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 17518
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17518 1
2 '3D CBCA(CO)NH' . . . 17518 1
3 '3D HNCACB' . . . 17518 1
5 '3D HCCH-TOCSY' . . . 17518 1
8 '2D 1H-13C HSQC aromatic' . . . 17518 1
9 '2D 1H-13C HSQC aliphatic' . . . 17518 1
10 '3D 1H-15N TOCSY' . . . 17518 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 GLY HA2 H 1 3.832 0.002 . 2 . . . A 420 GLY HA2 . 17518 1
2 . 1 1 1 1 GLY C C 13 170.498 0 . 1 . . . A 420 GLY C . 17518 1
3 . 1 1 1 1 GLY CA C 13 43.252 0 . 1 . . . A 420 GLY CA . 17518 1
4 . 1 1 2 2 GLY HA2 H 1 4.017 0 . 2 . . . A 421 GLY HA2 . 17518 1
5 . 1 1 2 2 GLY C C 13 174.167 0.017 . 1 . . . A 421 GLY C . 17518 1
6 . 1 1 2 2 GLY CA C 13 45.259 0.1 . 1 . . . A 421 GLY CA . 17518 1
7 . 1 1 3 3 THR H H 1 8.099 0.01 . 1 . . . A 422 THR H . 17518 1
8 . 1 1 3 3 THR HA H 1 4.348 0.006 . 1 . . . A 422 THR HA . 17518 1
9 . 1 1 3 3 THR HB H 1 4.19 0.005 . 1 . . . A 422 THR HB . 17518 1
10 . 1 1 3 3 THR HG21 H 1 1.109 0.003 . 1 . . . A 422 THR HG21 . 17518 1
11 . 1 1 3 3 THR HG22 H 1 1.109 0.003 . 1 . . . A 422 THR HG22 . 17518 1
12 . 1 1 3 3 THR HG23 H 1 1.109 0.003 . 1 . . . A 422 THR HG23 . 17518 1
13 . 1 1 3 3 THR C C 13 174.773 0 . 1 . . . A 422 THR C . 17518 1
14 . 1 1 3 3 THR CA C 13 61.357 0.038 . 1 . . . A 422 THR CA . 17518 1
15 . 1 1 3 3 THR CB C 13 69.791 0.046 . 1 . . . A 422 THR CB . 17518 1
16 . 1 1 3 3 THR CG2 C 13 21.453 0.038 . 1 . . . A 422 THR CG2 . 17518 1
17 . 1 1 3 3 THR N N 15 113.38 0.026 . 1 . . . A 422 THR N . 17518 1
18 . 1 1 4 4 GLY H H 1 8.77 0.01 . 1 . . . A 423 GLY H . 17518 1
19 . 1 1 4 4 GLY HA2 H 1 3.965 0.007 . 2 . . . A 423 GLY HA2 . 17518 1
20 . 1 1 4 4 GLY C C 13 173.909 0 . 1 . . . A 423 GLY C . 17518 1
21 . 1 1 4 4 GLY CA C 13 45.058 0.021 . 1 . . . A 423 GLY CA . 17518 1
22 . 1 1 4 4 GLY N N 15 113.124 0.038 . 1 . . . A 423 GLY N . 17518 1
23 . 1 1 5 5 ASN H H 1 8.988 0.004 . 1 . . . A 424 ASN H . 17518 1
24 . 1 1 5 5 ASN HA H 1 4.574 0.011 . 1 . . . A 424 ASN HA . 17518 1
25 . 1 1 5 5 ASN HB2 H 1 2.801 0.006 . 1 . . . A 424 ASN HB2 . 17518 1
26 . 1 1 5 5 ASN HB3 H 1 2.561 0.003 . 1 . . . A 424 ASN HB3 . 17518 1
27 . 1 1 5 5 ASN HD21 H 1 7.53 0.004 . 1 . . . A 424 ASN HD21 . 17518 1
28 . 1 1 5 5 ASN HD22 H 1 6.746 0.002 . 1 . . . A 424 ASN HD22 . 17518 1
29 . 1 1 5 5 ASN C C 13 174.45 0 . 1 . . . A 424 ASN C . 17518 1
30 . 1 1 5 5 ASN CA C 13 53.237 0.031 . 1 . . . A 424 ASN CA . 17518 1
31 . 1 1 5 5 ASN CB C 13 38.52 0.029 . 1 . . . A 424 ASN CB . 17518 1
32 . 1 1 5 5 ASN CG C 13 176.771 0.026 . 1 . . . A 424 ASN CG . 17518 1
33 . 1 1 5 5 ASN N N 15 121.226 0.026 . 1 . . . A 424 ASN N . 17518 1
34 . 1 1 5 5 ASN ND2 N 15 113.818 0.152 . 1 . . . A 424 ASN ND2 . 17518 1
35 . 1 1 6 6 LYS H H 1 8.354 0.009 . 1 . . . A 425 LYS H . 17518 1
36 . 1 1 6 6 LYS HA H 1 5.129 0.006 . 1 . . . A 425 LYS HA . 17518 1
37 . 1 1 6 6 LYS HB2 H 1 1.66 0.009 . 1 . . . A 425 LYS HB2 . 17518 1
38 . 1 1 6 6 LYS HB3 H 1 1.365 0.007 . 1 . . . A 425 LYS HB3 . 17518 1
39 . 1 1 6 6 LYS HG2 H 1 1.332 0.003 . 1 . . . A 425 LYS HG2 . 17518 1
40 . 1 1 6 6 LYS HG3 H 1 1.246 0.003 . 1 . . . A 425 LYS HG3 . 17518 1
41 . 1 1 6 6 LYS HD2 H 1 1.424 0.004 . 1 . . . A 425 LYS HD2 . 17518 1
42 . 1 1 6 6 LYS HD3 H 1 1.333 0.003 . 1 . . . A 425 LYS HD3 . 17518 1
43 . 1 1 6 6 LYS HE2 H 1 2.855 0.003 . 2 . . . A 425 LYS HE2 . 17518 1
44 . 1 1 6 6 LYS C C 13 176.281 0 . 1 . . . A 425 LYS C . 17518 1
45 . 1 1 6 6 LYS CA C 13 54.394 0.024 . 1 . . . A 425 LYS CA . 17518 1
46 . 1 1 6 6 LYS CB C 13 35.448 0.021 . 1 . . . A 425 LYS CB . 17518 1
47 . 1 1 6 6 LYS CG C 13 25.114 0.027 . 1 . . . A 425 LYS CG . 17518 1
48 . 1 1 6 6 LYS CD C 13 28.821 0.029 . 1 . . . A 425 LYS CD . 17518 1
49 . 1 1 6 6 LYS CE C 13 42.281 0.007 . 1 . . . A 425 LYS CE . 17518 1
50 . 1 1 6 6 LYS N N 15 119.587 0.026 . 1 . . . A 425 LYS N . 17518 1
51 . 1 1 7 7 VAL H H 1 8.774 0.003 . 1 . . . A 426 VAL H . 17518 1
52 . 1 1 7 7 VAL HA H 1 4.462 0.007 . 1 . . . A 426 VAL HA . 17518 1
53 . 1 1 7 7 VAL HB H 1 1.628 0.006 . 1 . . . A 426 VAL HB . 17518 1
54 . 1 1 7 7 VAL HG11 H 1 0.666 0.003 . 1 . . . A 426 VAL HG11 . 17518 1
