . . . A 48 LYS CD . 17579 1
161 . 1 1 13 13 LYS N N 15 118.035 0.30 . 1 . . . A 48 LYS N . 17579 1
162 . 1 1 14 14 LYS H H 1 7.498 0.03 . 1 . . . A 49 LYS H . 17579 1
163 . 1 1 14 14 LYS HA H 1 3.952 0.03 . 1 . . . A 49 LYS HA . 17579 1
164 . 1 1 14 14 LYS HB3 H 1 1.714 0.03 . 2 . . . A 49 LYS HB3 . 17579 1
165 . 1 1 14 14 LYS HG2 H 1 1.585 0.03 . 2 . . . A 49 LYS HG2 . 17579 1
166 . 1 1 14 14 LYS HE2 H 1 2.973 0.03 . 2 . . . A 49 LYS HE2 . 17579 1
167 . 1 1 14 14 LYS C C 13 179.608 0.30 . 1 . . . A 49 LYS C . 17579 1
168 . 1 1 14 14 LYS CA C 13 59.950 0.30 . 1 . . . A 49 LYS CA . 17579 1
169 . 1 1 14 14 LYS CB C 13 33.723 0.30 . 1 . . . A 49 LYS CB . 17579 1
170 . 1 1 14 14 LYS CG C 13 26.285 0.30 . 1 . . . A 49 LYS CG . 17579 1
171 . 1 1 14 14 LYS CD C 13 30.130 0.30 . 1 . . . A 49 LYS CD . 17579 1
172 . 1 1 14 14 LYS N N 15 120.565 0.30 . 1 . . . A 49 LYS N . 17579 1
173 . 1 1 15 15 ALA H H 1 8.529 0.03 . 1 . . . A 50 ALA H . 17579 1
174 . 1 1 15 15 ALA HA H 1 3.467 0.03 . 1 . . . A 50 ALA HA . 17579 1
175 . 1 1 15 15 ALA HB1 H 1 0.853 0.03 . 1 . . . A 50 ALA HB1 . 17579 1
176 . 1 1 15 15 ALA HB2 H 1 0.853 0.03 . 1 . . . A 50 ALA HB2 . 17579 1
177 . 1 1 15 15 ALA HB3 H 1 0.853 0.03 . 1 . . . A 50 ALA HB3 . 17579 1
178 . 1 1 15 15 ALA C C 13 179.970 0.30 . 1 . . . A 50 ALA C . 17579 1
179 . 1 1 15 15 ALA CA C 13 54.950 0.30 . 1 . . . A 50 ALA CA . 17579 1
180 . 1 1 15 15 ALA CB C 13 19.270 0.30 . 1 . . . A 50 ALA CB . 17579 1
181 . 1 1 15 15 ALA N N 15 122.192 0.30 . 1 . . . A 50 ALA N . 17579 1
182 . 1 1 16 16 SER H H 1 8.542 0.03 . 1 . . . A 51 SER H . 17579 1
183 . 1 1 16 16 SER HA H 1 4.696 0.03 . 1 . . . A 51 SER HA . 17579 1
184 . 1 1 16 16 SER HB2 H 1 4.044 0.03 . 2 . . . A 51 SER HB2 . 17579 1
185 . 1 1 16 16 SER HB3 H 1 3.913 0.03 . 2 . . . A 51 SER HB3 . 17579 1
186 . 1 1 16 16 SER C C 13 178.705 0.30 . 1 . . . A 51 SER C . 17579 1
187 . 1 1 16 16 SER CA C 13 62.206 0.30 . 1 . . . A 51 SER CA . 17579 1
188 . 1 1 16 16 SER CB C 13 62.918 0.30 . 1 . . . A 51 SER CB . 17579 1
189 . 1 1 16 16 SER N N 15 116.624 0.30 . 1 . . . A 51 SER N . 17579 1
190 . 1 1 17 17 LYS H H 1 7.553 0.03 . 1 . . . A 52 LYS H . 17579 1
191 . 1 1 17 17 LYS HA H 1 4.051 0.03 . 1 . . . A 52 LYS HA . 17579 1
192 . 1 1 17 17 LYS HB2 H 1 1.928 0.03 . 2 . . . A 52 LYS HB2 . 17579 1
193 . 1 1 17 17 LYS HG2 H 1 1.555 0.03 . 2 . . . A 52 LYS HG2 . 17579 1
194 . 1 1 17 17 LYS C C 13 177.563 0.30 . 1 . . . A 52 LYS C . 17579 1
195 . 1 1 17 17 LYS CA C 13 59.290 0.30 . 1 . . . A 52 LYS CA . 17579 1
196 . 1 1 17 17 LYS CB C 13 32.104 0.30 . 1 . . . A 52 LYS CB . 17579 1
197 . 1 1 17 17 LYS CG C 13 25.607 0.30 . 1 . . . A 52 LYS CG . 17579 1
198 . 1 1 17 17 LYS CD C 13 29.653 0.30 . 1 . . . A 52 LYS CD . 17579 1
199 . 1 1 17 17 LYS N N 15 124.866 0.30 . 1 . . . A 52 LYS N . 17579 1
200 . 1 1 18 18 ALA H H 1 7.092 0.03 . 1 . . . A 53 ALA H . 17579 1
201 . 1 1 18 18 ALA HA H 1 4.280 0.03 . 1 . . . A 53 ALA HA . 17579 1
202 . 1 1 18 18 ALA HB1 H 1 1.456 0.03 . 1 . . . A 53 ALA HB1 . 17579 1
203 . 1 1 18 18 ALA HB2 H 1 1.456 0.03 . 1 . . . A 53 ALA HB2 . 17579 1
204 . 1 1 18 18 ALA HB3 H 1 1.456 0.03 . 1 . . . A 53 ALA HB3 . 17579 1
205 . 1 1 18 18 ALA C C 13 175.253 0.30 . 1 . . . A 53 ALA C . 17579 1
206 . 1 1 18 18 ALA CA C 13 52.222 0.30 . 1 . . . A 53 ALA CA . 17579 1
207 . 1 1 18 18 ALA CB C 13 19.566 0.30 . 1 . . . A 53 ALA CB . 17579 1
208 . 1 1 18 18 ALA N N 15 118.801 0.30 . 1 . . . A 53 ALA N . 17579 1
209 . 1 1 19 19 LYS H H 1 7.644 0.03 . 1 . . . A 54 LYS H . 17579 1
210 . 1 1 19 19 LYS HA H 1 4.027 0.03 . 1 . . . A 54 LYS HA . 17579 1
211 . 1 1 19 19 LYS HB2 H 1 2.074 0.03 . 2 . . . A 54 LYS HB2 . 17579 1
212 . 1 1 19 19 LYS HB3 H 1 1.914 0.03 . 2 . . . A 54 LYS HB3 . 17579 1
213 . 1 1 19 19 LYS HG2 H 1 1.378 0.03 . 2 . . . A 54 LYS HG2 . 17579 1
214 . 1 1 19 19 LYS C C 13 177.191 0.30 . 1 . . . A 54 LYS C . 17579 1
215 . 1 1 19 19 LYS CA C 13 57.435 0.30 . 1 . . . A 54 LYS CA . 17579 1
216 . 1 1 19 19 LYS CB C 13 28.420 0.30 . 1 . . . A 54 LYS CB . 17579 1
217 . 1 1 19 19 LYS CG C 13 25.503 0.30 . 1 . . . A 54 LYS CG . 17579 1
218 . 1 1 19 19 LYS N N 15 112.119 0.30 . 1 . . . A 54 LYS N . 17579 1
219 . 1 1 20 20 ASN H H 1 8.099 0.03 . 1 . . . A 55 ASN H . 17579 1
220 . 1 1 20 20 ASN HA H 1 5.090 0.03 . 1 . . . A 55 ASN HA . 17579 1
221 . 1 1 20 20 ASN HB2 H 1 3.177 0.03 . 2 . . . A 55 ASN HB2 . 17579 1
222 . 1 1 20 20 ASN HB3 H 1 2.255 0.03 . 2 . . . A 55 ASN HB3 . 17579 1
223 . 1 1 20 20 ASN C C 13 173.176 0.30 . 1 . . . A 55 ASN C . 17579 1
224 . 1 1 20 20 ASN CA C 13 51.617 0.30 . 1 . . . A 55 ASN CA . 17579 1
225 . 1 1 20 20 ASN CB C 13 40.642 0.30 . 1 . . . A 55 ASN CB . 17579 1
226 . 1 1 20 20 ASN N N 15 116.236 0.30 . 1 . . . A 55 ASN N . 17579 1
227 . 1 1 21 21 VAL H H 1 7.621 0.03 . 1 . . . A 56 VAL H . 17579 1
228 . 1 1 21 21 VAL HA H 1 4.864 0.03 . 1 . . . A 56 VAL HA . 17579 1
229 . 1 1 21 21 VAL HB H 1 1.798 0.03 . 1 . . . A 56 VAL HB . 17579 1
230 . 1 1 21 21 VAL HG21 H 1 0.665 0.03 . 4 . . . A 56 VAL HG21 . 17579 1
231 . 1 1 21 21 VAL HG22 H 1 0.665 0.03 . 4 . . . A 56 VAL HG22 . 17579 1
232 . 1 1 21 21 VAL HG23 H 1 0.665 0.03 . 4 . . . A 56 VAL HG23 . 17579 1
233 . 1 1 21 21 VAL C C 13 175.526 0.30 . 1 . . . A 56 VAL C . 17579 1
234 . 1 1 21 21 VAL CA C 13 61.314 0.30 . 1 . . . A 56 VAL CA . 17579 1
235 . 1 1 21 21 VAL CB C 13 35.532 0.30 . 1 . . . A 56 VAL CB . 17579 1
236 . 1 1 21 21 VAL CG1 C 13 23.154 0.30 . 2 . . . A 56 VAL CG1 . 17579 1
237 . 1 1 21 21 VAL N N 15 115.268 0.30 . 1 . . . A 56 VAL N . 17579 1
238 . 1 1 22 22 LYS H H 1 9.006 0.03 . 1 . . . A 57 LYS H . 17579 1
239 . 1 1 22 22 LYS HA H 1 4.682 0.03 . 1 . . . A 57 LYS HA . 17579 1
240 . 1 1 22 22 LYS HB2 H 1 1.838 0.03 . 2 . . . A 57 LYS HB2 . 17579 1
241 . 1 1 22 22 LYS HB3 H 1 1.657 0.03 . 2 . . . A 57 LYS HB3 . 17579 1
242 . 1 1 22 22 LYS HG2 H 1 1.419 0.03 . 2 . . . A 57 LYS HG2 . 17579 1
243 . 1 1 22 22 LYS HE2 H 1 2.989 0.03 . 2 . . . A 57 LYS HE2 . 17579 1
244 . 1 1 22 22 LYS C C 13 175.564 0.30 . 1 . . . A 57 LYS C . 17579 1
245 . 1 1 22 22 LYS CA C 13 54.694 0.30 . 1 . . . A 57 LYS CA . 17579 1
246 . 1 1 22 22 LYS CB C 13 33.975 0.30 . 1 . . . A 57 LYS CB . 17579 1
247 . 1 1 22 22 LYS CG C 13 25.913 0.30 . 1 . . . A 57 LYS CG . 17579 1
248 . 1 1 22 22 LYS CD C 13 29.166 0.30 . 1 . . . A 57 LYS CD . 17579 1
249 . 1 1 22 22 LYS N N 15 126.903 0.30 . 1 . . . A 57 LYS N . 17579 1
250 . 1 1 23 23 ARG H H 1 8.994 0.03 . 1 . . . A 58 ARG H . 17579 1
251 . 1 1 23 23 ARG HA H 1 4.850 0.03 . 1 . . . A 58 ARG HA . 17579 1
252 . 1 1 23 23 ARG HB2 H 1 1.741 0.03 . 2 . . . A 58 ARG HB2 . 17579 1
253 . 1 1 23 23 ARG HB3 H 1 1.640 0.03 . 2 . . . A 58 ARG HB3 . 17579 1
254 . 1 1 23 23 ARG HG2 H 1 1.552 0.03 . 2 . . . A 58 ARG HG2 . 17579 1
255 . 1 1 23 23 ARG HD2 H 1 3.195 0.03 . 2 . . . A 58 ARG HD2 . 17579 1
256 . 1 1 23 23 ARG C C 13 176.136 0.30 . 1 . . . A 58 ARG C . 17579 1
257 . 1 1 23 23 ARG CA C 13 56.100 0.30 . 1 . . . A 58 ARG CA . 17579 1
258 . 1 1 23 23 ARG CB C 13 33.752 0.30 . 1 . . . A 58 ARG CB . 17579 1
259 . 1 1 23 23 ARG CG C 13 28.285 0.30 . 1 . . . A 58 ARG CG . 17579 1
260 . 1 1 23 23 ARG CD C 13 43.724 0.30 . 1 . . . A 58 ARG CD . 17579 1
261 . 1 1 23 23 ARG N N 15 122.053 0.30 . 1 . . . A 58 ARG N . 17579 1
262 . 1 1 24 24 GLY H H 1 8.205 0.03 . 1 . . . A 59 GLY H . 17579 1
263 . 1 1 24 24 GLY HA2 H 1 4.433 0.03 . 2 . . . A 59 GLY HA2 . 17579 1
264 . 1 1 24 24 GLY HA3 H 1 4.161 0.03 . 2 . . . A 59 GLY HA3 . 17579 1
265 . 1 1 24 24 GLY C C 13 173.053 0.30 . 1 . . . A 59 GLY C . 17579 1
266 . 1 1 24 24 GLY CA C 13 45.028 0.30 . 1 . . . A 59 GLY CA . 17579 1
267 . 1 1 24 24 GLY N N 15 110.836 0.30 . 1 . . . A 59 GLY N . 17579 1
268 . 1 1 25 25 VAL H H 1 8.219 0.03 . 1 . . . A 60 VAL H . 17579 1
269 . 1 1 25 25 VAL HA H 1 4.117 0.03 . 1 . . . A 60 VAL HA . 17579 1
270 . 1 1 25 25 VAL HB H 1 1.955 0.03 . 1 . . . A 60 VAL HB . 17579 1
271 . 1 1 25 25 VAL HG11 H 1 0.943 0.03 . 4 . . . A 60 VAL HG11 . 17579 1
272 . 1 1 25 25 VAL HG12 H 1 0.943 0.03 . 4 . . . A 60 VAL HG12 . 17579 1
273 . 1 1 25 25 VAL HG13 H 1 0.943 0.03 . 4 . . . A 60 VAL HG13 . 17579 1
274 . 1 1 25 25 VAL C C 13 176.366 0.30 . 1 . . . A 60 VAL C . 17579 1
275 . 1 1 25 25 VAL CA C 13 67.542 0.30 . 1 . . . A 60 VAL CA . 17579 1
276 . 1 1 25 25 VAL CB C 13 32.147 0.30 . 1 . . . A 60 VAL CB . 17579 1
277 . 1 1 25 25 VAL N N 15 119.573 0.30 . 1 . . . A 60 VAL N . 17579 1
278 . 1 1 26 26 LYS H H 1 8.112 0.03 . 1 . . . A 61 LYS H . 17579 1
279 . 1 1 26 26 LYS HA H 1 3.896 0.03 . 1 . . . A 61 LYS HA . 17579 1
280 . 1 1 26 26 LYS HB2 H 1 1.852 0.03 . 2 . . . A 61 LYS HB2 . 17579 1
281 . 1 1 26 26 LYS HG2 H 1 1.672 0.03 . 2 . . . A 61 LYS HG2 . 17579 1
282 . 1 1 26 26 LYS HE2 H 1 2.967 0.03 . 2 . . . A 61 LYS HE2 . 17579 1
283 . 1 1 26 26 LYS C C 13 180.230 0.30 . 1 . . . A 61 LYS C . 17579 1
284 . 1 1 26 26 LYS CA C 13 60.492 0.30 . 1 . . . A 61 LYS CA . 17579 1
285 . 1 1 26 26 LYS CB C 13 32.356 0.30 . 1 . . . A 61 LYS CB . 17579 1
286 . 1 1 26 26 LYS CG C 13 25.795 0.30 . 1 . . . A 61 LYS CG . 17579 1
287 . 1 1 26 26 LYS CD C 13 29.768 0.30 . 1 . . . A 61 LYS CD . 17579 1
288 . 1 1 26 26 LYS N N 15 117.987 0.30 . 1 . . . A 61 LYS N . 17579 1
289 . 1 1 27 27 GLU H H 1 8.493 0.03 . 1 . . . A 62 GLU H . 17579 1
290 . 1 1 27 27 GLU HA H 1 3.937 0.03 . 1 . . . A 62 GLU HA . 17579 1
291 . 1 1 27 27 GLU HB2 H 1 1.932 0.03 . 2 . . . A 62 GLU HB2 . 17579 1
292 . 1 1 27 27 GLU HG2 H 1 2.495 0.03 . 2 . . . A 62 GLU HG2 . 17579 1
293 . 1 1 27 27 GLU C C 13 180.103 0.30 . 1 . . . A 62 GLU C . 17579 1
294 . 1 1 27 27 GLU CA C 13 59.119 0.30 . 1 . . . A 62 GLU CA . 17579 1
295 . 1 1 27 27 GLU CB C 13 30.052 0.30 . 1 . . . A 62 GLU CB . 17579 1
296 . 1 1 27 27 GLU N N 15 117.610 0.30 . 1 . . . A 62 GLU N . 17579 1
297 . 1 1 28 28 VAL H H 1 8.241 0.03 . 1 . . . A 63 VAL H . 17579 1