55 . 1 1 7 7 VAL HG12 H 1 0.666 0.003 . 1 . . . A 426 VAL HG12 . 17518 1
56 . 1 1 7 7 VAL HG13 H 1 0.666 0.003 . 1 . . . A 426 VAL HG13 . 17518 1
57 . 1 1 7 7 VAL HG21 H 1 0.618 0.006 . 1 . . . A 426 VAL HG21 . 17518 1
58 . 1 1 7 7 VAL HG22 H 1 0.618 0.006 . 1 . . . A 426 VAL HG22 . 17518 1
59 . 1 1 7 7 VAL HG23 H 1 0.618 0.006 . 1 . . . A 426 VAL HG23 . 17518 1
60 . 1 1 7 7 VAL C C 13 174.564 0 . 1 . . . A 426 VAL C . 17518 1
61 . 1 1 7 7 VAL CA C 13 61.369 0.046 . 1 . . . A 426 VAL CA . 17518 1
62 . 1 1 7 7 VAL CB C 13 34.432 0.043 . 1 . . . A 426 VAL CB . 17518 1
63 . 1 1 7 7 VAL CG1 C 13 21.181 0.039 . 1 . . . A 426 VAL CG1 . 17518 1
64 . 1 1 7 7 VAL CG2 C 13 21.625 0.031 . 1 . . . A 426 VAL CG2 . 17518 1
65 . 1 1 7 7 VAL N N 15 124.203 0.026 . 1 . . . A 426 VAL N . 17518 1
66 . 1 1 8 8 THR H H 1 8.851 0.002 . 1 . . . A 427 THR H . 17518 1
67 . 1 1 8 8 THR HA H 1 5.326 0.005 . 1 . . . A 427 THR HA . 17518 1
68 . 1 1 8 8 THR HB H 1 4.068 0.002 . 1 . . . A 427 THR HB . 17518 1
69 . 1 1 8 8 THR HG21 H 1 0.963 0.005 . 1 . . . A 427 THR HG21 . 17518 1
70 . 1 1 8 8 THR HG22 H 1 0.963 0.005 . 1 . . . A 427 THR HG22 . 17518 1
71 . 1 1 8 8 THR HG23 H 1 0.963 0.005 . 1 . . . A 427 THR HG23 . 17518 1
72 . 1 1 8 8 THR C C 13 173.108 0 . 1 . . . A 427 THR C . 17518 1
73 . 1 1 8 8 THR CA C 13 61.752 0.121 . 1 . . . A 427 THR CA . 17518 1
74 . 1 1 8 8 THR CB C 13 69.86 0.123 . 1 . . . A 427 THR CB . 17518 1
75 . 1 1 8 8 THR CG2 C 13 21.643 0.022 . 1 . . . A 427 THR CG2 . 17518 1
76 . 1 1 8 8 THR N N 15 125.363 0.023 . 1 . . . A 427 THR N . 17518 1
77 . 1 1 9 9 ILE H H 1 8.628 0.004 . 1 . . . A 428 ILE H . 17518 1
78 . 1 1 9 9 ILE HA H 1 4.656 0.007 . 1 . . . A 428 ILE HA . 17518 1
79 . 1 1 9 9 ILE HB H 1 1.139 0.008 . 1 . . . A 428 ILE HB . 17518 1
80 . 1 1 9 9 ILE HG12 H 1 0.959 0.005 . 1 . . . A 428 ILE HG12 . 17518 1
81 . 1 1 9 9 ILE HG13 H 1 -0.015 0.006 . 1 . . . A 428 ILE HG13 . 17518 1
82 . 1 1 9 9 ILE HG21 H 1 0.516 0.006 . 1 . . . A 428 ILE HG21 . 17518 1
83 . 1 1 9 9 ILE HG22 H 1 0.516 0.006 . 1 . . . A 428 ILE HG22 . 17518 1
84 . 1 1 9 9 ILE HG23 H 1 0.516 0.006 . 1 . . . A 428 ILE HG23 . 17518 1
85 . 1 1 9 9 ILE HD11 H 1 -0.391 0.006 . 1 . . . A 428 ILE HD11 . 17518 1
86 . 1 1 9 9 ILE HD12 H 1 -0.391 0.006 . 1 . . . A 428 ILE HD12 . 17518 1
87 . 1 1 9 9 ILE HD13 H 1 -0.391 0.006 . 1 . . . A 428 ILE HD13 . 17518 1
88 . 1 1 9 9 ILE C C 13 175.404 0 . 1 . . . A 428 ILE C . 17518 1
89 . 1 1 9 9 ILE CA C 13 59.88 0.092 . 1 . . . A 428 ILE CA . 17518 1
90 . 1 1 9 9 ILE CB C 13 43.191 0.075 . 1 . . . A 428 ILE CB . 17518 1
91 . 1 1 9 9 ILE CG1 C 13 27.777 0.031 . 1 . . . A 428 ILE CG1 . 17518 1
92 . 1 1 9 9 ILE CG2 C 13 17.301 0.038 . 1 . . . A 428 ILE CG2 . 17518 1
93 . 1 1 9 9 ILE CD1 C 13 14.198 0.027 . 1 . . . A 428 ILE CD1 . 17518 1
94 . 1 1 9 9 ILE N N 15 127.015 0.03 . 1 . . . A 428 ILE N . 17518 1
95 . 1 1 10 10 TYR H H 1 9.069 0.003 . 1 . . . A 429 TYR H . 17518 1
96 . 1 1 10 10 TYR HA H 1 5.169 0.006 . 1 . . . A 429 TYR HA . 17518 1
97 . 1 1 10 10 TYR HB2 H 1 3.247 0.007 . 1 . . . A 429 TYR HB2 . 17518 1
98 . 1 1 10 10 TYR HB3 H 1 2.523 0.007 . 1 . . . A 429 TYR HB3 . 17518 1
99 . 1 1 10 10 TYR HD1 H 1 6.774 0.094 . 2 . . . A 429 TYR HD1 . 17518 1
100 . 1 1 10 10 TYR HE1 H 1 6.627 0.001 . 2 . . . A 429 TYR HE1 . 17518 1
101 . 1 1 10 10 TYR C C 13 174.161 0 . 1 . . . A 429 TYR C . 17518 1
102 . 1 1 10 10 TYR CA C 13 57.251 0.054 . 1 . . . A 429 TYR CA . 17518 1
103 . 1 1 10 10 TYR CB C 13 40.383 0.046 . 1 . . . A 429 TYR CB . 17518 1
104 . 1 1 10 10 TYR CD1 C 13 132.417 0.033 . 3 . . . A 429 TYR CD1 . 17518 1
105 . 1 1 11 11 TYR H H 1 9.5 0.003 . 1 . . . A 430 TYR H . 17518 1
106 . 1 1 11 11 TYR HA H 1 4.99 0.006 . 1 . . . A 430 TYR HA . 17518 1
107 . 1 1 11 11 TYR HB2 H 1 2.652 0.005 . 1 . . . A 430 TYR HB2 . 17518 1
108 . 1 1 11 11 TYR HB3 H 1 2.227 0.007 . 1 . . . A 430 TYR HB3 . 17518 1
109 . 1 1 11 11 TYR HD2 H 1 6.129 0.007 . 2 . . . A 430 TYR HD2 . 17518 1
110 . 1 1 11 11 TYR HE2 H 1 6.427 0.004 . 2 . . . A 430 TYR HE2 . 17518 1
111 . 1 1 11 11 TYR C C 13 173.359 0 . 1 . . . A 430 TYR C . 17518 1
112 . 1 1 11 11 TYR CA C 13 56.63 0.069 . 1 . . . A 430 TYR CA . 17518 1
113 . 1 1 11 11 TYR CB C 13 42.942 0.048 . 1 . . . A 430 TYR CB . 17518 1
114 . 1 1 11 11 TYR CG C 13 126.09 0 . 1 . . . A 430 TYR CG . 17518 1
115 . 1 1 11 11 TYR CD2 C 13 132.925 0.021 . 3 . . . A 430 TYR CD2 . 17518 1
116 . 1 1 11 11 TYR CE2 C 13 116.15 0.028 . 3 . . . A 430 TYR CE2 . 17518 1
117 . 1 1 11 11 TYR N N 15 125.905 0.013 . 1 . . . A 430 TYR N . 17518 1
118 . 1 1 12 12 LYS H H 1 8.41 0.003 . 1 . . . A 431 LYS H . 17518 1
119 . 1 1 12 12 LYS HA H 1 3.362 0.005 . 1 . . . A 431 LYS HA . 17518 1
120 . 1 1 12 12 LYS HB2 H 1 1.623 0.006 . . . . . A 431 LYS HB2 . 17518 1
121 . 1 1 12 12 LYS HB3 H 1 1.275 0.012 . . . . . A 431 LYS HB3 . 17518 1
122 . 1 1 12 12 LYS HG2 H 1 0.855 0.005 . . . . . A 431 LYS HG2 . 17518 1
123 . 1 1 12 12 LYS HG3 H 1 0.319 0.006 . . . . . A 431 LYS HG3 . 17518 1
124 . 1 1 12 12 LYS HD2 H 1 1.249 0.007 . . . . . A 431 LYS HD2 . 17518 1
125 . 1 1 12 12 LYS HE2 H 1 2.724 0.007 . . . . . A 431 LYS HE2 . 17518 1
126 . 1 1 12 12 LYS C C 13 172.929 0 . 1 . . . A 431 LYS C . 17518 1
127 . 1 1 12 12 LYS CA C 13 55.867 0.05 . 1 . . . A 431 LYS CA . 17518 1
128 . 1 1 12 12 LYS CB C 13 33.171 0.067 . 1 . . . A 431 LYS CB . 17518 1
129 . 1 1 12 12 LYS CG C 13 25.381 0.019 . 1 . . . A 431 LYS CG . 17518 1
130 . 1 1 12 12 LYS CD C 13 29.103 0.022 . 1 . . . A 431 LYS CD . 17518 1
131 . 1 1 12 12 LYS CE C 13 42.376 0.002 . 1 . . . A 431 LYS CE . 17518 1
132 . 1 1 12 12 LYS N N 15 131.688 0.015 . 1 . . . A 431 LYS N . 17518 1
133 . 1 1 13 13 LYS HA H 1 3.872 0.005 . 1 . . . A 432 LYS HA . 17518 1
134 . 1 1 13 13 LYS HB2 H 1 1.818 0.004 . 1 . . . A 432 LYS HB2 . 17518 1
135 . 1 1 13 13 LYS HB3 H 1 1.508 0.004 . 1 . . . A 432 LYS HB3 . 17518 1
136 . 1 1 13 13 LYS HG2 H 1 1.632 0.006 . 1 . . . A 432 LYS HG2 . 17518 1
137 . 1 1 13 13 LYS HG3 H 1 1.276 0.005 . 1 . . . A 432 LYS HG3 . 17518 1
138 . 1 1 13 13 LYS HD2 H 1 1.818 0.004 . 1 . . . A 432 LYS HD2 . 17518 1
139 . 1 1 13 13 LYS HD3 H 1 1.508 0.004 . 1 . . . A 432 LYS HD3 . 17518 1
140 . 1 1 13 13 LYS HE2 H 1 2.74 0.006 . 1 . . . A 432 LYS HE2 . 17518 1
141 . 1 1 13 13 LYS HE3 H 1 2.642 0.004 . 1 . . . A 432 LYS HE3 . 17518 1
142 . 1 1 13 13 LYS C C 13 180.107 0 . 1 . . . A 432 LYS C . 17518 1
143 . 1 1 13 13 LYS CA C 13 52.508 0.052 . 1 . . . A 432 LYS CA . 17518 1
144 . 1 1 13 13 LYS CB C 13 31.654 0.041 . 1 . . . A 432 LYS CB . 17518 1
145 . 1 1 13 13 LYS CG C 13 26.255 0.032 . 1 . . . A 432 LYS CG . 17518 1
146 . 1 1 13 13 LYS CD C 13 30.764 0.022 . 1 . . . A 432 LYS CD . 17518 1
147 . 1 1 13 13 LYS CE C 13 42.79 0.02 . 1 . . . A 432 LYS CE . 17518 1
148 . 1 1 13 13 LYS N N 15 125.124 0.018 . 1 . . . A 432 LYS N . 17518 1
149 . 1 1 14 14 GLY H H 1 7.585 0.009 . 1 . . . A 433 GLY H . 17518 1
150 . 1 1 14 14 GLY HA2 H 1 4.398 0.005 . . . . . A 433 GLY HA2 . 17518 1
151 . 1 1 14 14 GLY HA3 H 1 3.713 0.003 . . . . . A 433 GLY HA3 . 17518 1
152 . 1 1 14 14 GLY C C 13 174.18 0 . 1 . . . A 433 GLY C . 17518 1
153 . 1 1 14 14 GLY CA C 13 46.342 0.052 . 1 . . . A 433 GLY CA . 17518 1
154 . 1 1 14 14 GLY N N 15 112.761 0.025 . 1 . . . A 433 GLY N . 17518 1
155 . 1 1 15 15 PHE H H 1 8.454 0.004 . 1 . . . A 434 PHE H . 17518 1
156 . 1 1 15 15 PHE HA H 1 4.691 0.001 . 1 . . . A 434 PHE HA . 17518 1
157 . 1 1 15 15 PHE HB2 H 1 3.237 0.005 . 1 . . . A 434 PHE HB2 . 17518 1
158 . 1 1 15 15 PHE HB3 H 1 2.425 0.009 . 1 . . . A 434 PHE HB3 . 17518 1
159 . 1 1 15 15 PHE HD1 H 1 7.142 0.006 . 2 . . . A 434 PHE HD1 . 17518 1
160 . 1 1 15 15 PHE C C 13 175.899 0 . 1 . . . A 434 PHE C . 17518 1
161 . 1 1 15 15 PHE CA C 13 57.157 0.014 . 1 . . . A 434 PHE CA . 17518 1
162 . 1 1 15 15 PHE CB C 13 38.472 0.042 . 1 . . . A 434 PHE CB . 17518 1
163 . 1 1 15 15 PHE CD1 C 13 130.754 0.097 . . . . . A 434 PHE CD1 . 17518 1
164 . 1 1 15 15 PHE N N 15 121.529 0.046 . 1 . . . A 434 PHE N . 17518 1
165 . 1 1 16 16 ASN H H 1 8.513 0.004 . 1 . . . A 435 ASN H . 17518 1
166 . 1 1 16 16 ASN HA H 1 4.399 0.003 . 1 . . . A 435 ASN HA . 17518 1
167 . 1 1 16 16 ASN HB2 H 1 2.802 0.001 . . . . . A 435 ASN HB2 . 17518 1