298 . 1 1 28 28 VAL HA H 1 3.478 0.03 . 1 . . . A 63 VAL HA . 17579 1
299 . 1 1 28 28 VAL HB H 1 1.926 0.03 . 1 . . . A 63 VAL HB . 17579 1
300 . 1 1 28 28 VAL HG11 H 1 0.876 0.03 . 4 . . . A 63 VAL HG11 . 17579 1
301 . 1 1 28 28 VAL HG12 H 1 0.876 0.03 . 4 . . . A 63 VAL HG12 . 17579 1
302 . 1 1 28 28 VAL HG13 H 1 0.876 0.03 . 4 . . . A 63 VAL HG13 . 17579 1
303 . 1 1 28 28 VAL HG21 H 1 0.545 0.03 . 4 . . . A 63 VAL HG21 . 17579 1
304 . 1 1 28 28 VAL HG22 H 1 0.545 0.03 . 4 . . . A 63 VAL HG22 . 17579 1
305 . 1 1 28 28 VAL HG23 H 1 0.545 0.03 . 4 . . . A 63 VAL HG23 . 17579 1
306 . 1 1 28 28 VAL C C 13 176.970 0.30 . 1 . . . A 63 VAL C . 17579 1
307 . 1 1 28 28 VAL CA C 13 68.197 0.30 . 1 . . . A 63 VAL CA . 17579 1
308 . 1 1 28 28 VAL CB C 13 31.632 0.30 . 1 . . . A 63 VAL CB . 17579 1
309 . 1 1 28 28 VAL CG2 C 13 21.073 0.30 . 2 . . . A 63 VAL CG2 . 17579 1
310 . 1 1 28 28 VAL N N 15 120.585 0.30 . 1 . . . A 63 VAL N . 17579 1
311 . 1 1 29 29 VAL H H 1 8.510 0.03 . 1 . . . A 64 VAL H . 17579 1
312 . 1 1 29 29 VAL HA H 1 3.333 0.03 . 1 . . . A 64 VAL HA . 17579 1
313 . 1 1 29 29 VAL HB H 1 2.002 0.03 . 1 . . . A 64 VAL HB . 17579 1
314 . 1 1 29 29 VAL HG21 H 1 0.894 0.03 . 4 . . . A 64 VAL HG21 . 17579 1
315 . 1 1 29 29 VAL HG22 H 1 0.894 0.03 . 4 . . . A 64 VAL HG22 . 17579 1
316 . 1 1 29 29 VAL HG23 H 1 0.894 0.03 . 4 . . . A 64 VAL HG23 . 17579 1
317 . 1 1 29 29 VAL C C 13 177.709 0.30 . 1 . . . A 64 VAL C . 17579 1
318 . 1 1 29 29 VAL CA C 13 67.751 0.30 . 1 . . . A 64 VAL CA . 17579 1
319 . 1 1 29 29 VAL CB C 13 31.553 0.30 . 1 . . . A 64 VAL CB . 17579 1
320 . 1 1 29 29 VAL CG1 C 13 24.149 0.30 . 2 . . . A 64 VAL CG1 . 17579 1
321 . 1 1 29 29 VAL CG2 C 13 21.614 0.30 . 2 . . . A 64 VAL CG2 . 17579 1
322 . 1 1 29 29 VAL N N 15 118.622 0.30 . 1 . . . A 64 VAL N . 17579 1
323 . 1 1 30 30 LYS H H 1 7.533 0.03 . 1 . . . A 65 LYS H . 17579 1
324 . 1 1 30 30 LYS HA H 1 3.855 0.03 . 1 . . . A 65 LYS HA . 17579 1
325 . 1 1 30 30 LYS HB2 H 1 1.826 0.03 . 2 . . . A 65 LYS HB2 . 17579 1
326 . 1 1 30 30 LYS HB3 H 1 1.739 0.03 . 2 . . . A 65 LYS HB3 . 17579 1
327 . 1 1 30 30 LYS HG2 H 1 1.542 0.03 . 2 . . . A 65 LYS HG2 . 17579 1
328 . 1 1 30 30 LYS HE2 H 1 2.978 0.03 . 2 . . . A 65 LYS HE2 . 17579 1
329 . 1 1 30 30 LYS C C 13 178.693 0.30 . 1 . . . A 65 LYS C . 17579 1
330 . 1 1 30 30 LYS CA C 13 59.986 0.30 . 1 . . . A 65 LYS CA . 17579 1
331 . 1 1 30 30 LYS CB C 13 32.800 0.30 . 1 . . . A 65 LYS CB . 17579 1
332 . 1 1 30 30 LYS CG C 13 25.473 0.30 . 1 . . . A 65 LYS CG . 17579 1
333 . 1 1 30 30 LYS N N 15 118.138 0.30 . 1 . . . A 65 LYS N . 17579 1
334 . 1 1 31 31 ALA H H 1 7.489 0.03 . 1 . . . A 66 ALA H . 17579 1
335 . 1 1 31 31 ALA HA H 1 4.049 0.03 . 1 . . . A 66 ALA HA . 17579 1
336 . 1 1 31 31 ALA HB1 H 1 1.486 0.03 . 1 . . . A 66 ALA HB1 . 17579 1
337 . 1 1 31 31 ALA HB2 H 1 1.486 0.03 . 1 . . . A 66 ALA HB2 . 17579 1
338 . 1 1 31 31 ALA HB3 H 1 1.486 0.03 . 1 . . . A 66 ALA HB3 . 17579 1
339 . 1 1 31 31 ALA C C 13 179.745 0.30 . 1 . . . A 66 ALA C . 17579 1
340 . 1 1 31 31 ALA CA C 13 55.288 0.30 . 1 . . . A 66 ALA CA . 17579 1
341 . 1 1 31 31 ALA CB C 13 19.207 0.30 . 1 . . . A 66 ALA CB . 17579 1
342 . 1 1 31 31 ALA N N 15 120.585 0.30 . 1 . . . A 66 ALA N . 17579 1
343 . 1 1 32 32 LEU H H 1 8.332 0.03 . 1 . . . A 67 LEU H . 17579 1
344 . 1 1 32 32 LEU HA H 1 3.976 0.03 . 1 . . . A 67 LEU HA . 17579 1
345 . 1 1 32 32 LEU HB2 H 1 1.837 0.03 . 2 . . . A 67 LEU HB2 . 17579 1
346 . 1 1 32 32 LEU HB3 H 1 1.166 0.03 . 2 . . . A 67 LEU HB3 . 17579 1
347 . 1 1 32 32 LEU HG H 1 1.395 0.03 . 1 . . . A 67 LEU HG . 17579 1
348 . 1 1 32 32 LEU HD21 H 1 0.457 0.03 . 4 . . . A 67 LEU HD21 . 17579 1
349 . 1 1 32 32 LEU HD22 H 1 0.457 0.03 . 4 . . . A 67 LEU HD22 . 17579 1
350 . 1 1 32 32 LEU HD23 H 1 0.457 0.03 . 4 . . . A 67 LEU HD23 . 17579 1
351 . 1 1 32 32 LEU C C 13 180.917 0.30 . 1 . . . A 67 LEU C . 17579 1
352 . 1 1 32 32 LEU CA C 13 58.115 0.30 . 1 . . . A 67 LEU CA . 17579 1
353 . 1 1 32 32 LEU CB C 13 42.554 0.30 . 1 . . . A 67 LEU CB . 17579 1
354 . 1 1 32 32 LEU CG C 13 27.349 0.30 . 1 . . . A 67 LEU CG . 17579 1
355 . 1 1 32 32 LEU CD1 C 13 26.637 0.30 . 2 . . . A 67 LEU CD1 . 17579 1
356 . 1 1 32 32 LEU N N 15 119.402 0.30 . 1 . . . A 67 LEU N . 17579 1
357 . 1 1 33 33 ARG H H 1 8.147 0.03 . 1 . . . A 68 ARG H . 17579 1
358 . 1 1 33 33 ARG HA H 1 3.787 0.03 . 1 . . . A 68 ARG HA . 17579 1
359 . 1 1 33 33 ARG HB2 H 1 1.839 0.03 . 2 . . . A 68 ARG HB2 . 17579 1
360 . 1 1 33 33 ARG HG2 H 1 1.381 0.03 . 2 . . . A 68 ARG HG2 . 17579 1
361 . 1 1 33 33 ARG HD2 H 1 3.117 0.03 . 2 . . . A 68 ARG HD2 . 17579 1
362 . 1 1 33 33 ARG C C 13 178.472 0.30 . 1 . . . A 68 ARG C . 17579 1
363 . 1 1 33 33 ARG CA C 13 59.581 0.30 . 1 . . . A 68 ARG CA . 17579 1
364 . 1 1 33 33 ARG CB C 13 29.946 0.30 . 1 . . . A 68 ARG CB . 17579 1
365 . 1 1 33 33 ARG CD C 13 44.108 0.30 . 1 . . . A 68 ARG CD . 17579 1
366 . 1 1 33 33 ARG N N 15 116.408 0.30 . 1 . . . A 68 ARG N . 17579 1
367 . 1 1 34 34 LYS H H 1 7.606 0.03 . 1 . . . A 69 LYS H . 17579 1
368 . 1 1 34 34 LYS HA H 1 4.232 0.03 . 1 . . . A 69 LYS HA . 17579 1
369 . 1 1 34 34 LYS HB2 H 1 1.932 0.03 . 2 . . . A 69 LYS HB2 . 17579 1
370 . 1 1 34 34 LYS HG2 H 1 1.429 0.03 . 2 . . . A 69 LYS HG2 . 17579 1
371 . 1 1 34 34 LYS HD2 H 1 1.640 0.03 . 2 . . . A 69 LYS HD2 . 17579 1
372 . 1 1 34 34 LYS HE2 H 1 2.974 0.03 . 2 . . . A 69 LYS HE2 . 17579 1
373 . 1 1 34 34 LYS C C 13 177.005 0.30 . 1 . . . A 69 LYS C . 17579 1
374 . 1 1 34 34 LYS CA C 13 56.788 0.30 . 1 . . . A 69 LYS CA . 17579 1
375 . 1 1 34 34 LYS CB C 13 33.008 0.30 . 1 . . . A 69 LYS CB . 17579 1
376 . 1 1 34 34 LYS CG C 13 25.623 0.30 . 1 . . . A 69 LYS CG . 17579 1
377 . 1 1 34 34 LYS CD C 13 29.672 0.30 . 1 . . . A 69 LYS CD . 17579 1
378 . 1 1 34 34 LYS CE C 13 42.461 0.30 . 1 . . . A 69 LYS CE . 17579 1
379 . 1 1 34 34 LYS N N 15 117.866 0.30 . 1 . . . A 69 LYS N . 17579 1
380 . 1 1 35 35 GLY H H 1 7.678 0.03 . 1 . . . A 70 GLY H . 17579 1
381 . 1 1 35 35 GLY HA2 H 1 3.923 0.03 . 2 . . . A 70 GLY HA2 . 17579 1
382 . 1 1 35 35 GLY HA3 H 1 4.121 0.03 . 2 . . . A 70 GLY HA3 . 17579 1
383 . 1 1 35 35 GLY C C 13 175.547 0.30 . 1 . . . A 70 GLY C . 17579 1
384 . 1 1 35 35 GLY CA C 13 45.969 0.30 . 1 . . . A 70 GLY CA . 17579 1
385 . 1 1 35 35 GLY N N 15 106.799 0.30 . 1 . . . A 70 GLY N . 17579 1
386 . 1 1 36 36 GLU H H 1 7.686 0.03 . 1 . . . A 71 GLU H . 17579 1
387 . 1 1 36 36 GLU HA H 1 4.199 0.03 . 1 . . . A 71 GLU HA . 17579 1
388 . 1 1 36 36 GLU HB2 H 1 1.809 0.03 . 2 . . . A 71 GLU HB2 . 17579 1
389 . 1 1 36 36 GLU HG2 H 1 1.558 0.03 . 2 . . . A 71 GLU HG2 . 17579 1
390 . 1 1 36 36 GLU C C 13 175.625 0.30 . 1 . . . A 71 GLU C . 17579 1
391 . 1 1 36 36 GLU CA C 13 57.696 0.30 . 1 . . . A 71 GLU CA . 17579 1
392 . 1 1 36 36 GLU CB C 13 29.620 0.30 . 1 . . . A 71 GLU CB . 17579 1
393 . 1 1 36 36 GLU CG C 13 32.541 0.30 . 1 . . . A 71 GLU CG . 17579 1
394 . 1 1 36 36 GLU N N 15 119.492 0.30 . 1 . . . A 71 GLU N . 17579 1
395 . 1 1 37 37 LYS H H 1 8.202 0.03 . 1 . . . A 72 LYS H . 17579 1
396 . 1 1 37 37 LYS HA H 1 4.863 0.03 . 1 . . . A 72 LYS HA . 17579 1
397 . 1 1 37 37 LYS HB2 H 1 2.107 0.03 . 2 . . . A 72 LYS HB2 . 17579 1
398 . 1 1 37 37 LYS HB3 H 1 1.735 0.03 . 2 . . . A 72 LYS HB3 . 17579 1
399 . 1 1 37 37 LYS HG2 H 1 1.568 0.03 . 2 . . . A 72 LYS HG2 . 17579 1
400 . 1 1 37 37 LYS HD2 H 1 1.698 0.03 . 2 . . . A 72 LYS HD2 . 17579 1
401 . 1 1 37 37 LYS HE2 H 1 3.132 0.03 . 2 . . . A 72 LYS HE2 . 17579 1
402 . 1 1 37 37 LYS C C 13 175.983 0.30 . 1 . . . A 72 LYS C . 17579 1
403 . 1 1 37 37 LYS CA C 13 54.299 0.30 . 1 . . . A 72 LYS CA . 17579 1
404 . 1 1 37 37 LYS CB C 13 35.140 0.30 . 1 . . . A 72 LYS CB . 17579 1
405 . 1 1 37 37 LYS CG C 13 25.145 0.30 . 1 . . . A 72 LYS CG . 17579 1
406 . 1 1 37 37 LYS CD C 13 29.223 0.30 . 1 . . . A 72 LYS CD . 17579 1
407 . 1 1 37 37 LYS CE C 13 43.418 0.30 . 1 . . . A 72 LYS CE . 17579 1
408 . 1 1 37 37 LYS N N 15 118.433 0.30 . 1 . . . A 72 LYS N . 17579 1
409 . 1 1 38 38 GLY H H 1 7.214 0.03 . 1 . . . A 73 GLY H . 17579 1
410 . 1 1 38 38 GLY HA2 H 1 5.466 0.03 . 2 . . . A 73 GLY HA2 . 17579 1
411 . 1 1 38 38 GLY HA3 H 1 3.782 0.03 . 2 . . . A 73 GLY HA3 . 17579 1
412 . 1 1 38 38 GLY C C 13 172.071 0.30 . 1 . . . A 73 GLY C . 17579 1
413 . 1 1 38 38 GLY CA C 13 46.798 0.30 . 1 . . . A 73 GLY CA . 17579 1
414 . 1 1 38 38 GLY N N 15 104.719 0.30 . 1 . . . A 73 GLY N . 17579 1
415 . 1 1 39 39 LEU H H 1 8.930 0.03 . 1 . . . A 74 LEU H . 17579 1
416 . 1 1 39 39 LEU HA H 1 4.992 0.03 . 1 . . . A 74 LEU HA . 17579 1
417 . 1 1 39 39 LEU HB2 H 1 1.782 0.03 . 2 . . . A 74 LEU HB2 . 17579 1
418 . 1 1 39 39 LEU HB3 H 1 1.370 0.03 . 2 . . . A 74 LEU HB3 . 17579 1
419 . 1 1 39 39 LEU HG H 1 1.338 0.03 . 1 . . . A 74 LEU HG . 17579 1
420 . 1 1 39 39 LEU HD11 H 1 0.711 0.03 . 4 . . . A 74 LEU HD11 . 17579 1
421 . 1 1 39 39 LEU HD12 H 1 0.711 0.03 . 4 . . . A 74 LEU HD12 . 17579 1
422 . 1 1 39 39 LEU HD13 H 1 0.711 0.03 . 4 . . . A 74 LEU HD13 . 17579 1
423 . 1 1 39 39 LEU HD21 H 1 0.582 0.03 . 4 . . . A 74 LEU HD21 . 17579 1
424 . 1 1 39 39 LEU HD22 H 1 0.582 0.03 . 4 . . . A 74 LEU HD22 . 17579 1
425 . 1 1 39 39 LEU HD23 H 1 0.582 0.03 . 4 . . . A 74 LEU HD23 . 17579 1
426 . 1 1 39 39 LEU C C 13 174.651 0.30 . 1 . . . A 74 LEU C . 17579 1
427 . 1 1 39 39 LEU CA C 13 54.686 0.30 . 1 . . . A 74 LEU CA . 17579 1
428 . 1 1 39 39 LEU CB C 13 47.360 0.30 . 1 . . . A 74 LEU CB . 17579 1
429 . 1 1 39 39 LEU CG C 13 27.818 0.30 . 1 . . . A 74 LEU CG . 17579 1
430 . 1 1 39 39 LEU CD1 C 13 26.367 0.30 . 2 . . . A 74 LEU CD1 . 17579 1
431 . 1 1 39 39 LEU CD2 C 13 23.575 0.30 . 2 . . . A 74 LEU CD2 . 17579 1
432 . 1 1 39 39 LEU N N 15 125.471 0.30 . 1 . . . A 74 LEU N . 17579 1
433 . 1 1 40 40 VAL H H 1 8.549 0.03 . 1 . . . A 75 VAL H . 17579 1