168 . 1 1 16 16 ASN HB3 H 1 2.76 0.001 . . . . . A 435 ASN HB3 . 17518 1
169 . 1 1 16 16 ASN HD21 H 1 7.678 0.005 . . . . . A 435 ASN HD21 . 17518 1
170 . 1 1 16 16 ASN HD22 H 1 7.031 0.034 . . . . . A 435 ASN HD22 . 17518 1
171 . 1 1 16 16 ASN C C 13 176.259 0 . 1 . . . A 435 ASN C . 17518 1
172 . 1 1 16 16 ASN CA C 13 56.521 0.054 . 1 . . . A 435 ASN CA . 17518 1
173 . 1 1 16 16 ASN CB C 13 39.366 0.033 . 1 . . . A 435 ASN CB . 17518 1
174 . 1 1 16 16 ASN CG C 13 176.683 0.019 . 1 . . . A 435 ASN CG . 17518 1
175 . 1 1 16 16 ASN N N 15 117.583 0.02 . 1 . . . A 435 ASN N . 17518 1
176 . 1 1 16 16 ASN ND2 N 15 114.037 0.237 . 1 . . . A 435 ASN ND2 . 17518 1
177 . 1 1 17 17 SER H H 1 8.315 0.01 . 1 . . . A 436 SER H . 17518 1
178 . 1 1 17 17 SER HA H 1 4.798 0.004 . 1 . . . A 436 SER HA . 17518 1
179 . 1 1 17 17 SER HB2 H 1 3.717 0.002 . 2 . . . A 436 SER HB2 . 17518 1
180 . 1 1 17 17 SER C C 13 171.151 0 . 1 . . . A 436 SER C . 17518 1
181 . 1 1 17 17 SER CA C 13 53.721 0.012 . 1 . . . A 436 SER CA . 17518 1
182 . 1 1 17 17 SER CB C 13 63.834 0.029 . 1 . . . A 436 SER CB . 17518 1
183 . 1 1 17 17 SER N N 15 112.889 0.046 . 1 . . . A 436 SER N . 17518 1
184 . 1 1 18 18 PRO HA H 1 4.562 0.004 . 1 . . . A 437 PRO HA . 17518 1
185 . 1 1 18 18 PRO HB2 H 1 1.654 0.005 . 1 . . . A 437 PRO HB2 . 17518 1
186 . 1 1 18 18 PRO HB3 H 1 1.266 0.005 . 1 . . . A 437 PRO HB3 . 17518 1
187 . 1 1 18 18 PRO HG2 H 1 1.754 0.017 . 1 . . . A 437 PRO HG2 . 17518 1
188 . 1 1 18 18 PRO HG3 H 1 1.677 0.004 . 1 . . . A 437 PRO HG3 . 17518 1
189 . 1 1 18 18 PRO HD2 H 1 3.56 0.005 . 1 . . . A 437 PRO HD2 . 17518 1
190 . 1 1 18 18 PRO HD3 H 1 3.502 0.006 . 1 . . . A 437 PRO HD3 . 17518 1
191 . 1 1 18 18 PRO C C 13 175.812 0 . 1 . . . A 437 PRO C . 17518 1
192 . 1 1 18 18 PRO CA C 13 62.617 0.044 . 1 . . . A 437 PRO CA . 17518 1
193 . 1 1 18 18 PRO CB C 13 32.774 0.018 . 1 . . . A 437 PRO CB . 17518 1
194 . 1 1 18 18 PRO CG C 13 28.079 0.035 . 1 . . . A 437 PRO CG . 17518 1
195 . 1 1 18 18 PRO CD C 13 49.061 0.011 . 1 . . . A 437 PRO CD . 17518 1
196 . 1 1 19 19 TYR H H 1 9.072 0.003 . 1 . . . A 438 TYR H . 17518 1
197 . 1 1 19 19 TYR HA H 1 4.83 0.004 . 1 . . . A 438 TYR HA . 17518 1
198 . 1 1 19 19 TYR HB2 H 1 2.539 0.007 . 1 . . . A 438 TYR HB2 . 17518 1
199 . 1 1 19 19 TYR HB3 H 1 2.295 0.01 . 1 . . . A 438 TYR HB3 . 17518 1
200 . 1 1 19 19 TYR HD1 H 1 6.629 0.013 . 2 . . . A 438 TYR HD1 . 17518 1
201 . 1 1 19 19 TYR HE1 H 1 6.53 0.008 . 2 . . . A 438 TYR HE1 . 17518 1
202 . 1 1 19 19 TYR C C 13 174.732 0 . 1 . . . A 438 TYR C . 17518 1
203 . 1 1 19 19 TYR CA C 13 56.729 0.024 . 1 . . . A 438 TYR CA . 17518 1
204 . 1 1 19 19 TYR CB C 13 40.758 0.028 . 1 . . . A 438 TYR CB . 17518 1
205 . 1 1 19 19 TYR CD1 C 13 132.119 0.009 . 1 . . . A 438 TYR CD1 . 17518 1
206 . 1 1 19 19 TYR N N 15 122.06 0.029 . 1 . . . A 438 TYR N . 17518 1
207 . 1 1 20 20 ILE H H 1 9.164 0.004 . 1 . . . A 439 ILE H . 17518 1
208 . 1 1 20 20 ILE HA H 1 4.988 0.007 . 1 . . . A 439 ILE HA . 17518 1
209 . 1 1 20 20 ILE HB H 1 1.956 0.004 . 1 . . . A 439 ILE HB . 17518 1
210 . 1 1 20 20 ILE HG12 H 1 0.959 0.008 . 1 . . . A 439 ILE HG12 . 17518 1
211 . 1 1 20 20 ILE HG13 H 1 1.102 0.012 . 1 . . . A 439 ILE HG13 . 17518 1
212 . 1 1 20 20 ILE HG21 H 1 1.095 0.004 . 1 . . . A 439 ILE HG21 . 17518 1
213 . 1 1 20 20 ILE HG22 H 1 1.095 0.004 . 1 . . . A 439 ILE HG22 . 17518 1
214 . 1 1 20 20 ILE HG23 H 1 1.095 0.004 . 1 . . . A 439 ILE HG23 . 17518 1
215 . 1 1 20 20 ILE HD11 H 1 0.364 0.014 . 1 . . . A 439 ILE HD11 . 17518 1
216 . 1 1 20 20 ILE HD12 H 1 0.364 0.014 . 1 . . . A 439 ILE HD12 . 17518 1
217 . 1 1 20 20 ILE HD13 H 1 0.364 0.014 . 1 . . . A 439 ILE HD13 . 17518 1
218 . 1 1 20 20 ILE C C 13 171.341 0 . 1 . . . A 439 ILE C . 17518 1
219 . 1 1 20 20 ILE CA C 13 58.573 0.026 . 1 . . . A 439 ILE CA . 17518 1
220 . 1 1 20 20 ILE CB C 13 41.658 0.04 . 1 . . . A 439 ILE CB . 17518 1
221 . 1 1 20 20 ILE CG1 C 13 29.049 0.031 . 1 . . . A 439 ILE CG1 . 17518 1
222 . 1 1 20 20 ILE CG2 C 13 15.629 0.033 . 1 . . . A 439 ILE CG2 . 17518 1
223 . 1 1 20 20 ILE CD1 C 13 14.101 0.029 . 1 . . . A 439 ILE CD1 . 17518 1