434 . 1 1 40 40 VAL HA H 1 4.649 0.03 . 1 . . . A 75 VAL HA . 17579 1
435 . 1 1 40 40 VAL HB H 1 1.800 0.03 . 1 . . . A 75 VAL HB . 17579 1
436 . 1 1 40 40 VAL HG11 H 1 0.478 0.03 . 4 . . . A 75 VAL HG11 . 17579 1
437 . 1 1 40 40 VAL HG12 H 1 0.478 0.03 . 4 . . . A 75 VAL HG12 . 17579 1
438 . 1 1 40 40 VAL HG13 H 1 0.478 0.03 . 4 . . . A 75 VAL HG13 . 17579 1
439 . 1 1 40 40 VAL HG21 H 1 0.162 0.03 . 4 . . . A 75 VAL HG21 . 17579 1
440 . 1 1 40 40 VAL HG22 H 1 0.162 0.03 . 4 . . . A 75 VAL HG22 . 17579 1
441 . 1 1 40 40 VAL HG23 H 1 0.162 0.03 . 4 . . . A 75 VAL HG23 . 17579 1
442 . 1 1 40 40 VAL C C 13 173.868 0.30 . 1 . . . A 75 VAL C . 17579 1
443 . 1 1 40 40 VAL CA C 13 62.513 0.30 . 1 . . . A 75 VAL CA . 17579 1
444 . 1 1 40 40 VAL CB C 13 32.856 0.30 . 1 . . . A 75 VAL CB . 17579 1
445 . 1 1 40 40 VAL CG1 C 13 24.361 0.30 . 2 . . . A 75 VAL CG1 . 17579 1
446 . 1 1 40 40 VAL CG2 C 13 21.898 0.30 . 2 . . . A 75 VAL CG2 . 17579 1
447 . 1 1 40 40 VAL N N 15 130.975 0.30 . 1 . . . A 75 VAL N . 17579 1
448 . 1 1 41 41 VAL H H 1 8.754 0.03 . 1 . . . A 76 VAL H . 17579 1
449 . 1 1 41 41 VAL HA H 1 4.645 0.03 . 1 . . . A 76 VAL HA . 17579 1
450 . 1 1 41 41 VAL HB H 1 1.789 0.03 . 1 . . . A 76 VAL HB . 17579 1
451 . 1 1 41 41 VAL HG11 H 1 0.690 0.03 . 4 . . . A 76 VAL HG11 . 17579 1
452 . 1 1 41 41 VAL HG12 H 1 0.690 0.03 . 4 . . . A 76 VAL HG12 . 17579 1
453 . 1 1 41 41 VAL HG13 H 1 0.690 0.03 . 4 . . . A 76 VAL HG13 . 17579 1
454 . 1 1 41 41 VAL HG21 H 1 0.563 0.03 . 4 . . . A 76 VAL HG21 . 17579 1
455 . 1 1 41 41 VAL HG22 H 1 0.563 0.03 . 4 . . . A 76 VAL HG22 . 17579 1
456 . 1 1 41 41 VAL HG23 H 1 0.563 0.03 . 4 . . . A 76 VAL HG23 . 17579 1
457 . 1 1 41 41 VAL C C 13 173.931 0.30 . 1 . . . A 76 VAL C . 17579 1
458 . 1 1 41 41 VAL CA C 13 61.015 0.30 . 1 . . . A 76 VAL CA . 17579 1
459 . 1 1 41 41 VAL CB C 13 33.844 0.30 . 1 . . . A 76 VAL CB . 17579 1
460 . 1 1 41 41 VAL CG1 C 13 23.138 0.30 . 2 . . . A 76 VAL CG1 . 17579 1
461 . 1 1 41 41 VAL CG2 C 13 20.619 0.30 . 2 . . . A 76 VAL CG2 . 17579 1
462 . 1 1 41 41 VAL N N 15 127.452 0.30 . 1 . . . A 76 VAL N . 17579 1
463 . 1 1 42 42 ILE H H 1 8.530 0.03 . 1 . . . A 77 ILE H . 17579 1
464 . 1 1 42 42 ILE HA H 1 4.455 0.03 . 1 . . . A 77 ILE HA . 17579 1
465 . 1 1 42 42 ILE HB H 1 0.554 0.03 . 1 . . . A 77 ILE HB . 17579 1
466 . 1 1 42 42 ILE HG12 H 1 1.169 0.03 . 2 . . . A 77 ILE HG12 . 17579 1
467 . 1 1 42 42 ILE HG13 H 1 0.329 0.03 . 2 . . . A 77 ILE HG13 . 17579 1
468 . 1 1 42 42 ILE HG21 H 1 0.830 0.03 . 1 . . . A 77 ILE HG21 . 17579 1
469 . 1 1 42 42 ILE HG22 H 1 0.830 0.03 . 1 . . . A 77 ILE HG22 . 17579 1
470 . 1 1 42 42 ILE HG23 H 1 0.830 0.03 . 1 . . . A 77 ILE HG23 . 17579 1
471 . 1 1 42 42 ILE HD11 H 1 0.033 0.03 . 4 . . . A 77 ILE HD11 . 17579 1
472 . 1 1 42 42 ILE HD12 H 1 0.033 0.03 . 4 . . . A 77 ILE HD12 . 17579 1
473 . 1 1 42 42 ILE HD13 H 1 0.033 0.03 . 4 . . . A 77 ILE HD13 . 17579 1
474 . 1 1 42 42 ILE C C 13 174.965 0.30 . 1 . . . A 77 ILE C . 17579 1
475 . 1 1 42 42 ILE CA C 13 59.842 0.30 . 1 . . . A 77 ILE CA . 17579 1
476 . 1 1 42 42 ILE CB C 13 40.257 0.30 . 1 . . . A 77 ILE CB . 17579 1
477 . 1 1 42 42 ILE CG1 C 13 28.726 0.30 . 1 . . . A 77 ILE CG1 . 17579 1
478 . 1 1 42 42 ILE CG2 C 13 20.144 0.30 . 1 . . . A 77 ILE CG2 . 17579 1
479 . 1 1 42 42 ILE CD1 C 13 14.601 0.30 . 1 . . . A 77 ILE CD1 . 17579 1
480 . 1 1 42 42 ILE N N 15 126.301 0.30 . 1 . . . A 77 ILE N . 17579 1
481 . 1 1 43 43 ALA H H 1 8.538 0.03 . 1 . . . A 78 ALA H . 17579 1
482 . 1 1 43 43 ALA HA H 1 4.469 0.03 . 1 . . . A 78 ALA HA . 17579 1
483 . 1 1 43 43 ALA HB1 H 1 1.480 0.03 . 1 . . . A 78 ALA HB1 . 17579 1
484 . 1 1 43 43 ALA HB2 H 1 1.480 0.03 . 1 . . . A 78 ALA HB2 . 17579 1
485 . 1 1 43 43 ALA HB3 H 1 1.480 0.03 . 1 . . . A 78 ALA HB3 . 17579 1
486 . 1 1 43 43 ALA C C 13 177.979 0.30 . 1 . . . A 78 ALA C . 17579 1
487 . 1 1 43 43 ALA CA C 13 52.398 0.30 . 1 . . . A 78 ALA CA . 17579 1
488 . 1 1 43 43 ALA CB C 13 19.600 0.30 . 1 . . . A 78 ALA CB . 17579 1
489 . 1 1 43 43 ALA N N 15 128.716 0.30 . 1 . . . A 78 ALA N . 17579 1
490 . 1 1 44 44 GLY H H 1 9.090 0.03 . 1 . . . A 79 GLY H . 17579 1
491 . 1 1 44 44 GLY HA2 H 1 4.253 0.03 . 2 . . . A 79 GLY HA2 . 17579 1
492 . 1 1 44 44 GLY HA3 H 1 3.413 0.03 . 2 . . . A 79 GLY HA3 . 17579 1
493 . 1 1 44 44 GLY C C 13 173.472 0.30 . 1 . . . A 79 GLY C . 17579 1
494 . 1 1 44 44 GLY CA C 13 46.239 0.30 . 1 . . . A 79 GLY CA . 17579 1
495 . 1 1 44 44 GLY N N 15 104.343 0.30 . 1 . . . A 79 GLY N . 17579 1
496 . 1 1 45 45 ASP H H 1 8.603 0.03 . 1 . . . A 80 ASP H . 17579 1
497 . 1 1 45 45 ASP HA H 1 4.855 0.03 . 1 . . . A 80 ASP HA . 17579 1
498 . 1 1 45 45 ASP HB2 H 1 2.600 0.03 . 2 . . . A 80 ASP HB2 . 17579 1
499 . 1 1 45 45 ASP HB3 H 1 2.934 0.03 . 2 . . . A 80 ASP HB3 . 17579 1
500 . 1 1 45 45 ASP C C 13 176.500 0.30 . 1 . . . A 80 ASP C . 17579 1
501 . 1 1 45 45 ASP CA C 13 52.804 0.30 . 1 . . . A 80 ASP CA . 17579 1
502 . 1 1 45 45 ASP CB C 13 39.410 0.30 . 1 . . . A 80 ASP CB . 17579 1
503 . 1 1 45 45 ASP N N 15 118.154 0.30 . 1 . . . A 80 ASP N . 17579 1
504 . 1 1 46 46 ILE H H 1 6.846 0.03 . 1 . . . A 81 ILE H . 17579 1
505 . 1 1 46 46 ILE HA H 1 4.073 0.03 . 1 . . . A 81 ILE HA . 17579 1
506 . 1 1 46 46 ILE HB H 1 1.864 0.03 . 1 . . . A 81 ILE HB . 17579 1
507 . 1 1 46 46 ILE HG13 H 1 1.400 0.03 . 2 . . . A 81 ILE HG13 . 17579 1
508 . 1 1 46 46 ILE HG21 H 1 0.917 0.03 . 1 . . . A 81 ILE HG21 . 17579 1
509 . 1 1 46 46 ILE HG22 H 1 0.917 0.03 . 1 . . . A 81 ILE HG22 . 17579 1
510 . 1 1 46 46 ILE HG23 H 1 0.917 0.03 . 1 . . . A 81 ILE HG23 . 17579 1
511 . 1 1 46 46 ILE HD11 H 1 0.890 0.03 . 4 . . . A 81 ILE HD11 . 17579 1
512 . 1 1 46 46 ILE HD12 H 1 0.890 0.03 . 4 . . . A 81 ILE HD12 . 17579 1
513 . 1 1 46 46 ILE HD13 H 1 0.890 0.03 . 4 . . . A 81 ILE HD13 . 17579 1
514 . 1 1 46 46 ILE C C 13 173.822 0.30 . 1 . . . A 81 ILE C . 17579 1
515 . 1 1 46 46 ILE CA C 13 59.882 0.30 . 1 . . . A 81 ILE CA . 17579 1
516 . 1 1 46 46 ILE CB C 13 39.136 0.30 . 1 . . . A 81 ILE CB . 17579 1
517 . 1 1 46 46 ILE CG1 C 13 28.127 0.30 . 1 . . . A 81 ILE CG1 . 17579 1
518 . 1 1 46 46 ILE CG2 C 13 18.687 0.30 . 1 . . . A 81 ILE CG2 . 17579 1
519 . 1 1 46 46 ILE CD1 C 13 14.653 0.30 . 1 . . . A 81 ILE CD1 . 17579 1
520 . 1 1 46 46 ILE N N 15 118.477 0.30 . 1 . . . A 81 ILE N . 17579 1
521 . 1 1 47 47 SER H H 1 7.774 0.03 . 1 . . . A 82 SER H . 17579 1
522 . 1 1 47 47 SER HA H 1 4.628 0.03 . 1 . . . A 82 SER HA . 17579 1
523 . 1 1 47 47 SER HB2 H 1 3.718 0.03 . 2 . . . A 82 SER HB2 . 17579 1
524 . 1 1 47 47 SER C C 13 176.920 0.30 . 1 . . . A 82 SER C . 17579 1
525 . 1 1 47 47 SER CA C 13 55.444 0.30 . 1 . . . A 82 SER CA . 17579 1
526 . 1 1 47 47 SER CB C 13 65.268 0.30 . 1 . . . A 82 SER CB . 17579 1
527 . 1 1 47 47 SER N N 15 117.552 0.30 . 1 . . . A 82 SER N . 17579 1
528 . 1 1 48 48 PRO HA H 1 4.259 0.03 . 1 . . . A 83 PRO HA . 17579 1
529 . 1 1 48 48 PRO HB3 H 1 1.751 0.03 . 2 . . . A 83 PRO HB3 . 17579 1
530 . 1 1 48 48 PRO HG2 H 1 1.578 0.03 . 2 . . . A 83 PRO HG2 . 17579 1
531 . 1 1 48 48 PRO CA C 13 62.312 0.30 . 1 . . . A 83 PRO CA . 17579 1
532 . 1 1 48 48 PRO CB C 13 30.564 0.30 . 1 . . . A 83 PRO CB . 17579 1
533 . 1 1 48 48 PRO CG C 13 25.218 0.30 . 1 . . . A 83 PRO CG . 17579 1
534 . 1 1 49 49 ALA H H 1 8.091 0.03 . 1 . . . A 84 ALA H . 17579 1
535 . 1 1 49 49 ALA HA H 1 3.978 0.03 . 1 . . . A 84 ALA HA . 17579 1
536 . 1 1 49 49 ALA HB1 H 1 1.308 0.03 . 1 . . . A 84 ALA HB1 . 17579 1
537 . 1 1 49 49 ALA HB2 H 1 1.308 0.03 . 1 . . . A 84 ALA HB2 . 17579 1
538 . 1 1 49 49 ALA HB3 H 1 1.308 0.03 . 1 . . . A 84 ALA HB3 . 17579 1
539 . 1 1 49 49 ALA C C 13 178.699 0.30 . 1 . . . A 84 ALA C . 17579 1
540 . 1 1 49 49 ALA CA C 13 54.704 0.30 . 1 . . . A 84 ALA CA . 17579 1
541 . 1 1 49 49 ALA CB C 13 19.393 0.30 . 1 . . . A 84 ALA CB . 17579 1
542 . 1 1 49 49 ALA N N 15 122.207 0.30 . 1 . . . A 84 ALA N . 17579 1
543 . 1 1 50 50 ASP H H 1 8.148 0.03 . 1 . . . A 85 ASP H . 17579 1
544 . 1 1 50 50 ASP HA H 1 4.338 0.03 . 1 . . . A 85 ASP HA . 17579 1
545 . 1 1 50 50 ASP HB2 H 1 2.620 0.03 . 2 . . . A 85 ASP HB2 . 17579 1
546 . 1 1 50 50 ASP C C 13 177.723 0.30 . 1 . . . A 85 ASP C . 17579 1
547 . 1 1 50 50 ASP CA C 13 56.203 0.30 . 1 . . . A 85 ASP CA . 17579 1
548 . 1 1 50 50 ASP CB C 13 40.562 0.30 . 1 . . . A 85 ASP CB . 17579 1
549 . 1 1 50 50 ASP N N 15 113.440 0.30 . 1 . . . A 85 ASP N . 17579 1
550 . 1 1 51 51 VAL H H 1 7.538 0.03 . 1 . . . A 86 VAL H . 17579 1
551 . 1 1 51 51 VAL HA H 1 3.925 0.03 . 1 . . . A 86 VAL HA . 17579 1
552 . 1 1 51 51 VAL HB H 1 2.067 0.03 . 1 . . . A 86 VAL HB . 17579 1
553 . 1 1 51 51 VAL HG11 H 1 1.069 0.03 . 4 . . . A 86 VAL HG11 . 17579 1
554 . 1 1 51 51 VAL HG12 H 1 1.069 0.03 . 4 . . . A 86 VAL HG12 . 17579 1
555 . 1 1 51 51 VAL HG13 H 1 1.069 0.03 . 4 . . . A 86 VAL HG13 . 17579 1
556 . 1 1 51 51 VAL HG21 H 1 0.996 0.03 . 4 . . . A 86 VAL HG21 . 17579 1
557 . 1 1 51 51 VAL HG22 H 1 0.996 0.03 . 4 . . . A 86 VAL HG22 . 17579 1
558 . 1 1 51 51 VAL HG23 H 1 0.996 0.03 . 4 . . . A 86 VAL HG23 . 17579 1
559 . 1 1 51 51 VAL C C 13 176.966 0.30 . 1 . . . A 86 VAL C . 17579 1
560 . 1 1 51 51 VAL CA C 13 65.241 0.30 . 1 . . . A 86 VAL CA . 17579 1
561 . 1 1 51 51 VAL CB C 13 32.467 0.30 . 1 . . . A 86 VAL CB . 17579 1
562 . 1 1 51 51 VAL N N 15 116.604 0.30 . 1 . . . A 86 VAL N . 17579 1
563 . 1 1 52 52 ILE H H 1 7.283 0.03 . 1 . . . A 87 ILE H . 17579 1
564 . 1 1 52 52 ILE HA H 1 4.565 0.03 . 1 . . . A 87 ILE HA . 17579 1
565 . 1 1 52 52 ILE HB H 1 2.142 0.03 . 1 . . . A 87 ILE HB . 17579 1
566 . 1 1 52 52 ILE HG13 H 1 1.251 0.03 . 2 . . . A 87 ILE HG13 . 17579 1
567 . 1 1 52 52 ILE HG21 H 1 0.996 0.03 . 1 . . . A 87 ILE HG21 . 17579 1
568 . 1 1 52 52 ILE HG22 H 1 0.996 0.03 . 1 . . . A 87 ILE HG22 . 17579 1
569 . 1 1 52 52 ILE HG23 H 1 0.996 0.03 . 1 . . . A 87 ILE HG23 . 17579 1
570 . 1 1 52 52 ILE HD11 H 1 0.904 0.03 . 4 . . . A 87 ILE HD11 . 17579 1
571 . 1 1 52 52 ILE HD12 H 1 0.904 0.03 . 4 . . . A 87 ILE HD12 . 17579 1
572 . 1 1 52 52 ILE HD13 H 1 0.904 0.03 . 4 . . . A 87 ILE HD13 . 17579 1
573 . 1 1 52 52 ILE C C 13 178.116 0.30 . 1 . . . A 87 ILE C . 17579 1
574 . 1 1 52 52 ILE CA C 13 60.165 0.30 . 1 . . . A 87 ILE CA . 17579 1
575 . 1 1 52 52 ILE CB C 13 41.048 0.30 . 1 . . . A 87 ILE CB . 17579 1
576 . 1 1 52 52 ILE CG1 C 13 28.618 0.30 . 1 . . . A 87 ILE CG1 . 17579 1
577 . 1 1 52 52 ILE CG2 C 13 21.200 0.30 . 1 . . . A 87 ILE CG2 . 17579 1
578 . 1 1 52 52 ILE N N 15 108.211 0.30 . 1 . . . A 87 ILE N . 17579 1
579 . 1 1 53 53 SER H H 1 7.845 0.03 . 1 . . . A 88 SER H . 17579 1
580 . 1 1 53 53 SER HA H 1 4.538 0.03 . 1 . . . A 88 SER HA . 17579 1
581 . 1 1 53 53 SER HB2 H 1 3.696 0.03 . 2 . . . A 88 SER HB2 . 17579 1
582 . 1 1 53 53 SER HB3 H 1 3.643 0.03 . 2 . . . A 88 SER HB3 . 17579 1
583 . 1 1 53 53 SER CA C 13 61.852 0.30 . 1 . . . A 88 SER CA . 17579 1
584 . 1 1 53 53 SER CB C 13 62.604 0.30 . 1 . . . A 88 SER CB . 17579 1
585 . 1 1 53 53 SER N N 15 116.088 0.30 . 1 . . . A 88 SER N . 17579 1
586 . 1 1 54 54 HIS H H 1 8.450 0.03 . 1 . . . A 89 HIS H . 17579 1
587 . 1 1 54 54 HIS HA H 1 4.590 0.03 . 1 . . . A 89 HIS HA . 17579 1
588 . 1 1 54 54 HIS HB2 H 1 3.128 0.03 . 2 . . . A 89 HIS HB2 . 17579 1
589 . 1 1 54 54 HIS HB3 H 1 3.069 0.03 . 2 . . . A 89 HIS HB3 . 17579 1
590 . 1 1 54 54 HIS HD2 H 1 7.163 0.03 . 1 . . . A 89 HIS HD2 . 17579 1
591 . 1 1 54 54 HIS C C 13 176.530 0.30 . 1 . . . A 89 HIS C . 17579 1
592 . 1 1 54 54 HIS CA C 13 56.554 0.30 . 1 . . . A 89 HIS CA . 17579 1
593 . 1 1 54 54 HIS CB C 13 33.261 0.30 . 1 . . . A 89 HIS CB . 17579 1
594 . 1 1 54 54 HIS N N 15 121.004 0.30 . 1 . . . A 89 HIS N . 17579 1
595 . 1 1 55 55 ILE H H 1 8.142 0.03 . 1 . . . A 90 ILE H . 17579 1
596 . 1 1 55 55 ILE HA H 1 4.583 0.03 . 1 . . . A 90 ILE HA . 17579 1
597 . 1 1 55 55 ILE HB H 1 1.546 0.03 . 1 . . . A 90 ILE HB . 17579 1
598 . 1 1 55 55 ILE HD11 H 1 0.877 0.03 . 4 . . . A 90 ILE HD11 . 17579 1
599 . 1 1 55 55 ILE HD12 H 1 0.877 0.03 . 4 . . . A 90 ILE HD12 . 17579 1
600 . 1 1 55 55 ILE HD13 H 1 0.877 0.03 . 4 . . . A 90 ILE HD13 . 17579 1
601 . 1 1 55 55 ILE CA C 13 62.230 0.30 . 1 . . . A 90 ILE CA . 17579 1
602 . 1 1 55 55 ILE CB C 13 42.418 0.30 . 1 . . . A 90 ILE CB . 17579 1
603 . 1 1 55 55 ILE CD1 C 13 15.421 0.30 . 1 . . . A 90 ILE CD1 . 17579 1
604 . 1 1 55 55 ILE N N 15 123.909 0.30 . 1 . . . A 90 ILE N . 17579 1
605 . 1 1 56 56 PRO HA H 1 2.974 0.03 . 1 . . . A 91 PRO HA . 17579 1
606 . 1 1 56 56 PRO HB2 H 1 1.606 0.03 . 2 . . . A 91 PRO HB2 . 17579 1
607 . 1 1 56 56 PRO HB3 H 1 1.826 0.03 . 2 . . . A 91 PRO HB3 . 17579 1
608 . 1 1 56 56 PRO C C 13 177.132 0.30 . 1 . . . A 91 PRO C . 17579 1
609 . 1 1 56 56 PRO CA C 13 66.917 0.30 . 1 . . . A 91 PRO CA . 17579 1
610 . 1 1 56 56 PRO CB C 13 31.519 0.30 . 1 . . . A 91 PRO CB . 17579 1
611 . 1 1 56 56 PRO CG C 13 29.527 0.30 . 1 . . . A 91 PRO CG . 17579 1
612 . 1 1 57 57 VAL H H 1 6.505 0.03 . 1 . . . A 92 VAL H . 17579 1
613 . 1 1 57 57 VAL HA H 1 3.570 0.03 . 1 . . . A 92 VAL HA . 17579 1
614 . 1 1 57 57 VAL HB H 1 1.971 0.03 . 1 . . . A 92 VAL HB . 17579 1
615 . 1 1 57 57 VAL HG11 H 1 0.990 0.03 . 4 . . . A 92 VAL HG11 . 17579 1
616 . 1 1 57 57 VAL HG12 H 1 0.990 0.03 . 4 . . . A 92 VAL HG12 . 17579 1
617 . 1 1 57 57 VAL HG13 H 1 0.990 0.03 . 4 . . . A 92 VAL HG13 . 17579 1
618 . 1 1 57 57 VAL HG21 H 1 0.949 0.03 . 4 . . . A 92 VAL HG21 . 17579 1
619 . 1 1 57 57 VAL HG22 H 1 0.949 0.03 . 4 . . . A 92 VAL HG22 . 17579 1
620 . 1 1 57 57 VAL HG23 H 1 0.949 0.03 . 4 . . . A 92 VAL HG23 . 17579 1
621 . 1 1 57 57 VAL C C 13 177.995 0.30 . 1 . . . A 92 VAL C . 17579 1
622 . 1 1 57 57 VAL CA C 13 66.358 0.30 . 1 . . . A 92 VAL CA . 17579 1
623 . 1 1 57 57 VAL CB C 13 31.694 0.30 . 1 . . . A 92 VAL CB . 17579 1
624 . 1 1 57 57 VAL CG1 C 13 22.555 0.30 . 2 . . . A 92 VAL CG1 . 17579 1
625 . 1 1 57 57 VAL CG2 C 13 22.063 0.30 . 2 . . . A 92 VAL CG2 . 17579 1
626 . 1 1 57 57 VAL N N 15 114.761 0.30 . 1 . . . A 92 VAL N . 17579 1
627 . 1 1 58 58 LEU H H 1 7.432 0.03 . 1 . . . A 93 LEU H . 17579 1
628 . 1 1 58 58 LEU HA H 1 4.200 0.03 . 1 . . . A 93 LEU HA . 17579 1
629 . 1 1 58 58 LEU HB2 H 1 1.784 0.03 . 2 . . . A 93 LEU HB2 . 17579 1
630 . 1 1 58 58 LEU HG H 1 1.436 0.03 . 1 . . . A 93 LEU HG . 17579 1
631 . 1 1 58 58 LEU HD11 H 1 0.920 0.03 . 4 . . . A 93 LEU HD11 . 17579 1
632 . 1 1 58 58 LEU HD12 H 1 0.920 0.03 . 4 . . . A 93 LEU HD12 . 17579 1
633 . 1 1 58 58 LEU HD13 H 1 0.920 0.03 . 4 . . . A 93 LEU HD13 . 17579 1
634 . 1 1 58 58 LEU HD21 H 1 0.422 0.03 . 4 . . . A 93 LEU HD21 . 17579 1
635 . 1 1 58 58 LEU HD22 H 1 0.422 0.03 . 4 . . . A 93 LEU HD22 . 17579 1
636 . 1 1 58 58 LEU HD23 H 1 0.422 0.03 . 4 . . . A 93 LEU HD23 . 17579 1
637 . 1 1 58 58 LEU C C 13 180.452 0.30 . 1 . . . A 93 LEU C . 17579 1
638 . 1 1 58 58 LEU CA C 13 57.938 0.30 . 1 . . . A 93 LEU CA . 17579 1
639 . 1 1 58 58 LEU CB C 13 43.394 0.30 . 1 . . . A 93 LEU CB . 17579 1
640 . 1 1 58 58 LEU CG C 13 27.560 0.30 . 1 . . . A 93 LEU CG . 17579 1
641 . 1 1 58 58 LEU CD1 C 13 26.288 0.30 . 2 . . . A 93 LEU CD1 . 17579 1
642 . 1 1 58 58 LEU N N 15 120.572 0.30 . 1 . . . A 93 LEU N . 17579 1
643 . 1 1 59 59 CYS H H 1 8.423 0.03 . 1 . . . A 94 CYS H . 17579 1
644 . 1 1 59 59 CYS HA H 1 3.827 0.03 . 1 . . . A 94 CYS HA . 17579 1
645 . 1 1 59 59 CYS HB2 H 1 2.863 0.03 . 2 . . . A 94 CYS HB2 . 17579 1
646 . 1 1 59 59 CYS HG H 1 2.239 0.03 . 1 . . . A 94 CYS HG . 17579 1
647 . 1 1 59 59 CYS C C 13 177.986 0.30 . 1 . . . A 94 CYS C . 17579 1
648 . 1 1 59 59 CYS CA C 13 65.483 0.30 . 1 . . . A 94 CYS CA . 17579 1
649 . 1 1 59 59 CYS CB C 13 26.552 0.30 . 1 . . . A 94 CYS CB . 17579 1
650 . 1 1 59 59 CYS N N 15 117.330 0.30 . 1 . . . A 94 CYS N . 17579 1
651 . 1 1 60 60 GLU H H 1 8.237 0.03 . 1 . . . A 95 GLU H . 17579 1
652 . 1 1 60 60 GLU HA H 1 3.512 0.03 . 1 . . . A 95 GLU HA . 17579 1
653 . 1 1 60 60 GLU HB2 H 1 2.557 0.03 . 2 . . . A 95 GLU HB2 . 17579 1
654 . 1 1 60 60 GLU C C 13 180.736 0.30 . 1 . . . A 95 GLU C . 17579 1
655 . 1 1 60 60 GLU CA C 13 59.909 0.30 . 1 . . . A 95 GLU CA . 17579 1
656 . 1 1 60 60 GLU CB C 13 29.108 0.30 . 1 . . . A 95 GLU CB . 17579 1
657 . 1 1 60 60 GLU N N 15 120.766 0.30 . 1 . . . A 95 GLU N . 17579 1
658 . 1 1 61 61 ASP H H 1 8.345 0.03 . 1 . . . A 96 ASP H . 17579 1
659 . 1 1 61 61 ASP HA H 1 4.311 0.03 . 1 . . . A 96 ASP HA . 17579 1
660 . 1 1 61 61 ASP HB2 H 1 2.790 0.03 . 2 . . . A 96 ASP HB2 . 17579 1
661 . 1 1 61 61 ASP HB3 H 1 2.401 0.03 . 2 . . . A 96 ASP HB3 . 17579 1
662 . 1 1 61 61 ASP C C 13 178.004 0.30 . 1 . . . A 96 ASP C . 17579 1
663 . 1 1 61 61 ASP CA C 13 57.549 0.30 . 1 . . . A 96 ASP CA . 17579 1
664 . 1 1 61 61 ASP CB C 13 41.083 0.30 . 1 . . . A 96 ASP CB . 17579 1
665 . 1 1 61 61 ASP N N 15 120.591 0.30 . 1 . . . A 96 ASP N . 17579 1
666 . 1 1 62 62 HIS H H 1 7.663 0.03 . 1 . . . A 97 HIS H . 17579 1
667 . 1 1 62 62 HIS HA H 1 4.575 0.03 . 1 . . . A 97 HIS HA . 17579 1
668 . 1 1 62 62 HIS HB2 H 1 2.743 0.03 . 2 . . . A 97 HIS HB2 . 17579 1
669 . 1 1 62 62 HIS HD2 H 1 7.409 0.03 . 1 . . . A 97 HIS HD2 . 17579 1
670 . 1 1 62 62 HIS C C 13 173.728 0.30 . 1 . . . A 97 HIS C . 17579 1
671 . 1 1 62 62 HIS CA C 13 57.418 0.30 . 1 . . . A 97 HIS CA . 17579 1
672 . 1 1 62 62 HIS CB C 13 30.067 0.30 . 1 . . . A 97 HIS CB . 17579 1
673 . 1 1 62 62 HIS N N 15 115.844 0.30 . 1 . . . A 97 HIS N . 17579 1
674 . 1 1 63 63 SER H H 1 7.861 0.03 . 1 . . . A 98 SER H . 17579 1
675 . 1 1 63 63 SER HA H 1 4.097 0.03 . 1 . . . A 98 SER HA . 17579 1
676 . 1 1 63 63 SER HB2 H 1 3.532 0.03 . 2 . . . A 98 SER HB2 . 17579 1
677 . 1 1 63 63 SER C C 13 173.789 0.30 . 1 . . . A 98 SER C . 17579 1
678 . 1 1 63 63 SER CA C 13 59.255 0.30 . 1 . . . A 98 SER CA . 17579 1
679 . 1 1 63 63 SER CB C 13 61.602 0.30 . 1 . . . A 98 SER CB . 17579 1
680 . 1 1 63 63 SER N N 15 114.813 0.30 . 1 . . . A 98 SER N . 17579 1
681 . 1 1 64 64 VAL H H 1 8.603 0.03 . 1 . . . A 99 VAL H . 17579 1
682 . 1 1 64 64 VAL HA H 1 4.157 0.03 . 1 . . . A 99 VAL HA . 17579 1
683 . 1 1 64 64 VAL HB H 1 1.646 0.03 . 1 . . . A 99 VAL HB . 17579 1
684 . 1 1 64 64 VAL HG11 H 1 1.090 0.03 . 4 . . . A 99 VAL HG11 . 17579 1
685 . 1 1 64 64 VAL HG12 H 1 1.090 0.03 . 4 . . . A 99 VAL HG12 . 17579 1
686 . 1 1 64 64 VAL HG13 H 1 1.090 0.03 . 4 . . . A 99 VAL HG13 . 17579 1
687 . 1 1 64 64 VAL HG21 H 1 0.940 0.03 . 4 . . . A 99 VAL HG21 . 17579 1
688 . 1 1 64 64 VAL HG22 H 1 0.940 0.03 . 4 . . . A 99 VAL HG22 . 17579 1
689 . 1 1 64 64 VAL HG23 H 1 0.940 0.03 . 4 . . . A 99 VAL HG23 . 17579 1
690 . 1 1 64 64 VAL C C 13 174.345 0.30 . 1 . . . A 99 VAL C . 17579 1
691 . 1 1 64 64 VAL CA C 13 58.923 0.30 . 1 . . . A 99 VAL CA . 17579 1
692 . 1 1 64 64 VAL CB C 13 35.133 0.30 . 1 . . . A 99 VAL CB . 17579 1
693 . 1 1 64 64 VAL N N 15 123.227 0.30 . 1 . . . A 99 VAL N . 17579 1
694 . 1 1 65 65 PRO HA H 1 4.260 0.03 . 1 . . . A 100 PRO HA . 17579 1
695 . 1 1 65 65 PRO HB2 H 1 1.675 0.03 . 2 . . . A 100 PRO HB2 . 17579 1
696 . 1 1 65 65 PRO HB3 H 1 2.103 0.03 . 2 . . . A 100 PRO HB3 . 17579 1
697 . 1 1 65 65 PRO HG2 H 1 1.509 0.03 . 2 . . . A 100 PRO HG2 . 17579 1
698 . 1 1 65 65 PRO HD2 H 1 3.636 0.03 . 2 . . . A 100 PRO HD2 . 17579 1
699 . 1 1 65 65 PRO C C 13 173.335 0.30 . 1 . . . A 100 PRO C . 17579 1
700 . 1 1 65 65 PRO CA C 13 63.165 0.30 . 1 . . . A 100 PRO CA . 17579 1
701 . 1 1 65 65 PRO CB C 13 32.083 0.30 . 1 . . . A 100 PRO CB . 17579 1
702 . 1 1 65 65 PRO CG C 13 27.858 0.30 . 1 . . . A 100 PRO CG . 17579 1
703 . 1 1 65 65 PRO CD C 13 51.366 0.30 . 1 . . . A 100 PRO CD . 17579 1
704 . 1 1 66 66 TYR H H 1 6.219 0.03 . 1 . . . A 101 TYR H . 17579 1
705 . 1 1 66 66 TYR HA H 1 5.900 0.03 . 1 . . . A 101 TYR HA . 17579 1