224 . 1 1 20 20 ILE N N 15 118.018 0.027 . 1 . . . A 439 ILE N . 17518 1
225 . 1 1 21 21 HIS H H 1 8.843 0.002 . 1 . . . A 440 HIS H . 17518 1
226 . 1 1 21 21 HIS HA H 1 5.375 0.002 . 1 . . . A 440 HIS HA . 17518 1
227 . 1 1 21 21 HIS HB2 H 1 3.192 0.01 . 1 . . . A 440 HIS HB2 . 17518 1
228 . 1 1 21 21 HIS HB3 H 1 2.718 0.012 . 1 . . . A 440 HIS HB3 . 17518 1
229 . 1 1 21 21 HIS HD1 H 1 6.354 0.006 . 1 . . . A 440 HIS HD1 . 17518 1
230 . 1 1 21 21 HIS HE1 H 1 7.816 0.003 . 1 . . . A 440 HIS HE1 . 17518 1
231 . 1 1 21 21 HIS C C 13 174.947 0 . 1 . . . A 440 HIS C . 17518 1
232 . 1 1 21 21 HIS CA C 13 53.801 0.04 . 1 . . . A 440 HIS CA . 17518 1
233 . 1 1 21 21 HIS CB C 13 35.001 0.034 . 1 . . . A 440 HIS CB . 17518 1
234 . 1 1 21 21 HIS CG C 13 139.557 0 . 1 . . . A 440 HIS CG . 17518 1
235 . 1 1 21 21 HIS CD2 C 13 117.108 0.041 . 1 . . . A 440 HIS CD2 . 17518 1
236 . 1 1 21 21 HIS CE1 C 13 139.675 0.024 . 1 . . . A 440 HIS CE1 . 17518 1
237 . 1 1 21 21 HIS N N 15 133.346 0.021 . 1 . . . A 440 HIS N . 17518 1
238 . 1 1 22 22 TYR H H 1 8.231 0.003 . 1 . . . A 441 TYR H . 17518 1
239 . 1 1 22 22 TYR HA H 1 6.057 0.004 . 1 . . . A 441 TYR HA . 17518 1
240 . 1 1 22 22 TYR HB2 H 1 2.878 0.007 . 1 . . . A 441 TYR HB2 . 17518 1
241 . 1 1 22 22 TYR HB3 H 1 2.565 0.006 . 1 . . . A 441 TYR HB3 . 17518 1
242 . 1 1 22 22 TYR HD1 H 1 6.593 0.008 . 2 . . . A 441 TYR HD1 . 17518 1
243 . 1 1 22 22 TYR C C 13 173.567 0 . 1 . . . A 441 TYR C . 17518 1
244 . 1 1 22 22 TYR CA C 13 56.693 0.032 . 1 . . . A 441 TYR CA . 17518 1
245 . 1 1 22 22 TYR CB C 13 42.796 0.044 . 1 . . . A 441 TYR CB . 17518 1
246 . 1 1 22 22 TYR CG C 13 128.19 0 . 1 . . . A 441 TYR CG . 17518 1
247 . 1 1 22 22 TYR CD1 C 13 132.169 0.033 . 3 . . . A 441 TYR CD1 . 17518 1
248 . 1 1 22 22 TYR N N 15 121.863 0.059 . 1 . . . A 441 TYR N . 17518 1
249 . 1 1 23 23 ARG H H 1 8.456 0.01 . 1 . . . A 442 ARG H . 17518 1
250 . 1 1 23 23 ARG HA H 1 4.631 0.005 . 1 . . . A 442 ARG HA . 17518 1
251 . 1 1 23 23 ARG HB2 H 1 0.214 0.032 . . . . . A 442 ARG HB2 . 17518 1
252 . 1 1 23 23 ARG HB3 H 1 0.044 0.006 . . . . . A 442 ARG HB3 . 17518 1
253 . 1 1 23 23 ARG HG2 H 1 0.523 0.007 . . . . . A 442 ARG HG2 . 17518 1
254 . 1 1 23 23 ARG HG3 H 1 -0.079 0.006 . . . . . A 442 ARG HG3 . 17518 1
255 . 1 1 23 23 ARG HD2 H 1 2.325 0.003 . . . . . A 442 ARG HD2 . 17518 1
256 . 1 1 23 23 ARG HD3 H 1 1.346 0.009 . . . . . A 442 ARG HD3 . 17518 1
257 . 1 1 23 23 ARG HE H 1 6.353 0.005 . 1 . . . A 442 ARG HE . 17518 1
258 . 1 1 23 23 ARG CA C 13 52.36 0.012 . 1 . . . A 442 ARG CA . 17518 1
259 . 1 1 23 23 ARG CB C 13 32.314 0.032 . 1 . . . A 442 ARG CB . 17518 1
260 . 1 1 23 23 ARG CG C 13 23.713 0.031 . 1 . . . A 442 ARG CG . 17518 1
261 . 1 1 23 23 ARG CD C 13 43.635 0.031 . 1 . . . A 442 ARG CD . 17518 1
262 . 1 1 23 23 ARG N N 15 116.788 0.025 . 1 . . . A 442 ARG N . 17518 1
263 . 1 1 23 23 ARG NE N 15 84.945 0.01 . 1 . . . A 442 ARG NE . 17518 1
264 . 1 1 24 24 PRO HA H 1 4.507 0.005 . 1 . . . A 443 PRO HA . 17518 1
265 . 1 1 24 24 PRO HB2 H 1 2.095 0.006 . 1 . . . A 443 PRO HB2 . 17518 1
266 . 1 1 24 24 PRO HB3 H 1 1.81 0.005 . 1 . . . A 443 PRO HB3 . 17518 1
267 . 1 1 24 24 PRO HG2 H 1 2.146 0.005 . 1 . . . A 443 PRO HG2 . 17518 1
268 . 1 1 24 24 PRO HG3 H 1 1.95 0.005 . 1 . . . A 443 PRO HG3 . 17518 1
269 . 1 1 24 24 PRO HD2 H 1 3.779 0.003 . 1 . . . A 443 PRO HD2 . 17518 1
270 . 1 1 24 24 PRO HD3 H 1 3.635 0.005 . 1 . . . A 443 PRO HD3 . 17518 1
271 . 1 1 24 24 PRO C C 13 176.258 0 . 1 . . . A 443 PRO C . 17518 1
272 . 1 1 24 24 PRO CA C 13 62.244 0.062 . 1 . . . A 443 PRO CA . 17518 1
273 . 1 1 24 24 PRO CB C 13 32.197 0.057 . 1 . . . A 443 PRO CB . 17518 1
274 . 1 1 24 24 PRO CG C 13 28.164 0.03 . 1 . . . A 443 PRO CG . 17518 1
275 . 1 1 24 24 PRO CD C 13 51.263 0.02 . 1 . . . A 443 PRO CD . 17518 1
276 . 1 1 25 25 ALA H H 1 8.23 0.003 . 1 . . . A 444 ALA H . 17518 1
277 . 1 1 25 25 ALA HA H 1 3.958 0.004 . 1 . . . A 444 ALA HA . 17518 1
278 . 1 1 25 25 ALA HB1 H 1 1.312 0.004 . 1 . . . A 444 ALA HB1 . 17518 1
279 . 1 1 25 25 ALA HB2 H 1 1.312 0.004 . 1 . . . A 444 ALA HB2 . 17518 1