706 . 1 1 66 66 TYR HB2 H 1 3.016 0.03 . 2 . . . A 101 TYR HB2 . 17579 1
707 . 1 1 66 66 TYR HB3 H 1 2.231 0.03 . 2 . . . A 101 TYR HB3 . 17579 1
708 . 1 1 66 66 TYR HD2 H 1 6.929 0.03 . 3 . . . A 101 TYR HD2 . 17579 1
709 . 1 1 66 66 TYR HE2 H 1 6.740 0.03 . 3 . . . A 101 TYR HE2 . 17579 1
710 . 1 1 66 66 TYR C C 13 170.503 0.30 . 1 . . . A 101 TYR C . 17579 1
711 . 1 1 66 66 TYR CA C 13 53.986 0.30 . 1 . . . A 101 TYR CA . 17579 1
712 . 1 1 66 66 TYR CB C 13 41.998 0.30 . 1 . . . A 101 TYR CB . 17579 1
713 . 1 1 66 66 TYR N N 15 114.840 0.30 . 1 . . . A 101 TYR N . 17579 1
714 . 1 1 67 67 ILE H H 1 7.954 0.03 . 1 . . . A 102 ILE H . 17579 1
715 . 1 1 67 67 ILE HA H 1 4.488 0.03 . 1 . . . A 102 ILE HA . 17579 1
716 . 1 1 67 67 ILE HB H 1 1.718 0.03 . 1 . . . A 102 ILE HB . 17579 1
717 . 1 1 67 67 ILE HG12 H 1 1.142 0.03 . 2 . . . A 102 ILE HG12 . 17579 1
718 . 1 1 67 67 ILE HG13 H 1 1.538 0.03 . 2 . . . A 102 ILE HG13 . 17579 1
719 . 1 1 67 67 ILE HG21 H 1 0.885 0.03 . 1 . . . A 102 ILE HG21 . 17579 1
720 . 1 1 67 67 ILE HG22 H 1 0.885 0.03 . 1 . . . A 102 ILE HG22 . 17579 1
721 . 1 1 67 67 ILE HG23 H 1 0.885 0.03 . 1 . . . A 102 ILE HG23 . 17579 1
722 . 1 1 67 67 ILE HD11 H 1 0.811 0.03 . 4 . . . A 102 ILE HD11 . 17579 1
723 . 1 1 67 67 ILE HD12 H 1 0.811 0.03 . 4 . . . A 102 ILE HD12 . 17579 1
724 . 1 1 67 67 ILE HD13 H 1 0.811 0.03 . 4 . . . A 102 ILE HD13 . 17579 1
725 . 1 1 67 67 ILE C C 13 171.963 0.30 . 1 . . . A 102 ILE C . 17579 1
726 . 1 1 67 67 ILE CA C 13 55.343 0.30 . 1 . . . A 102 ILE CA . 17579 1
727 . 1 1 67 67 ILE CB C 13 43.317 0.30 . 1 . . . A 102 ILE CB . 17579 1
728 . 1 1 67 67 ILE CG1 C 13 29.699 0.30 . 1 . . . A 102 ILE CG1 . 17579 1
729 . 1 1 67 67 ILE CD1 C 13 18.815 0.30 . 1 . . . A 102 ILE CD1 . 17579 1
730 . 1 1 67 67 ILE N N 15 112.118 0.30 . 1 . . . A 102 ILE N . 17579 1
731 . 1 1 68 68 PHE H H 1 8.087 0.03 . 1 . . . A 103 PHE H . 17579 1
732 . 1 1 68 68 PHE HA H 1 5.945 0.03 . 1 . . . A 103 PHE HA . 17579 1
733 . 1 1 68 68 PHE HB2 H 1 3.035 0.03 . 2 . . . A 103 PHE HB2 . 17579 1
734 . 1 1 68 68 PHE HB3 H 1 2.520 0.03 . 2 . . . A 103 PHE HB3 . 17579 1
735 . 1 1 68 68 PHE HD2 H 1 6.974 0.03 . 3 . . . A 103 PHE HD2 . 17579 1
736 . 1 1 68 68 PHE C C 13 176.374 0.30 . 1 . . . A 103 PHE C . 17579 1
737 . 1 1 68 68 PHE CA C 13 56.520 0.30 . 1 . . . A 103 PHE CA . 17579 1
738 . 1 1 68 68 PHE CB C 13 40.518 0.30 . 1 . . . A 103 PHE CB . 17579 1
739 . 1 1 68 68 PHE N N 15 122.272 0.30 . 1 . . . A 103 PHE N . 17579 1
740 . 1 1 69 69 ILE H H 1 8.847 0.03 . 1 . . . A 104 ILE H . 17579 1
741 . 1 1 69 69 ILE HA H 1 2.991 0.03 . 1 . . . A 104 ILE HA . 17579 1
742 . 1 1 69 69 ILE HB H 1 2.342 0.03 . 1 . . . A 104 ILE HB . 17579 1
743 . 1 1 69 69 ILE HG21 H 1 1.272 0.03 . 1 . . . A 104 ILE HG21 . 17579 1
744 . 1 1 69 69 ILE HG22 H 1 1.272 0.03 . 1 . . . A 104 ILE HG22 . 17579 1
745 . 1 1 69 69 ILE HG23 H 1 1.272 0.03 . 1 . . . A 104 ILE HG23 . 17579 1
746 . 1 1 69 69 ILE HD11 H 1 0.776 0.03 . 4 . . . A 104 ILE HD11 . 17579 1
747 . 1 1 69 69 ILE HD12 H 1 0.776 0.03 . 4 . . . A 104 ILE HD12 . 17579 1
748 . 1 1 69 69 ILE HD13 H 1 0.776 0.03 . 4 . . . A 104 ILE HD13 . 17579 1
749 . 1 1 69 69 ILE C C 13 175.387 0.30 . 1 . . . A 104 ILE C . 17579 1
750 . 1 1 69 69 ILE CA C 13 57.903 0.30 . 1 . . . A 104 ILE CA . 17579 1
751 . 1 1 69 69 ILE CB C 13 38.207 0.30 . 1 . . . A 104 ILE CB . 17579 1
752 . 1 1 69 69 ILE CD1 C 13 13.659 0.30 . 1 . . . A 104 ILE CD1 . 17579 1
753 . 1 1 69 69 ILE N N 15 114.672 0.30 . 1 . . . A 104 ILE N . 17579 1
754 . 1 1 70 70 PRO HA H 1 3.918 0.03 . 1 . . . A 105 PRO HA . 17579 1
755 . 1 1 70 70 PRO HB3 H 1 1.883 0.03 . 2 . . . A 105 PRO HB3 . 17579 1
756 . 1 1 70 70 PRO C C 13 177.442 0.30 . 1 . . . A 105 PRO C . 17579 1
757 . 1 1 70 70 PRO CA C 13 64.823 0.30 . 1 . . . A 105 PRO CA . 17579 1
758 . 1 1 70 70 PRO CB C 13 35.906 0.30 . 1 . . . A 105 PRO CB . 17579 1
759 . 1 1 70 70 PRO CG C 13 29.186 0.30 . 1 . . . A 105 PRO CG . 17579 1
760 . 1 1 71 71 SER H H 1 7.904 0.03 . 1 . . . A 106 SER H . 17579 1
761 . 1 1 71 71 SER HA H 1 4.261 0.03 . 1 . . . A 106 SER HA . 17579 1
762 . 1 1 71 71 SER HB2 H 1 4.218 0.03 . 2 . . . A 106 SER HB2 . 17579 1
763 . 1 1 71 71 SER C C 13 175.111 0.30 . 1 . . . A 106 SER C . 17579 1
764 . 1 1 71 71 SER CA C 13 60.111 0.30 . 1 . . . A 106 SER CA . 17579 1
765 . 1 1 71 71 SER CB C 13 63.687 0.30 . 1 . . . A 106 SER CB . 17579 1
766 . 1 1 71 71 SER N N 15 113.113 0.30 . 1 . . . A 106 SER N . 17579 1
767 . 1 1 72 72 LYS H H 1 8.314 0.03 . 1 . . . A 107 LYS H . 17579 1
768 . 1 1 72 72 LYS HA H 1 4.187 0.03 . 1 . . . A 107 LYS HA . 17579 1
769 . 1 1 72 72 LYS HB2 H 1 1.861 0.03 . 2 . . . A 107 LYS HB2 . 17579 1
770 . 1 1 72 72 LYS HB3 H 1 1.656 0.03 . 2 . . . A 107 LYS HB3 . 17579 1
771 . 1 1 72 72 LYS HD2 H 1 1.511 0.03 . 2 . . . A 107 LYS HD2 . 17579 1
772 . 1 1 72 72 LYS HE2 H 1 3.134 0.03 . 2 . . . A 107 LYS HE2 . 17579 1
773 . 1 1 72 72 LYS CA C 13 58.783 0.30 . 1 . . . A 107 LYS CA . 17579 1
774 . 1 1 72 72 LYS CB C 13 30.951 0.30 . 1 . . . A 107 LYS CB . 17579 1
775 . 1 1 72 72 LYS CD C 13 24.459 0.30 . 1 . . . A 107 LYS CD . 17579 1
776 . 1 1 72 72 LYS N N 15 119.830 0.30 . 1 . . . A 107 LYS N . 17579 1
777 . 1 1 73 73 GLN H H 1 8.510 0.03 . 1 . . . A 108 GLN H . 17579 1
778 . 1 1 73 73 GLN HA H 1 4.001 0.03 . 1 . . . A 108 GLN HA . 17579 1
779 . 1 1 73 73 GLN HB2 H 1 1.898 0.03 . 2 . . . A 108 GLN HB2 . 17579 1
780 . 1 1 73 73 GLN HG2 H 1 2.302 0.03 . 2 . . . A 108 GLN HG2 . 17579 1
781 . 1 1 73 73 GLN CA C 13 58.831 0.30 . 1 . . . A 108 GLN CA . 17579 1
782 . 1 1 73 73 GLN CB C 13 28.451 0.30 . 1 . . . A 108 GLN CB . 17579 1
783 . 1 1 73 73 GLN N N 15 123.860 0.30 . 1 . . . A 108 GLN N . 17579 1
784 . 1 1 74 74 ASP H H 1 7.966 0.03 . 1 . . . A 109 ASP H . 17579 1
785 . 1 1 74 74 ASP HA H 1 4.389 0.03 . 1 . . . A 109 ASP HA . 17579 1
786 . 1 1 74 74 ASP HB2 H 1 2.800 0.03 . 2 . . . A 109 ASP HB2 . 17579 1
787 . 1 1 74 74 ASP HB3 H 1 2.704 0.03 . 2 . . . A 109 ASP HB3 . 17579 1
788 . 1 1 74 74 ASP C C 13 178.552 0.30 . 1 . . . A 109 ASP C . 17579 1
789 . 1 1 74 74 ASP N N 15 121.145 0.30 . 1 . . . A 109 ASP N . 17579 1
790 . 1 1 75 75 LEU H H 1 7.932 0.03 . 1 . . . A 110 LEU H . 17579 1
791 . 1 1 75 75 LEU HA H 1 3.955 0.03 . 1 . . . A 110 LEU HA . 17579 1
792 . 1 1 75 75 LEU HB2 H 1 2.047 0.03 . 2 . . . A 110 LEU HB2 . 17579 1
793 . 1 1 75 75 LEU HB3 H 1 1.463 0.03 . 2 . . . A 110 LEU HB3 . 17579 1
794 . 1 1 75 75 LEU HG H 1 1.368 0.03 . 1 . . . A 110 LEU HG . 17579 1
795 . 1 1 75 75 LEU HD21 H 1 0.662 0.03 . 4 . . . A 110 LEU HD21 . 17579 1
796 . 1 1 75 75 LEU HD22 H 1 0.662 0.03 . 4 . . . A 110 LEU HD22 . 17579 1
797 . 1 1 75 75 LEU HD23 H 1 0.662 0.03 . 4 . . . A 110 LEU HD23 . 17579 1
798 . 1 1 75 75 LEU C C 13 178.953 0.30 . 1 . . . A 110 LEU C . 17579 1
799 . 1 1 75 75 LEU CA C 13 56.538 0.30 . 1 . . . A 110 LEU CA . 17579 1
800 . 1 1 75 75 LEU CB C 13 40.845 0.30 . 1 . . . A 110 LEU CB . 17579 1
801 . 1 1 75 75 LEU CG C 13 27.300 0.30 . 1 . . . A 110 LEU CG . 17579 1
802 . 1 1 75 75 LEU N N 15 121.098 0.30 . 1 . . . A 110 LEU N . 17579 1
803 . 1 1 76 76 GLY H H 1 8.006 0.03 . 1 . . . A 111 GLY H . 17579 1
804 . 1 1 76 76 GLY HA2 H 1 3.892 0.03 . 2 . . . A 111 GLY HA2 . 17579 1
805 . 1 1 76 76 GLY HA3 H 1 3.957 0.03 . 2 . . . A 111 GLY HA3 . 17579 1
806 . 1 1 76 76 GLY C C 13 175.510 0.30 . 1 . . . A 111 GLY C . 17579 1
807 . 1 1 76 76 GLY CA C 13 47.037 0.30 . 1 . . . A 111 GLY CA . 17579 1
808 . 1 1 76 76 GLY N N 15 105.659 0.30 . 1 . . . A 111 GLY N . 17579 1
809 . 1 1 77 77 ALA H H 1 7.824 0.03 . 1 . . . A 112 ALA H . 17579 1
810 . 1 1 77 77 ALA HA H 1 4.112 0.03 . 1 . . . A 112 ALA HA . 17579 1
811 . 1 1 77 77 ALA HB1 H 1 1.398 0.03 . 1 . . . A 112 ALA HB1 . 17579 1
812 . 1 1 77 77 ALA HB2 H 1 1.398 0.03 . 1 . . . A 112 ALA HB2 . 17579 1
813 . 1 1 77 77 ALA HB3 H 1 1.398 0.03 . 1 . . . A 112 ALA HB3 . 17579 1
814 . 1 1 77 77 ALA C C 13 179.350 0.30 . 1 . . . A 112 ALA C . 17579 1
815 . 1 1 77 77 ALA CA C 13 53.930 0.30 . 1 . . . A 112 ALA CA . 17579 1
816 . 1 1 77 77 ALA CB C 13 18.727 0.30 . 1 . . . A 112 ALA CB . 17579 1
817 . 1 1 77 77 ALA N N 15 122.987 0.30 . 1 . . . A 112 ALA N . 17579 1
818 . 1 1 78 78 ALA H H 1 7.785 0.03 . 1 . . . A 113 ALA H . 17579 1
819 . 1 1 78 78 ALA HA H 1 4.189 0.03 . 1 . . . A 113 ALA HA . 17579 1
820 . 1 1 78 78 ALA HB1 H 1 1.422 0.03 . 1 . . . A 113 ALA HB1 . 17579 1
821 . 1 1 78 78 ALA HB2 H 1 1.422 0.03 . 1 . . . A 113 ALA HB2 . 17579 1
822 . 1 1 78 78 ALA HB3 H 1 1.422 0.03 . 1 . . . A 113 ALA HB3 . 17579 1
823 . 1 1 78 78 ALA C C 13 177.368 0.30 . 1 . . . A 113 ALA C . 17579 1
824 . 1 1 78 78 ALA CA C 13 53.750 0.30 . 1 . . . A 113 ALA CA . 17579 1
825 . 1 1 78 78 ALA CB C 13 19.231 0.30 . 1 . . . A 113 ALA CB . 17579 1
826 . 1 1 78 78 ALA N N 15 121.466 0.30 . 1 . . . A 113 ALA N . 17579 1
827 . 1 1 79 79 GLY H H 1 7.742 0.03 . 1 . . . A 114 GLY H . 17579 1
828 . 1 1 79 79 GLY HA2 H 1 3.624 0.03 . 2 . . . A 114 GLY HA2 . 17579 1
829 . 1 1 79 79 GLY HA3 H 1 4.148 0.03 . 2 . . . A 114 GLY HA3 . 17579 1
830 . 1 1 79 79 GLY CA C 13 45.256 0.30 . 1 . . . A 114 GLY CA . 17579 1
831 . 1 1 79 79 GLY N N 15 104.016 0.30 . 1 . . . A 114 GLY N . 17579 1
832 . 1 1 80 80 ALA HA H 1 4.100 0.03 . 1 . . . A 115 ALA HA . 17579 1
833 . 1 1 80 80 ALA HB1 H 1 1.363 0.03 . 1 . . . A 115 ALA HB1 . 17579 1
834 . 1 1 80 80 ALA HB2 H 1 1.363 0.03 . 1 . . . A 115 ALA HB2 . 17579 1
835 . 1 1 80 80 ALA HB3 H 1 1.363 0.03 . 1 . . . A 115 ALA HB3 . 17579 1
836 . 1 1 80 80 ALA C C 13 176.526 0.30 . 1 . . . A 115 ALA C . 17579 1
837 . 1 1 80 80 ALA CA C 13 53.482 0.30 . 1 . . . A 115 ALA CA . 17579 1
838 . 1 1 80 80 ALA CB C 13 19.825 0.30 . 1 . . . A 115 ALA CB . 17579 1
839 . 1 1 81 81 THR H H 1 8.068 0.03 . 1 . . . A 116 THR H . 17579 1
840 . 1 1 81 81 THR HA H 1 4.718 0.03 . 1 . . . A 116 THR HA . 17579 1