280 . 1 1 25 25 ALA HB3 H 1 1.312 0.004 . 1 . . . A 444 ALA HB3 . 17518 1
281 . 1 1 25 25 ALA C C 13 179.221 0 . 1 . . . A 444 ALA C . 17518 1
282 . 1 1 25 25 ALA CA C 13 54.18 0.036 . 1 . . . A 444 ALA CA . 17518 1
283 . 1 1 25 25 ALA CB C 13 18.42 0.044 . 1 . . . A 444 ALA CB . 17518 1
284 . 1 1 25 25 ALA N N 15 125.666 0.019 . 1 . . . A 444 ALA N . 17518 1
285 . 1 1 26 26 GLY H H 1 8.591 0.015 . 1 . . . A 445 GLY H . 17518 1
286 . 1 1 26 26 GLY HA2 H 1 4.03 0.001 . 1 . . . A 445 GLY HA2 . 17518 1
287 . 1 1 26 26 GLY HA3 H 1 3.631 0.001 . 1 . . . A 445 GLY HA3 . 17518 1
288 . 1 1 26 26 GLY C C 13 174.734 0 . 1 . . . A 445 GLY C . 17518 1
289 . 1 1 26 26 GLY CA C 13 45.662 0.01 . 1 . . . A 445 GLY CA . 17518 1
290 . 1 1 26 26 GLY N N 15 112.217 0.074 . 1 . . . A 445 GLY N . 17518 1
291 . 1 1 27 27 GLY H H 1 8.38 0.005 . 1 . . . A 446 GLY H . 17518 1
292 . 1 1 27 27 GLY HA2 H 1 4.531 0.002 . 1 . . . A 446 GLY HA2 . 17518 1
293 . 1 1 27 27 GLY HA3 H 1 3.374 0.005 . 1 . . . A 446 GLY HA3 . 17518 1
294 . 1 1 27 27 GLY C C 13 173.379 0 . 1 . . . A 446 GLY C . 17518 1
295 . 1 1 27 27 GLY CA C 13 44.117 0.017 . 1 . . . A 446 GLY CA . 17518 1
296 . 1 1 27 27 GLY N N 15 109.489 0.018 . 1 . . . A 446 GLY N . 17518 1
297 . 1 1 28 28 SER H H 1 8.585 0.008 . 1 . . . A 447 SER H . 17518 1
298 . 1 1 28 28 SER HA H 1 4.637 0.006 . 1 . . . A 447 SER HA . 17518 1
299 . 1 1 28 28 SER HB2 H 1 3.839 0.002 . 1 . . . A 447 SER HB2 . 17518 1
300 . 1 1 28 28 SER HB3 H 1 3.638 0.001 . 1 . . . A 447 SER HB3 . 17518 1
301 . 1 1 28 28 SER C C 13 173.759 0 . 1 . . . A 447 SER C . 17518 1
302 . 1 1 28 28 SER CA C 13 57.41 0.062 . 1 . . . A 447 SER CA . 17518 1
303 . 1 1 28 28 SER CB C 13 65.022 0.024 . 1 . . . A 447 SER CB . 17518 1
304 . 1 1 28 28 SER N N 15 117.275 0.02 . 1 . . . A 447 SER N . 17518 1
305 . 1 1 29 29 TRP H H 1 8.346 0.009 . 1 . . . A 448 TRP H . 17518 1
306 . 1 1 29 29 TRP HA H 1 4.393 0.004 . 1 . . . A 448 TRP HA . 17518 1
307 . 1 1 29 29 TRP HB2 H 1 3.277 0.005 . 1 . . . A 448 TRP HB2 . 17518 1
308 . 1 1 29 29 TRP HB3 H 1 2.825 0.007 . 1 . . . A 448 TRP HB3 . 17518 1
309 . 1 1 29 29 TRP HD1 H 1 7.264 0.007 . 1 . . . A 448 TRP HD1 . 17518 1
310 . 1 1 29 29 TRP HE1 H 1 9.867 0.006 . 1 . . . A 448 TRP HE1 . 17518 1
311 . 1 1 29 29 TRP HE3 H 1 6.095 0.004 . 1 . . . A 448 TRP HE3 . 17518 1
312 . 1 1 29 29 TRP HZ2 H 1 7.104 0.003 . 1 . . . A 448 TRP HZ2 . 17518 1
313 . 1 1 29 29 TRP HZ3 H 1 6.693 0.003 . 1 . . . A 448 TRP HZ3 . 17518 1
314 . 1 1 29 29 TRP HH2 H 1 6.664 0.005 . 1 . . . A 448 TRP HH2 . 17518 1
315 . 1 1 29 29 TRP C C 13 178.997 0 . 1 . . . A 448 TRP C . 17518 1
316 . 1 1 29 29 TRP CA C 13 58.166 0.035 . 1 . . . A 448 TRP CA . 17518 1
317 . 1 1 29 29 TRP CB C 13 30.606 0.025 . 1 . . . A 448 TRP CB . 17518 1
318 . 1 1 29 29 TRP CG C 13 111.509 0 . 1 . . . A 448 TRP CG . 17518 1
319 . 1 1 29 29 TRP CD1 C 13 126.065 0.027 . 1 . . . A 448 TRP CD1 . 17518 1
320 . 1 1 29 29 TRP CE2 C 13 137.728 0 . 1 . . . A 448 TRP CE2 . 17518 1
321 . 1 1 29 29 TRP CE3 C 13 119.673 0.025 . 1 . . . A 448 TRP CE3 . 17518 1
322 . 1 1 29 29 TRP CZ2 C 13 112.867 0.009 . 1 . . . A 448 TRP CZ2 . 17518 1
323 . 1 1 29 29 TRP CZ3 C 13 121.609 0 . 1 . . . A 448 TRP CZ3 . 17518 1
324 . 1 1 29 29 TRP CH2 C 13 123.276 0.013 . 1 . . . A 448 TRP CH2 . 17518 1
325 . 1 1 29 29 TRP N N 15 123.426 0.026 . 1 . . . A 448 TRP N . 17518 1
326 . 1 1 29 29 TRP NE1 N 15 128.653 0.039 . 1 . . . A 448 TRP NE1 . 17518 1
327 . 1 1 30 30 THR H H 1 7.888 0.003 . 1 . . . A 449 THR H . 17518 1
328 . 1 1 30 30 THR HA H 1 3.978 0.004 . 1 . . . A 449 THR HA . 17518 1
329 . 1 1 30 30 THR HB H 1 4.275 0.002 . 1 . . . A 449 THR HB . 17518 1
330 . 1 1 30 30 THR HG21 H 1 0.687 0.004 . 1 . . . A 449 THR HG21 . 17518 1
331 . 1 1 30 30 THR HG22 H 1 0.687 0.004 . 1 . . . A 449 THR HG22 . 17518 1
332 . 1 1 30 30 THR HG23 H 1 0.687 0.004 . 1 . . . A 449 THR HG23 . 17518 1
333 . 1 1 30 30 THR C C 13 174.707 0 . 1 . . . A 449 THR C . 17518 1
334 . 1 1 30 30 THR CA C 13 61.317 0.049 . 1 . . . A 449 THR CA . 17518 1
335 . 1 1 30 30 THR CB C 13 70.526 0.055 . 1 . . . A 449 THR CB . 17518 1
336 . 1 1 30 30 THR CG2 C 13 22.576 0.026 . 1 . . . A 449 THR CG2 . 17518 1