841 . 1 1 81 81 THR HB H 1 3.942 0.03 . 1 . . . A 116 THR HB . 17579 1
842 . 1 1 81 81 THR HG21 H 1 0.879 0.03 . 1 . . . A 116 THR HG21 . 17579 1
843 . 1 1 81 81 THR HG22 H 1 0.879 0.03 . 1 . . . A 116 THR HG22 . 17579 1
844 . 1 1 81 81 THR HG23 H 1 0.879 0.03 . 1 . . . A 116 THR HG23 . 17579 1
845 . 1 1 81 81 THR CA C 13 57.275 0.30 . 1 . . . A 116 THR CA . 17579 1
846 . 1 1 81 81 THR CB C 13 64.878 0.30 . 1 . . . A 116 THR CB . 17579 1
847 . 1 1 81 81 THR N N 15 116.236 0.30 . 1 . . . A 116 THR N . 17579 1
848 . 1 1 84 84 PRO HA H 1 4.072 0.03 . 1 . . . A 119 PRO HA . 17579 1
849 . 1 1 84 84 PRO HB3 H 1 1.962 0.03 . 2 . . . A 119 PRO HB3 . 17579 1
850 . 1 1 84 84 PRO HG2 H 1 1.500 0.03 . 2 . . . A 119 PRO HG2 . 17579 1
851 . 1 1 84 84 PRO HD2 H 1 3.578 0.03 . 2 . . . A 119 PRO HD2 . 17579 1
852 . 1 1 84 84 PRO CB C 13 32.154 0.30 . 1 . . . A 119 PRO CB . 17579 1
853 . 1 1 84 84 PRO CG C 13 27.877 0.30 . 1 . . . A 119 PRO CG . 17579 1
854 . 1 1 85 85 THR H H 1 8.002 0.03 . 1 . . . A 120 THR H . 17579 1
855 . 1 1 85 85 THR HB H 1 3.885 0.03 . 1 . . . A 120 THR HB . 17579 1
856 . 1 1 85 85 THR HG21 H 1 0.987 0.03 . 1 . . . A 120 THR HG21 . 17579 1
857 . 1 1 85 85 THR HG22 H 1 0.987 0.03 . 1 . . . A 120 THR HG22 . 17579 1
858 . 1 1 85 85 THR HG23 H 1 0.987 0.03 . 1 . . . A 120 THR HG23 . 17579 1
859 . 1 1 85 85 THR C C 13 175.333 0.30 . 1 . . . A 120 THR C . 17579 1
860 . 1 1 85 85 THR CB C 13 71.769 0.30 . 1 . . . A 120 THR CB . 17579 1
861 . 1 1 85 85 THR N N 15 119.680 0.30 . 1 . . . A 120 THR N . 17579 1
862 . 1 1 86 86 SER H H 1 7.335 0.03 . 1 . . . A 121 SER H . 17579 1
863 . 1 1 86 86 SER HA H 1 4.325 0.03 . 1 . . . A 121 SER HA . 17579 1
864 . 1 1 86 86 SER HB2 H 1 3.994 0.03 . 2 . . . A 121 SER HB2 . 17579 1
865 . 1 1 86 86 SER HB3 H 1 3.850 0.03 . 2 . . . A 121 SER HB3 . 17579 1
866 . 1 1 86 86 SER C C 13 172.929 0.30 . 1 . . . A 121 SER C . 17579 1
867 . 1 1 86 86 SER CA C 13 59.722 0.30 . 1 . . . A 121 SER CA . 17579 1
868 . 1 1 86 86 SER CB C 13 64.608 0.30 . 1 . . . A 121 SER CB . 17579 1
869 . 1 1 86 86 SER N N 15 115.589 0.30 . 1 . . . A 121 SER N . 17579 1
870 . 1 1 87 87 VAL H H 1 7.152 0.03 . 1 . . . A 122 VAL H . 17579 1
871 . 1 1 87 87 VAL HA H 1 5.200 0.03 . 1 . . . A 122 VAL HA . 17579 1
872 . 1 1 87 87 VAL HB H 1 2.026 0.03 . 1 . . . A 122 VAL HB . 17579 1
873 . 1 1 87 87 VAL HG11 H 1 0.970 0.03 . 4 . . . A 122 VAL HG11 . 17579 1
874 . 1 1 87 87 VAL HG12 H 1 0.970 0.03 . 4 . . . A 122 VAL HG12 . 17579 1
875 . 1 1 87 87 VAL HG13 H 1 0.970 0.03 . 4 . . . A 122 VAL HG13 . 17579 1
876 . 1 1 87 87 VAL HG21 H 1 0.655 0.03 . 4 . . . A 122 VAL HG21 . 17579 1
877 . 1 1 87 87 VAL HG22 H 1 0.655 0.03 . 4 . . . A 122 VAL HG22 . 17579 1
878 . 1 1 87 87 VAL HG23 H 1 0.655 0.03 . 4 . . . A 122 VAL HG23 . 17579 1
879 . 1 1 87 87 VAL C C 13 172.465 0.30 . 1 . . . A 122 VAL C . 17579 1
880 . 1 1 87 87 VAL CA C 13 59.819 0.30 . 1 . . . A 122 VAL CA . 17579 1
881 . 1 1 87 87 VAL CB C 13 33.368 0.30 . 1 . . . A 122 VAL CB . 17579 1
882 . 1 1 87 87 VAL CG1 C 13 23.291 0.30 . 2 . . . A 122 VAL CG1 . 17579 1
883 . 1 1 87 87 VAL CG2 C 13 19.151 0.30 . 2 . . . A 122 VAL CG2 . 17579 1
884 . 1 1 87 87 VAL N N 15 116.044 0.30 . 1 . . . A 122 VAL N . 17579 1
885 . 1 1 88 88 VAL H H 1 8.851 0.03 . 1 . . . A 123 VAL H . 17579 1
886 . 1 1 88 88 VAL HA H 1 5.091 0.03 . 1 . . . A 123 VAL HA . 17579 1
887 . 1 1 88 88 VAL HB H 1 2.039 0.03 . 1 . . . A 123 VAL HB . 17579 1
888 . 1 1 88 88 VAL HG11 H 1 0.813 0.03 . 4 . . . A 123 VAL HG11 . 17579 1
889 . 1 1 88 88 VAL HG12 H 1 0.813 0.03 . 4 . . . A 123 VAL HG12 . 17579 1
890 . 1 1 88 88 VAL HG13 H 1 0.813 0.03 . 4 . . . A 123 VAL HG13 . 17579 1
891 . 1 1 88 88 VAL HG21 H 1 0.765 0.03 . 4 . . . A 123 VAL HG21 . 17579 1
892 . 1 1 88 88 VAL HG22 H 1 0.765 0.03 . 4 . . . A 123 VAL HG22 . 17579 1
893 . 1 1 88 88 VAL HG23 H 1 0.765 0.03 . 4 . . . A 123 VAL HG23 . 17579 1
894 . 1 1 88 88 VAL C C 13 173.214 0.30 . 1 . . . A 123 VAL C . 17579 1
895 . 1 1 88 88 VAL CA C 13 59.219 0.30 . 1 . . . A 123 VAL CA . 17579 1
896 . 1 1 88 88 VAL CB C 13 36.362 0.30 . 1 . . . A 123 VAL CB . 17579 1
897 . 1 1 88 88 VAL CG1 C 13 22.636 0.30 . 2 . . . A 123 VAL CG1 . 17579 1
898 . 1 1 88 88 VAL CG2 C 13 21.101 0.30 . 2 . . . A 123 VAL CG2 . 17579 1
899 . 1 1 88 88 VAL N N 15 119.350 0.30 . 1 . . . A 123 VAL N . 17579 1
900 . 1 1 89 89 PHE H H 1 9.051 0.03 . 1 . . . A 124 PHE H . 17579 1
901 . 1 1 89 89 PHE HA H 1 5.613 0.03 . 1 . . . A 124 PHE HA . 17579 1
902 . 1 1 89 89 PHE HB2 H 1 3.092 0.03 . 2 . . . A 124 PHE HB2 . 17579 1
903 . 1 1 89 89 PHE HB3 H 1 2.950 0.03 . 2 . . . A 124 PHE HB3 . 17579 1
904 . 1 1 89 89 PHE HD2 H 1 6.867 0.03 . 3 . . . A 124 PHE HD2 . 17579 1
905 . 1 1 89 89 PHE C C 13 174.887 0.30 . 1 . . . A 124 PHE C . 17579 1
906 . 1 1 89 89 PHE CA C 13 52.961 0.30 . 1 . . . A 124 PHE CA . 17579 1
907 . 1 1 89 89 PHE CB C 13 42.788 0.30 . 1 . . . A 124 PHE CB . 17579 1
908 . 1 1 89 89 PHE N N 15 122.568 0.30 . 1 . . . A 124 PHE N . 17579 1
909 . 1 1 90 90 ILE H H 1 9.477 0.03 . 1 . . . A 125 ILE H . 17579 1
910 . 1 1 90 90 ILE HA H 1 4.264 0.03 . 1 . . . A 125 ILE HA . 17579 1
911 . 1 1 90 90 ILE HB H 1 2.055 0.03 . 1 . . . A 125 ILE HB . 17579 1
912 . 1 1 90 90 ILE HG12 H 1 1.711 0.03 . 2 . . . A 125 ILE HG12 . 17579 1
913 . 1 1 90 90 ILE HG13 H 1 1.435 0.03 . 2 . . . A 125 ILE HG13 . 17579 1
914 . 1 1 90 90 ILE HG21 H 1 0.814 0.03 . 1 . . . A 125 ILE HG21 . 17579 1
915 . 1 1 90 90 ILE HG22 H 1 0.814 0.03 . 1 . . . A 125 ILE HG22 . 17579 1
916 . 1 1 90 90 ILE HG23 H 1 0.814 0.03 . 1 . . . A 125 ILE HG23 . 17579 1
917 . 1 1 90 90 ILE HD11 H 1 0.682 0.03 . 4 . . . A 125 ILE HD11 . 17579 1
918 . 1 1 90 90 ILE HD12 H 1 0.682 0.03 . 4 . . . A 125 ILE HD12 . 17579 1
919 . 1 1 90 90 ILE HD13 H 1 0.682 0.03 . 4 . . . A 125 ILE HD13 . 17579 1
920 . 1 1 90 90 ILE C C 13 173.870 0.30 . 1 . . . A 125 ILE C . 17579 1
921 . 1 1 90 90 ILE CA C 13 61.789 0.30 . 1 . . . A 125 ILE CA . 17579 1
922 . 1 1 90 90 ILE CB C 13 39.785 0.30 . 1 . . . A 125 ILE CB . 17579 1
923 . 1 1 90 90 ILE CD1 C 13 19.139 0.30 . 1 . . . A 125 ILE CD1 . 17579 1
924 . 1 1 90 90 ILE N N 15 127.707 0.30 . 1 . . . A 125 ILE N . 17579 1
925 . 1 1 91 91 VAL H H 1 8.149 0.03 . 1 . . . A 126 VAL H . 17579 1
926 . 1 1 91 91 VAL HA H 1 4.566 0.03 . 1 . . . A 126 VAL HA . 17579 1
927 . 1 1 91 91 VAL HB H 1 1.529 0.03 . 1 . . . A 126 VAL HB . 17579 1
928 . 1 1 91 91 VAL HG11 H 1 0.578 0.03 . 4 . . . A 126 VAL HG11 . 17579 1
929 . 1 1 91 91 VAL HG12 H 1 0.578 0.03 . 4 . . . A 126 VAL HG12 . 17579 1
930 . 1 1 91 91 VAL HG13 H 1 0.578 0.03 . 4 . . . A 126 VAL HG13 . 17579 1
931 . 1 1 91 91 VAL HG21 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG21 . 17579 1
932 . 1 1 91 91 VAL HG22 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG22 . 17579 1
933 . 1 1 91 91 VAL HG23 H 1 -0.291 0.03 . 4 . . . A 126 VAL HG23 . 17579 1
934 . 1 1 91 91 VAL C C 13 173.829 0.30 . 1 . . . A 126 VAL C . 17579 1
935 . 1 1 91 91 VAL CA C 13 58.701 0.30 . 1 . . . A 126 VAL CA . 17579 1
936 . 1 1 91 91 VAL CB C 13 32.989 0.30 . 1 . . . A 126 VAL CB . 17579 1
937 . 1 1 91 91 VAL CG1 C 13 21.331 0.30 . 2 . . . A 126 VAL CG1 . 17579 1
938 . 1 1 91 91 VAL CG2 C 13 18.515 0.30 . 2 . . . A 126 VAL CG2 . 17579 1
939 . 1 1 91 91 VAL N N 15 126.579 0.30 . 1 . . . A 126 VAL N . 17579 1
940 . 1 1 92 92 PRO HA H 1 4.035 0.03 . 1 . . . A 127 PRO HA . 17579 1
941 . 1 1 92 92 PRO HB2 H 1 1.610 0.03 . 2 . . . A 127 PRO HB2 . 17579 1
942 . 1 1 92 92 PRO HB3 H 1 1.771 0.03 . 2 . . . A 127 PRO HB3 . 17579 1
943 . 1 1 92 92 PRO HG2 H 1 1.588 0.03 . 2 . . . A 127 PRO HG2 . 17579 1
944 . 1 1 92 92 PRO HD2 H 1 3.636 0.03 . 2 . . . A 127 PRO HD2 . 17579 1
945 . 1 1 92 92 PRO C C 13 177.766 0.30 . 1 . . . A 127 PRO C . 17579 1
946 . 1 1 92 92 PRO CA C 13 63.684 0.30 . 1 . . . A 127 PRO CA . 17579 1
947 . 1 1 92 92 PRO CB C 13 32.178 0.30 . 1 . . . A 127 PRO CB . 17579 1
948 . 1 1 92 92 PRO CG C 13 27.482 0.30 . 1 . . . A 127 PRO CG . 17579 1
949 . 1 1 92 92 PRO CD C 13 51.024 0.30 . 1 . . . A 127 PRO CD . 17579 1
950 . 1 1 93 93 GLY H H 1 7.970 0.03 . 1 . . . A 128 GLY H . 17579 1
951 . 1 1 93 93 GLY HA2 H 1 3.927 0.03 . 2 . . . A 128 GLY HA2 . 17579 1
952 . 1 1 93 93 GLY HA3 H 1 3.927 0.03 . 2 . . . A 128 GLY HA3 . 17579 1
953 . 1 1 93 93 GLY CA C 13 45.787 0.30 . 1 . . . A 128 GLY CA . 17579 1
954 . 1 1 93 93 GLY N N 15 108.618 0.30 . 1 . . . A 128 GLY N . 17579 1
955 . 1 1 94 94 SER H H 1 7.952 0.03 . 1 . . . A 129 SER H . 17579 1
956 . 1 1 94 94 SER HA H 1 4.317 0.03 . 1 . . . A 129 SER HA . 17579 1
957 . 1 1 94 94 SER HB2 H 1 3.927 0.03 . 2 . . . A 129 SER HB2 . 17579 1
958 . 1 1 94 94 SER HB3 H 1 3.724 0.03 . 2 . . . A 129 SER HB3 . 17579 1
959 . 1 1 94 94 SER C C 13 180.379 0.30 . 1 . . . A 129 SER C . 17579 1
960 . 1 1 94 94 SER CA C 13 58.566 0.30 . 1 . . . A 129 SER CA . 17579 1
961 . 1 1 94 94 SER N N 15 113.620 0.30 . 1 . . . A 129 SER N . 17579 1
962 . 1 1 95 95 ASN H H 1 8.300 0.03 . 1 . . . A 130 ASN H . 17579 1
963 . 1 1 95 95 ASN HA H 1 3.964 0.03 . 1 . . . A 130 ASN HA . 17579 1
964 . 1 1 95 95 ASN HB2 H 1 1.549 0.03 . 2 . . . A 130 ASN HB2 . 17579 1
965 . 1 1 95 95 ASN HB3 H 1 1.827 0.03 . 2 . . . A 130 ASN HB3 . 17579 1
966 . 1 1 95 95 ASN C C 13 178.664 0.30 . 1 . . . A 130 ASN C . 17579 1
967 . 1 1 95 95 ASN CA C 13 57.689 0.30 . 1 . . . A 130 ASN CA . 17579 1
968 . 1 1 95 95 ASN CB C 13 42.288 0.30 . 1 . . . A 130 ASN CB . 17579 1
969 . 1 1 95 95 ASN N N 15 120.775 0.30 . 1 . . . A 130 ASN N . 17579 1
970 . 1 1 96 96 LYS H H 1 7.896 0.03 . 1 . . . A 131 LYS H . 17579 1
971 . 1 1 96 96 LYS HA H 1 4.095 0.03 . 1 . . . A 131 LYS HA . 17579 1
972 . 1 1 96 96 LYS HB2 H 1 2.278 0.03 . 2 . . . A 131 LYS HB2 . 17579 1
973 . 1 1 96 96 LYS HB3 H 1 1.945 0.03 . 2 . . . A 131 LYS HB3 . 17579 1
974 . 1 1 96 96 LYS HG2 H 1 1.625 0.03 . 2 . . . A 131 LYS HG2 . 17579 1
975 . 1 1 96 96 LYS C C 13 178.290 0.30 . 1 . . . A 131 LYS C . 17579 1
976 . 1 1 96 96 LYS CA C 13 59.062 0.30 . 1 . . . A 131 LYS CA . 17579 1
977 . 1 1 96 96 LYS CB C 13 29.745 0.30 . 1 . . . A 131 LYS CB . 17579 1
978 . 1 1 96 96 LYS CG C 13 26.078 0.30 . 1 . . . A 131 LYS CG . 17579 1
979 . 1 1 96 96 LYS N N 15 119.316 0.30 . 1 . . . A 131 LYS N . 17579 1
980 . 1 1 97 97 LYS H H 1 7.791 0.03 . 1 . . . A 132 LYS H . 17579 1
981 . 1 1 97 97 LYS HG2 H 1 1.393 0.03 . 2 . . . A 132 LYS HG2 . 17579 1
982 . 1 1 97 97 LYS C C 13 176.927 0.30 . 1 . . . A 132 LYS C . 17579 1
983 . 1 1 97 97 LYS CA C 13 58.555 0.30 . 1 . . . A 132 LYS CA . 17579 1
984 . 1 1 97 97 LYS CB C 13 30.578 0.30 . 1 . . . A 132 LYS CB . 17579 1
985 . 1 1 97 97 LYS N N 15 117.523 0.30 . 1 . . . A 132 LYS N . 17579 1
986 . 1 1 98 98 LYS HA H 1 4.236 0.03 . 1 . . . A 133 LYS HA . 17579 1
987 . 1 1 98 98 LYS HB2 H 1 1.805 0.03 . 2 . . . A 133 LYS HB2 . 17579 1
988 . 1 1 98 98 LYS HD2 H 1 1.441 0.03 . 2 . . . A 133 LYS HD2 . 17579 1
989 . 1 1 98 98 LYS HE2 H 1 2.995 0.03 . 2 . . . A 133 LYS HE2 . 17579 1
990 . 1 1 98 98 LYS C C 13 176.606 0.30 . 1 . . . A 133 LYS C . 17579 1
991 . 1 1 98 98 LYS CA C 13 57.225 0.30 . 1 . . . A 133 LYS CA . 17579 1
992 . 1 1 98 98 LYS CB C 13 33.151 0.30 . 1 . . . A 133 LYS CB . 17579 1
993 . 1 1 98 98 LYS CG C 13 25.138 0.30 . 1 . . . A 133 LYS CG . 17579 1
994 . 1 1 98 98 LYS CD C 13 29.709 0.30 . 1 . . . A 133 LYS CD . 17579 1
995 . 1 1 99 99 ASP H H 1 8.267 0.03 . 1 . . . A 134 ASP H . 17579 1
996 . 1 1 99 99 ASP HA H 1 4.584 0.03 . 1 . . . A 134 ASP HA . 17579 1
997 . 1 1 99 99 ASP HB2 H 1 2.698 0.03 . 2 . . . A 134 ASP HB2 . 17579 1
998 . 1 1 99 99 ASP C C 13 176.899 0.30 . 1 . . . A 134 ASP C . 17579 1
999 . 1 1 99 99 ASP CA C 13 54.402 0.30 . 1 . . . A 134 ASP CA . 17579 1
1000 . 1 1 99 99 ASP CB C 13 41.568 0.30 . 1 . . . A 134 ASP CB . 17579 1
1001 . 1 1 99 99 ASP N N 15 120.311 0.30 . 1 . . . A 134 ASP N . 17579 1
1002 . 1 1 100 100 GLY H H 1 8.235 0.03 . 1 . . . A 135 GLY H . 17579 1
1003 . 1 1 100 100 GLY HA2 H 1 4.171 0.03 . 2 . . . A 135 GLY HA2 . 17579 1
1004 . 1 1 100 100 GLY HA3 H 1 3.934 0.03 . 2 . . . A 135 GLY HA3 . 17579 1
1005 . 1 1 100 100 GLY C C 13 174.683 0.30 . 1 . . . A 135 GLY C . 17579 1
1006 . 1 1 100 100 GLY CA C 13 45.985 0.30 . 1 . . . A 135 GLY CA . 17579 1
1007 . 1 1 100 100 GLY N N 15 108.751 0.30 . 1 . . . A 135 GLY N . 17579 1
1008 . 1 1 101 101 LYS H H 1 8.148 0.03 . 1 . . . A 136 LYS H . 17579 1
1009 . 1 1 101 101 LYS HA H 1 4.279 0.03 . 1 . . . A 136 LYS HA . 17579 1
1010 . 1 1 101 101 LYS HB2 H 1 1.811 0.03 . 2 . . . A 136 LYS HB2 . 17579 1
1011 . 1 1 101 101 LYS HG2 H 1 1.246 0.03 . 2 . . . A 136 LYS HG2 . 17579 1
1012 . 1 1 101 101 LYS HD2 H 1 1.667 0.03 . 2 . . . A 136 LYS HD2 . 17579 1
1013 . 1 1 101 101 LYS C C 13 175.145 0.30 . 1 . . . A 136 LYS C . 17579 1
1014 . 1 1 101 101 LYS CA C 13 56.875 0.30 . 1 . . . A 136 LYS CA . 17579 1
1015 . 1 1 101 101 LYS CB C 13 32.987 0.30 . 1 . . . A 136 LYS CB . 17579 1
1016 . 1 1 101 101 LYS CG C 13 25.279 0.30 . 1 . . . A 136 LYS CG . 17579 1
1017 . 1 1 101 101 LYS CD C 13 29.488 0.30 . 1 . . . A 136 LYS CD . 17579 1
1018 . 1 1 101 101 LYS N N 15 120.306 0.30 . 1 . . . A 136 LYS N . 17579 1
1019 . 1 1 102 102 ASN H H 1 8.406 0.03 . 1 . . . A 137 ASN H . 17579 1
1020 . 1 1 102 102 ASN HA H 1 4.707 0.03 . 1 . . . A 137 ASN HA . 17579 1
1021 . 1 1 102 102 ASN HB2 H 1 2.780 0.03 . 2 . . . A 137 ASN HB2 . 17579 1
1022 . 1 1 102 102 ASN HD21 H 1 6.899 0.03 . 2 . . . A 137 ASN HD21 . 17579 1
1023 . 1 1 102 102 ASN HD22 H 1 7.643 0.03 . 2 . . . A 137 ASN HD22 . 17579 1
1024 . 1 1 102 102 ASN C C 13 175.849 0.30 . 1 . . . A 137 ASN C . 17579 1
1025 . 1 1 102 102 ASN CA C 13 53.816 0.30 . 1 . . . A 137 ASN CA . 17579 1
1026 . 1 1 102 102 ASN CB C 13 39.070 0.30 . 1 . . . A 137 ASN CB . 17579 1
1027 . 1 1 102 102 ASN N N 15 118.958 0.30 . 1 . . . A 137 ASN N . 17579 1
1028 . 1 1 102 102 ASN ND2 N 15 113.015 0.30 . 1 . . . A 137 ASN ND2 . 17579 1
1029 . 1 1 103 103 LYS H H 1 8.316 0.03 . 1 . . . A 138 LYS H . 17579 1
1030 . 1 1 103 103 LYS HA H 1 4.255 0.03 . 1 . . . A 138 LYS HA . 17579 1
1031 . 1 1 103 103 LYS HB2 H 1 1.841 0.03 . 2 . . . A 138 LYS HB2 . 17579 1
1032 . 1 1 103 103 LYS CA C 13 56.641 0.30 . 1 . . . A 138 LYS CA . 17579 1
1033 . 1 1 103 103 LYS CB C 13 32.911 0.30 . 1 . . . A 138 LYS CB . 17579 1
1034 . 1 1 103 103 LYS N N 15 121.782 0.30 . 1 . . . A 138 LYS N . 17579 1
1035 . 1 1 104 104 GLU H H 1 8.459 0.03 . 1 . . . A 139 GLU H . 17579 1
1036 . 1 1 104 104 GLU CA C 13 57.449 0.30 . 1 . . . A 139 GLU CA . 17579 1
1037 . 1 1 104 104 GLU CB C 13 29.983 0.30 . 1 . . . A 139 GLU CB . 17579 1
1038 . 1 1 104 104 GLU N N 15 121.053 0.30 . 1 . . . A 139 GLU N . 17579 1
1039 . 1 1 106 106 GLU H H 1 8.291 0.03 . 1 . . . A 141 GLU H . 17579 1
1040 . 1 1 106 106 GLU HA H 1 4.268 0.03 . 1 . . . A 141 GLU HA . 17579 1
1041 . 1 1 106 106 GLU HB2 H 1 2.216 0.03 . 2 . . . A 141 GLU HB2 . 17579 1
1042 . 1 1 106 106 GLU HB3 H 1 1.797 0.03 . 2 . . . A 141 GLU HB3 . 17579 1
1043 . 1 1 106 106 GLU CA C 13 64.025 0.30 . 1 . . . A 141 GLU CA . 17579 1
1044 . 1 1 106 106 GLU CB C 13 32.117 0.30 . 1 . . . A 141 GLU CB . 17579 1
1045 . 1 1 106 106 GLU N N 15 122.191 0.30 . 1 . . . A 141 GLU N . 17579 1
1046 . 1 1 107 107 TYR H H 1 7.344 0.03 . 1 . . . A 142 TYR H . 17579 1
1047 . 1 1 107 107 TYR HA H 1 4.996 0.03 . 1 . . . A 142 TYR HA . 17579 1
1048 . 1 1 107 107 TYR HB2 H 1 2.913 0.03 . 2 . . . A 142 TYR HB2 . 17579 1
1049 . 1 1 107 107 TYR HB3 H 1 2.947 0.03 . 2 . . . A 142 TYR HB3 . 17579 1
1050 . 1 1 107 107 TYR HD1 H 1 7.088 0.03 . 3 . . . A 142 TYR HD1 . 17579 1
1051 . 1 1 107 107 TYR HH H 1 9.134 0.03 . 1 . . . A 142 TYR HH . 17579 1
1052 . 1 1 107 107 TYR C C 13 175.381 0.30 . 1 . . . A 142 TYR C . 17579 1
1053 . 1 1 107 107 TYR CA C 13 57.581 0.30 . 1 . . . A 142 TYR CA . 17579 1
1054 . 1 1 107 107 TYR CB C 13 39.533 0.30 . 1 . . . A 142 TYR CB . 17579 1
1055 . 1 1 107 107 TYR N N 15 115.802 0.30 . 1 . . . A 142 TYR N . 17579 1
1056 . 1 1 108 108 LYS H H 1 7.376 0.03 . 1 . . . A 143 LYS H . 17579 1
1057 . 1 1 108 108 LYS HA H 1 3.628 0.03 . 1 . . . A 143 LYS HA . 17579 1
1058 . 1 1 108 108 LYS HB2 H 1 1.693 0.03 . 2 . . . A 143 LYS HB2 . 17579 1
1059 . 1 1 108 108 LYS HG2 H 1 1.296 0.03 . 2 . . . A 143 LYS HG2 . 17579 1
1060 . 1 1 108 108 LYS HD2 H 1 1.535 0.03 . 2 . . . A 143 LYS HD2 . 17579 1
1061 . 1 1 108 108 LYS HE2 H 1 2.874 0.03 . 2 . . . A 143 LYS HE2 . 17579 1
1062 . 1 1 108 108 LYS C C 13 177.659 0.30 . 1 . . . A 143 LYS C . 17579 1
1063 . 1 1 108 108 LYS CA C 13 59.988 0.30 . 1 . . . A 143 LYS CA . 17579 1
1064 . 1 1 108 108 LYS CB C 13 32.294 0.30 . 1 . . . A 143 LYS CB . 17579 1
1065 . 1 1 108 108 LYS CG C 13 24.795 0.30 . 1 . . . A 143 LYS CG . 17579 1
1066 . 1 1 108 108 LYS CD C 13 29.132 0.30 . 1 . . . A 143 LYS CD . 17579 1
1067 . 1 1 108 108 LYS N N 15 123.473 0.30 . 1 . . . A 143 LYS N . 17579 1
1068 . 1 1 109 109 GLU H H 1 8.558 0.03 . 1 . . . A 144 GLU H . 17579 1
1069 . 1 1 109 109 GLU HA H 1 4.048 0.03 . 1 . . . A 144 GLU HA . 17579 1
1070 . 1 1 109 109 GLU HB2 H 1 2.075 0.03 . 2 . . . A 144 GLU HB2 . 17579 1
1071 . 1 1 109 109 GLU HG2 H 1 2.316 0.03 . 2 . . . A 144 GLU HG2 . 17579 1
1072 . 1 1 109 109 GLU C C 13 179.583 0.30 . 1 . . . A 144 GLU C . 17579 1
1073 . 1 1 109 109 GLU CA C 13 60.200 0.30 . 1 . . . A 144 GLU CA . 17579 1
1074 . 1 1 109 109 GLU CB C 13 29.237 0.30 . 1 . . . A 144 GLU CB . 17579 1
1075 . 1 1 109 109 GLU N N 15 118.799 0.30 . 1 . . . A 144 GLU N . 17579 1
1076 . 1 1 110 110 SER H H 1 8.094 0.03 . 1 . . . A 145 SER H . 17579 1
1077 . 1 1 110 110 SER HA H 1 4.319 0.03 . 1 . . . A 145 SER HA . 17579 1
1078 . 1 1 110 110 SER HB2 H 1 4.058 0.03 . 2 . . . A 145 SER HB2 . 17579 1
1079 . 1 1 110 110 SER C C 13 176.522 0.30 . 1 . . . A 145 SER C . 17579 1
1080 . 1 1 110 110 SER CA C 13 61.990 0.30 . 1 . . . A 145 SER CA . 17579 1
1081 . 1 1 110 110 SER CB C 13 63.293 0.30 . 1 . . . A 145 SER CB . 17579 1
1082 . 1 1 110 110 SER N N 15 116.121 0.30 . 1 . . . A 145 SER N . 17579 1
1083 . 1 1 111 111 PHE H H 1 8.536 0.03 . 1 . . . A 146 PHE H . 17579 1
1084 . 1 1 111 111 PHE HA H 1 4.021 0.03 . 1 . . . A 146 PHE HA . 17579 1
1085 . 1 1 111 111 PHE HB2 H 1 3.310 0.03 . 2 . . . A 146 PHE HB2 . 17579 1
1086 . 1 1 111 111 PHE HB3 H 1 3.139 0.03 . 2 . . . A 146 PHE HB3 . 17579 1
1087 . 1 1 111 111 PHE HD1 H 1 7.118 0.03 . 3 . . . A 146 PHE HD1 . 17579 1
1088 . 1 1 111 111 PHE C C 13 176.001 0.30 . 1 . . . A 146 PHE C . 17579 1
1089 . 1 1 111 111 PHE CA C 13 62.504 0.30 . 1 . . . A 146 PHE CA . 17579 1
1090 . 1 1 111 111 PHE CB C 13 39.861 0.30 . 1 . . . A 146 PHE CB . 17579 1
1091 . 1 1 111 111 PHE N N 15 122.311 0.30 . 1 . . . A 146 PHE N . 17579 1
1092 . 1 1 112 112 ASN H H 1 8.795 0.03 . 1 . . . A 147 ASN H . 17579 1
1093 . 1 1 112 112 ASN HA H 1 4.252 0.03 . 1 . . . A 147 ASN HA . 17579 1
1094 . 1 1 112 112 ASN HB2 H 1 2.914 0.03 . 2 . . . A 147 ASN HB2 . 17579 1
1095 . 1 1 112 112 ASN HB3 H 1 2.827 0.03 . 2 . . . A 147 ASN HB3 . 17579 1
1096 . 1 1 112 112 ASN HD21 H 1 6.814 0.03 . 2 . . . A 147 ASN HD21 . 17579 1
1097 . 1 1 112 112 ASN HD22 H 1 7.632 0.03 . 2 . . . A 147 ASN HD22 . 17579 1
1098 . 1 1 112 112 ASN C C 13 178.315 0.30 . 1 . . . A 147 ASN C . 17579 1
1099 . 1 1 112 112 ASN CA C 13 56.226 0.30 . 1 . . . A 147 ASN CA . 17579 1
1100 . 1 1 112 112 ASN CB C 13 37.990 0.30 . 1 . . . A 147 ASN CB . 17579 1
1101 . 1 1 112 112 ASN N N 15 117.908 0.30 . 1 . . . A 147 ASN N . 17579 1
1102 . 1 1 112 112 ASN ND2 N 15 110.986 0.30 . 1 . . . A 147 ASN ND2 . 17579 1
1103 . 1 1 113 113 GLU H H 1 7.764 0.03 . 1 . . . A 148 GLU H . 17579 1
1104 . 1 1 113 113 GLU HA H 1 4.024 0.03 . 1 . . . A 148 GLU HA . 17579 1