337 . 1 1 30 30 THR N N 15 111.168 0.049 . 1 . . . A 449 THR N . 17518 1
338 . 1 1 31 31 ALA H H 1 8.383 0.009 . 1 . . . A 450 ALA H . 17518 1
339 . 1 1 31 31 ALA HA H 1 4.399 0.004 . 1 . . . A 450 ALA HA . 17518 1
340 . 1 1 31 31 ALA HB1 H 1 1.349 0.003 . 1 . . . A 450 ALA HB1 . 17518 1
341 . 1 1 31 31 ALA HB2 H 1 1.349 0.003 . 1 . . . A 450 ALA HB2 . 17518 1
342 . 1 1 31 31 ALA HB3 H 1 1.349 0.003 . 1 . . . A 450 ALA HB3 . 17518 1
343 . 1 1 31 31 ALA C C 13 178.443 0 . 1 . . . A 450 ALA C . 17518 1
344 . 1 1 31 31 ALA CA C 13 51.884 0.03 . 1 . . . A 450 ALA CA . 17518 1
345 . 1 1 31 31 ALA CB C 13 18.061 0.064 . 1 . . . A 450 ALA CB . 17518 1
346 . 1 1 31 31 ALA N N 15 122.982 0.044 . 1 . . . A 450 ALA N . 17518 1
347 . 1 1 32 32 ALA H H 1 8.778 0.008 . 1 . . . A 451 ALA H . 17518 1
348 . 1 1 32 32 ALA HA H 1 3.858 0.007 . 1 . . . A 451 ALA HA . 17518 1
349 . 1 1 32 32 ALA HB1 H 1 1.018 0.003 . 1 . . . A 451 ALA HB1 . 17518 1
350 . 1 1 32 32 ALA HB2 H 1 1.018 0.003 . 1 . . . A 451 ALA HB2 . 17518 1
351 . 1 1 32 32 ALA HB3 H 1 1.018 0.003 . 1 . . . A 451 ALA HB3 . 17518 1
352 . 1 1 32 32 ALA C C 13 175.997 0 . 1 . . . A 451 ALA C . 17518 1
353 . 1 1 32 32 ALA CA C 13 51.811 0.039 . 1 . . . A 451 ALA CA . 17518 1
354 . 1 1 32 32 ALA CB C 13 16.246 0.087 . 1 . . . A 451 ALA CB . 17518 1
355 . 1 1 32 32 ALA N N 15 129.78 0.031 . 1 . . . A 451 ALA N . 17518 1
356 . 1 1 33 33 PRO HA H 1 3.844 0.005 . 1 . . . A 452 PRO HA . 17518 1
357 . 1 1 33 33 PRO HB2 H 1 1.917 0.005 . 1 . . . A 452 PRO HB2 . 17518 1
358 . 1 1 33 33 PRO HB3 H 1 1.631 0.005 . 1 . . . A 452 PRO HB3 . 17518 1
359 . 1 1 33 33 PRO HG2 H 1 1.376 0.003 . 1 . . . A 452 PRO HG2 . 17518 1
360 . 1 1 33 33 PRO HG3 H 1 1.123 0.003 . 1 . . . A 452 PRO HG3 . 17518 1
361 . 1 1 33 33 PRO HD2 H 1 3.482 0.003 . 1 . . . A 452 PRO HD2 . 17518 1
362 . 1 1 33 33 PRO HD3 H 1 3.233 0.002 . 1 . . . A 452 PRO HD3 . 17518 1
363 . 1 1 33 33 PRO C C 13 173.297 0 . 1 . . . A 452 PRO C . 17518 1
364 . 1 1 33 33 PRO CA C 13 63.732 0.029 . 1 . . . A 452 PRO CA . 17518 1
365 . 1 1 33 33 PRO CB C 13 33.646 0.058 . 1 . . . A 452 PRO CB . 17518 1
366 . 1 1 33 33 PRO CG C 13 23.856 0.03 . 1 . . . A 452 PRO CG . 17518 1
367 . 1 1 33 33 PRO CD C 13 50.197 0.021 . 1 . . . A 452 PRO CD . 17518 1
368 . 1 1 34 34 GLY H H 1 8.685 0.003 . 1 . . . A 453 GLY H . 17518 1
369 . 1 1 34 34 GLY HA2 H 1 4.99 0.006 . 1 . . . A 453 GLY HA2 . 17518 1
370 . 1 1 34 34 GLY HA3 H 1 3.58 0.005 . 1 . . . A 453 GLY HA3 . 17518 1
371 . 1 1 34 34 GLY C C 13 174.011 0 . 1 . . . A 453 GLY C . 17518 1
372 . 1 1 34 34 GLY CA C 13 43.995 0.03 . 1 . . . A 453 GLY CA . 17518 1
373 . 1 1 34 34 GLY N N 15 112.15 0.029 . 1 . . . A 453 GLY N . 17518 1
374 . 1 1 35 35 VAL H H 1 9.287 0.004 . 1 . . . A 454 VAL H . 17518 1
375 . 1 1 35 35 VAL HA H 1 4.346 0.004 . 1 . . . A 454 VAL HA . 17518 1
376 . 1 1 35 35 VAL HB H 1 2.034 0.005 . 1 . . . A 454 VAL HB . 17518 1
377 . 1 1 35 35 VAL HG11 H 1 1.087 0.004 . 2 . . . A 454 VAL HG11 . 17518 1
378 . 1 1 35 35 VAL HG12 H 1 1.087 0.004 . 2 . . . A 454 VAL HG12 . 17518 1
379 . 1 1 35 35 VAL HG13 H 1 1.087 0.004 . 2 . . . A 454 VAL HG13 . 17518 1
380 . 1 1 35 35 VAL HG21 H 1 0.984 0.007 . 2 . . . A 454 VAL HG21 . 17518 1
381 . 1 1 35 35 VAL HG22 H 1 0.984 0.007 . 2 . . . A 454 VAL HG22 . 17518 1
382 . 1 1 35 35 VAL HG23 H 1 0.984 0.007 . 2 . . . A 454 VAL HG23 . 17518 1
383 . 1 1 35 35 VAL C C 13 174.782 0 . 1 . . . A 454 VAL C . 17518 1
384 . 1 1 35 35 VAL CA C 13 60.959 0.025 . 1 . . . A 454 VAL CA . 17518 1
385 . 1 1 35 35 VAL CB C 13 34.857 0.066 . 1 . . . A 454 VAL CB . 17518 1
386 . 1 1 35 35 VAL CG1 C 13 21.517 0.019 . 1 . . . A 454 VAL CG1 . 17518 1
387 . 1 1 35 35 VAL CG2 C 13 21.731 0.008 . 1 . . . A 454 VAL CG2 . 17518 1
388 . 1 1 35 35 VAL N N 15 123.276 0.038 . 1 . . . A 454 VAL N . 17518 1
389 . 1 1 36 36 LYS H H 1 8.443 0.008 . 1 . . . A 455 LYS H . 17518 1
390 . 1 1 36 36 LYS HA H 1 3.061 0.004 . 1 . . . A 455 LYS HA . 17518 1
391 . 1 1 36 36 LYS HB2 H 1 1.388 0.004 . 1 . . . A 455 LYS HB2 . 17518 1
392 . 1 1 36 36 LYS HB3 H 1 1.024 0.008 . 1 . . . A 455 LYS HB3 . 17518 1