1105 . 1 1 113 113 GLU HB2 H 1 2.081 0.03 . 2 . . . A 148 GLU HB2 . 17579 1
1106 . 1 1 113 113 GLU C C 13 179.410 0.30 . 1 . . . A 148 GLU C . 17579 1
1107 . 1 1 113 113 GLU CA C 13 59.710 0.30 . 1 . . . A 148 GLU CA . 17579 1
1108 . 1 1 113 113 GLU CB C 13 30.063 0.30 . 1 . . . A 148 GLU CB . 17579 1
1109 . 1 1 113 113 GLU CG C 13 36.534 0.30 . 1 . . . A 148 GLU CG . 17579 1
1110 . 1 1 113 113 GLU N N 15 119.868 0.30 . 1 . . . A 148 GLU N . 17579 1
1111 . 1 1 114 114 VAL H H 1 7.973 0.03 . 1 . . . A 149 VAL H . 17579 1
1112 . 1 1 114 114 VAL HA H 1 3.544 0.03 . 1 . . . A 149 VAL HA . 17579 1
1113 . 1 1 114 114 VAL HB H 1 2.091 0.03 . 1 . . . A 149 VAL HB . 17579 1
1114 . 1 1 114 114 VAL HG11 H 1 0.722 0.03 . 4 . . . A 149 VAL HG11 . 17579 1
1115 . 1 1 114 114 VAL HG12 H 1 0.722 0.03 . 4 . . . A 149 VAL HG12 . 17579 1
1116 . 1 1 114 114 VAL HG13 H 1 0.722 0.03 . 4 . . . A 149 VAL HG13 . 17579 1
1117 . 1 1 114 114 VAL C C 13 177.613 0.30 . 1 . . . A 149 VAL C . 17579 1
1118 . 1 1 114 114 VAL CA C 13 66.977 0.30 . 1 . . . A 149 VAL CA . 17579 1
1119 . 1 1 114 114 VAL CB C 13 30.605 0.30 . 1 . . . A 149 VAL CB . 17579 1
1120 . 1 1 114 114 VAL CG1 C 13 23.834 0.30 . 2 . . . A 149 VAL CG1 . 17579 1
1121 . 1 1 114 114 VAL N N 15 119.684 0.30 . 1 . . . A 149 VAL N . 17579 1
1122 . 1 1 115 115 VAL H H 1 8.452 0.03 . 1 . . . A 150 VAL H . 17579 1
1123 . 1 1 115 115 VAL HA H 1 3.164 0.03 . 1 . . . A 150 VAL HA . 17579 1
1124 . 1 1 115 115 VAL HB H 1 1.735 0.03 . 1 . . . A 150 VAL HB . 17579 1
1125 . 1 1 115 115 VAL HG11 H 1 0.766 0.03 . 4 . . . A 150 VAL HG11 . 17579 1
1126 . 1 1 115 115 VAL HG12 H 1 0.766 0.03 . 4 . . . A 150 VAL HG12 . 17579 1
1127 . 1 1 115 115 VAL HG13 H 1 0.766 0.03 . 4 . . . A 150 VAL HG13 . 17579 1
1128 . 1 1 115 115 VAL HG21 H 1 0.358 0.03 . 4 . . . A 150 VAL HG21 . 17579 1
1129 . 1 1 115 115 VAL HG22 H 1 0.358 0.03 . 4 . . . A 150 VAL HG22 . 17579 1
1130 . 1 1 115 115 VAL HG23 H 1 0.358 0.03 . 4 . . . A 150 VAL HG23 . 17579 1
1131 . 1 1 115 115 VAL C C 13 177.499 0.30 . 1 . . . A 150 VAL C . 17579 1
1132 . 1 1 115 115 VAL CA C 13 68.301 0.30 . 1 . . . A 150 VAL CA . 17579 1
1133 . 1 1 115 115 VAL CB C 13 31.483 0.30 . 1 . . . A 150 VAL CB . 17579 1
1134 . 1 1 115 115 VAL CG1 C 13 22.412 0.30 . 2 . . . A 150 VAL CG1 . 17579 1
1135 . 1 1 115 115 VAL CG2 C 13 24.329 0.30 . 2 . . . A 150 VAL CG2 . 17579 1
1136 . 1 1 115 115 VAL N N 15 119.782 0.30 . 1 . . . A 150 VAL N . 17579 1
1137 . 1 1 116 116 LYS H H 1 7.595 0.03 . 1 . . . A 151 LYS H . 17579 1
1138 . 1 1 116 116 LYS HA H 1 4.024 0.03 . 1 . . . A 151 LYS HA . 17579 1
1139 . 1 1 116 116 LYS HB2 H 1 1.873 0.03 . 2 . . . A 151 LYS HB2 . 17579 1
1140 . 1 1 116 116 LYS HG2 H 1 1.604 0.03 . 2 . . . A 151 LYS HG2 . 17579 1
1141 . 1 1 116 116 LYS HG3 H 1 1.450 0.03 . 2 . . . A 151 LYS HG3 . 17579 1
1142 . 1 1 116 116 LYS HE2 H 1 2.970 0.03 . 2 . . . A 151 LYS HE2 . 17579 1
1143 . 1 1 116 116 LYS C C 13 179.862 0.30 . 1 . . . A 151 LYS C . 17579 1
1144 . 1 1 116 116 LYS CA C 13 59.947 0.30 . 1 . . . A 151 LYS CA . 17579 1
1145 . 1 1 116 116 LYS CB C 13 32.481 0.30 . 1 . . . A 151 LYS CB . 17579 1
1146 . 1 1 116 116 LYS CG C 13 25.527 0.30 . 1 . . . A 151 LYS CG . 17579 1
1147 . 1 1 116 116 LYS CD C 13 29.864 0.30 . 1 . . . A 151 LYS CD . 17579 1
1148 . 1 1 116 116 LYS CE C 13 42.410 0.30 . 1 . . . A 151 LYS CE . 17579 1
1149 . 1 1 116 116 LYS N N 15 118.842 0.30 . 1 . . . A 151 LYS N . 17579 1
1150 . 1 1 117 117 GLU H H 1 7.513 0.03 . 1 . . . A 152 GLU H . 17579 1
1151 . 1 1 117 117 GLU HA H 1 4.052 0.03 . 1 . . . A 152 GLU HA . 17579 1
1152 . 1 1 117 117 GLU HB2 H 1 2.075 0.03 . 2 . . . A 152 GLU HB2 . 17579 1
1153 . 1 1 117 117 GLU HB3 H 1 2.032 0.03 . 2 . . . A 152 GLU HB3 . 17579 1
1154 . 1 1 117 117 GLU HG2 H 1 2.445 0.03 . 2 . . . A 152 GLU HG2 . 17579 1
1155 . 1 1 117 117 GLU C C 13 179.528 0.30 . 1 . . . A 152 GLU C . 17579 1
1156 . 1 1 117 117 GLU CA C 13 60.178 0.30 . 1 . . . A 152 GLU CA . 17579 1
1157 . 1 1 117 117 GLU CB C 13 29.949 0.30 . 1 . . . A 152 GLU CB . 17579 1
1158 . 1 1 117 117 GLU N N 15 120.243 0.30 . 1 . . . A 152 GLU N . 17579 1
1159 . 1 1 118 118 VAL H H 1 8.649 0.03 . 1 . . . A 153 VAL H . 17579 1
1160 . 1 1 118 118 VAL HA H 1 3.464 0.03 . 1 . . . A 153 VAL HA . 17579 1
1161 . 1 1 118 118 VAL HB H 1 1.983 0.03 . 1 . . . A 153 VAL HB . 17579 1
1162 . 1 1 118 118 VAL HG11 H 1 0.860 0.03 . 4 . . . A 153 VAL HG11 . 17579 1
1163 . 1 1 118 118 VAL HG12 H 1 0.860 0.03 . 4 . . . A 153 VAL HG12 . 17579 1
1164 . 1 1 118 118 VAL HG13 H 1 0.860 0.03 . 4 . . . A 153 VAL HG13 . 17579 1
1165 . 1 1 118 118 VAL HG21 H 1 0.573 0.03 . 4 . . . A 153 VAL HG21 . 17579 1
1166 . 1 1 118 118 VAL HG22 H 1 0.573 0.03 . 4 . . . A 153 VAL HG22 . 17579 1
1167 . 1 1 118 118 VAL HG23 H 1 0.573 0.03 . 4 . . . A 153 VAL HG23 . 17579 1
1168 . 1 1 118 118 VAL C C 13 177.984 0.30 . 1 . . . A 153 VAL C . 17579 1
1169 . 1 1 118 118 VAL CA C 13 68.047 0.30 . 1 . . . A 153 VAL CA . 17579 1
1170 . 1 1 118 118 VAL CB C 13 32.056 0.30 . 1 . . . A 153 VAL CB . 17579 1
1171 . 1 1 118 118 VAL CG1 C 13 24.520 0.30 . 2 . . . A 153 VAL CG1 . 17579 1
1172 . 1 1 118 118 VAL CG2 C 13 21.138 0.30 . 2 . . . A 153 VAL CG2 . 17579 1
1173 . 1 1 118 118 VAL N N 15 120.596 0.30 . 1 . . . A 153 VAL N . 17579 1
1174 . 1 1 119 119 GLN H H 1 8.947 0.03 . 1 . . . A 154 GLN H . 17579 1
1175 . 1 1 119 119 GLN HA H 1 3.986 0.03 . 1 . . . A 154 GLN HA . 17579 1
1176 . 1 1 119 119 GLN HB2 H 1 2.216 0.03 . 2 . . . A 154 GLN HB2 . 17579 1
1177 . 1 1 119 119 GLN HE21 H 1 6.847 0.03 . 2 . . . A 154 GLN HE21 . 17579 1
1178 . 1 1 119 119 GLN HE22 H 1 7.475 0.03 . 2 . . . A 154 GLN HE22 . 17579 1
1179 . 1 1 119 119 GLN C C 13 178.984 0.30 . 1 . . . A 154 GLN C . 17579 1
1180 . 1 1 119 119 GLN CA C 13 59.716 0.30 . 1 . . . A 154 GLN CA . 17579 1
1181 . 1 1 119 119 GLN CB C 13 28.261 0.30 . 1 . . . A 154 GLN CB . 17579 1
1182 . 1 1 119 119 GLN N N 15 118.317 0.30 . 1 . . . A 154 GLN N . 17579 1
1183 . 1 1 119 119 GLN NE2 N 15 111.997 0.30 . 1 . . . A 154 GLN NE2 . 17579 1
1184 . 1 1 120 120 ALA H H 1 7.494 0.03 . 1 . . . A 155 ALA H . 17579 1
1185 . 1 1 120 120 ALA HA H 1 3.484 0.03 . 1 . . . A 155 ALA HA . 17579 1
1186 . 1 1 120 120 ALA HB1 H 1 0.882 0.03 . 1 . . . A 155 ALA HB1 . 17579 1
1187 . 1 1 120 120 ALA HB2 H 1 0.882 0.03 . 1 . . . A 155 ALA HB2 . 17579 1
1188 . 1 1 120 120 ALA HB3 H 1 0.882 0.03 . 1 . . . A 155 ALA HB3 . 17579 1
1189 . 1 1 120 120 ALA C C 13 180.759 0.30 . 1 . . . A 155 ALA C . 17579 1
1190 . 1 1 120 120 ALA CA C 13 55.257 0.30 . 1 . . . A 155 ALA CA . 17579 1
1191 . 1 1 120 120 ALA CB C 13 18.446 0.30 . 1 . . . A 155 ALA CB . 17579 1
1192 . 1 1 120 120 ALA N N 15 120.688 0.30 . 1 . . . A 155 ALA N . 17579 1
1193 . 1 1 121 121 LEU H H 1 7.766 0.03 . 1 . . . A 156 LEU H . 17579 1
1194 . 1 1 121 121 LEU HA H 1 3.975 0.03 . 1 . . . A 156 LEU HA . 17579 1
1195 . 1 1 121 121 LEU HB2 H 1 1.832 0.03 . 2 . . . A 156 LEU HB2 . 17579 1
1196 . 1 1 121 121 LEU HG H 1 1.473 0.03 . 1 . . . A 156 LEU HG . 17579 1
1197 . 1 1 121 121 LEU HD11 H 1 0.877 0.03 . 4 . . . A 156 LEU HD11 . 17579 1
1198 . 1 1 121 121 LEU HD12 H 1 0.877 0.03 . 4 . . . A 156 LEU HD12 . 17579 1
1199 . 1 1 121 121 LEU HD13 H 1 0.877 0.03 . 4 . . . A 156 LEU HD13 . 17579 1
1200 . 1 1 121 121 LEU HD21 H 1 0.510 0.03 . 2 . . . A 156 LEU HD21 . 17579 1
1201 . 1 1 121 121 LEU HD22 H 1 0.510 0.03 . 2 . . . A 156 LEU HD22 . 17579 1
1202 . 1 1 121 121 LEU HD23 H 1 0.510 0.03 . 2 . . . A 156 LEU HD23 . 17579 1
1203 . 1 1 121 121 LEU CA C 13 57.665 0.30 . 1 . . . A 156 LEU CA . 17579 1
1204 . 1 1 121 121 LEU CB C 13 42.504 0.30 . 1 . . . A 156 LEU CB . 17579 1
1205 . 1 1 121 121 LEU N N 15 119.728 0.30 . 1 . . . A 156 LEU N . 17579 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 37 17579 1
1 38 17579 1
1 39 17579 1
2 101 17579 1
2 102 17579 1
2 103 17579 1
3 348 17579 1
3 349 17579 1
3 350 17579 1
4 420 17579 1
4 421 17579 1
4 422 17579 1
4 423 17579 1
4 424 17579 1
4 425 17579 1
5 631 17579 1
5 632 17579 1
5 633 17579 1
5 634 17579 1
5 635 17579 1
5 636 17579 1
6 795 17579 1
6 796 17579 1
6 797 17579 1
7 1197 17579 1
7 1198 17579 1
7 1199 17579 1
8 86 17579 1
8 87 17579 1
8 88 17579 1
8 89 17579 1
8 90 17579 1
8 91 17579 1
9 140 17579 1
9 141 17579 1
9 142 17579 1
9 143 17579 1
9 144 17579 1
9 145 17579 1
10 230 17579 1
10 231 17579 1
10 232 17579 1
11 271 17579 1
11 272 17579 1
11 273 17579 1
12 300 17579 1
12 301 17579 1
12 302 17579 1
12 303 17579 1
12 304 17579 1
12 305 17579 1
13 314 17579 1
13 315 17579 1
13 316 17579 1
14 436 17579 1
14 437 17579 1
14 438 17579 1
14 439 17579 1
14 440 17579 1
14 441 17579 1
15 451 17579 1
15 452 17579 1
15 453 17579 1
15 454 17579 1
15 455 17579 1
15 456 17579 1
16 553 17579 1
16 554 17579 1
16 555 17579 1
16 556 17579 1
16 557 17579 1
16 558 17579 1
17 615 17579 1
17 616 17579 1
17 617 17579 1
17 618 17579 1
17 619 17579 1
17 620 17579 1
18 684 17579 1
18 685 17579 1
18 686 17579 1
18 687 17579 1
18 688 17579 1
18 689 17579 1
19 873 17579 1
19 874 17579 1
19 875 17579 1
19 876 17579 1
19 877 17579 1
19 878 17579 1
20 888 17579 1
20 889 17579 1
20 890 17579 1
20 891 17579 1
20 892 17579 1
20 893 17579 1
21 928 17579 1
21 929 17579 1
21 930 17579 1
21 931 17579 1
21 932 17579 1
21 933 17579 1
22 1114 17579 1
22 1115 17579 1
22 1116 17579 1
23 1125 17579 1
23 1126 17579 1
23 1127 17579 1
23 1128 17579 1
23 1129 17579 1
23 1130 17579 1
24 1162 17579 1
24 1163 17579 1
24 1164 17579 1
24 1165 17579 1
24 1166 17579 1
24 1167 17579 1
25 471 17579 1
25 472 17579 1
25 473 17579 1
26 511 17579 1
26 512 17579 1
26 513 17579 1
27 570 17579 1
27 571 17579 1
27 572 17579 1
28 598 17579 1
28 599 17579 1
28 600 17579 1
29 722 17579 1
29 723 17579 1
29 724 17579 1
30 746 17579 1
30 747 17579 1
30 748 17579 1
31 917 17579 1
31 918 17579 1
31 919 17579 1
stop_
save_