393 . 1 1 36 36 LYS HG2 H 1 0.904 0.004 . 1 . . . A 455 LYS HG2 . 17518 1
394 . 1 1 36 36 LYS HG3 H 1 0.528 0.006 . 1 . . . A 455 LYS HG3 . 17518 1
395 . 1 1 36 36 LYS HD2 H 1 1.354 0.003 . 2 . . . A 455 LYS HD2 . 17518 1
396 . 1 1 36 36 LYS HE2 H 1 2.763 0.002 . 2 . . . A 455 LYS HE2 . 17518 1
397 . 1 1 36 36 LYS C C 13 176.438 0 . 1 . . . A 455 LYS C . 17518 1
398 . 1 1 36 36 LYS CA C 13 57.223 0.043 . 1 . . . A 455 LYS CA . 17518 1
399 . 1 1 36 36 LYS CB C 13 32.619 0.025 . 1 . . . A 455 LYS CB . 17518 1
400 . 1 1 36 36 LYS CG C 13 25.145 0.027 . 1 . . . A 455 LYS CG . 17518 1
401 . 1 1 36 36 LYS CD C 13 29.068 0.027 . 1 . . . A 455 LYS CD . 17518 1
402 . 1 1 36 36 LYS CE C 13 42.132 0.016 . 1 . . . A 455 LYS CE . 17518 1
403 . 1 1 36 36 LYS N N 15 128.135 0.018 . 1 . . . A 455 LYS N . 17518 1
404 . 1 1 37 37 MET H H 1 8.121 0.004 . 1 . . . A 456 MET H . 17518 1
405 . 1 1 37 37 MET HA H 1 4.207 0.004 . 1 . . . A 456 MET HA . 17518 1
406 . 1 1 37 37 MET HB2 H 1 1.928 0.006 . 1 . . . A 456 MET HB2 . 17518 1
407 . 1 1 37 37 MET HB3 H 1 1.641 0.008 . 1 . . . A 456 MET HB3 . 17518 1
408 . 1 1 37 37 MET HG2 H 1 2.385 0.006 . 1 . . . A 456 MET HG2 . 17518 1
409 . 1 1 37 37 MET HG3 H 1 1.997 0.006 . 1 . . . A 456 MET HG3 . 17518 1
410 . 1 1 37 37 MET C C 13 175.59 0 . 1 . . . A 456 MET C . 17518 1
411 . 1 1 37 37 MET CA C 13 56.409 0.029 . 1 . . . A 456 MET CA . 17518 1
412 . 1 1 37 37 MET CB C 13 34.978 0.025 . 1 . . . A 456 MET CB . 17518 1
413 . 1 1 37 37 MET CG C 13 34.052 0.029 . 1 . . . A 456 MET CG . 17518 1
414 . 1 1 37 37 MET N N 15 124.85 0.04 . 1 . . . A 456 MET N . 17518 1
415 . 1 1 38 38 GLN H H 1 8.441 0.014 . 1 . . . A 457 GLN H . 17518 1
416 . 1 1 38 38 GLN HA H 1 4.393 0.004 . 1 . . . A 457 GLN HA . 17518 1
417 . 1 1 38 38 GLN HB2 H 1 2.145 0.003 . 1 . . . A 457 GLN HB2 . 17518 1
418 . 1 1 38 38 GLN HB3 H 1 1.976 0.004 . 1 . . . A 457 GLN HB3 . 17518 1
419 . 1 1 38 38 GLN HG2 H 1 2.418 0.003 . 1 . . . A 457 GLN HG2 . 17518 1
420 . 1 1 38 38 GLN HG3 H 1 2.346 0.005 . 1 . . . A 457 GLN HG3 . 17518 1
421 . 1 1 38 38 GLN HE21 H 1 7.423 0.004 . 1 . . . A 457 GLN HE21 . 17518 1
422 . 1 1 38 38 GLN HE22 H 1 6.767 0.005 . 1 . . . A 457 GLN HE22 . 17518 1
423 . 1 1 38 38 GLN C C 13 175.737 0 . 1 . . . A 457 GLN C . 17518 1
424 . 1 1 38 38 GLN CA C 13 54.783 0.023 . 1 . . . A 457 GLN CA . 17518 1
425 . 1 1 38 38 GLN CB C 13 30.307 0.019 . 1 . . . A 457 GLN CB . 17518 1
426 . 1 1 38 38 GLN CG C 13 33.994 0.016 . 1 . . . A 457 GLN CG . 17518 1
427 . 1 1 38 38 GLN CD C 13 180.607 0.022 . 1 . . . A 457 GLN CD . 17518 1
428 . 1 1 38 38 GLN N N 15 121.555 0.083 . 1 . . . A 457 GLN N . 17518 1
429 . 1 1 38 38 GLN NE2 N 15 111.988 0.194 . 1 . . . A 457 GLN NE2 . 17518 1
430 . 1 1 39 39 ASP H H 1 8.72 0.009 . 1 . . . A 458 ASP H . 17518 1
431 . 1 1 39 39 ASP HA H 1 4.731 0.005 . 1 . . . A 458 ASP HA . 17518 1
432 . 1 1 39 39 ASP HB2 H 1 2.883 0.001 . 1 . . . A 458 ASP HB2 . 17518 1
433 . 1 1 39 39 ASP HB3 H 1 2.55 0.002 . 1 . . . A 458 ASP HB3 . 17518 1
434 . 1 1 39 39 ASP C C 13 176.733 0 . 1 . . . A 458 ASP C . 17518 1
435 . 1 1 39 39 ASP CA C 13 56.257 0.016 . 1 . . . A 458 ASP CA . 17518 1
436 . 1 1 39 39 ASP CB C 13 40.358 0.034 . 1 . . . A 458 ASP CB . 17518 1
437 . 1 1 39 39 ASP CG C 13 179.736 0.004 . 1 . . . A 458 ASP CG . 17518 1
438 . 1 1 39 39 ASP N N 15 121.629 0.028 . 1 . . . A 458 ASP N . 17518 1
439 . 1 1 40 40 ALA H H 1 8.423 0.006 . 1 . . . A 459 ALA H . 17518 1
440 . 1 1 40 40 ALA HA H 1 4.292 0.004 . 1 . . . A 459 ALA HA . 17518 1
441 . 1 1 40 40 ALA HB1 H 1 1.507 0.005 . 1 . . . A 459 ALA HB1 . 17518 1
442 . 1 1 40 40 ALA HB2 H 1 1.507 0.005 . 1 . . . A 459 ALA HB2 . 17518 1
443 . 1 1 40 40 ALA HB3 H 1 1.507 0.005 . 1 . . . A 459 ALA HB3 . 17518 1
444 . 1 1 40 40 ALA C C 13 175.201 0 . 1 . . . A 459 ALA C . 17518 1
445 . 1 1 40 40 ALA CA C 13 50.556 0.015 . 1 . . . A 459 ALA CA . 17518 1
446 . 1 1 40 40 ALA CB C 13 21.948 0.04 . 1 . . . A 459 ALA CB . 17518 1
447 . 1 1 40 40 ALA N N 15 122.646 0.028 . 1 . . . A 459 ALA N . 17518 1
448 . 1 1 41 41 GLU H H 1 10.341 0.002 . 1 . . . A 460 GLU H . 17518 1
449 . 1 1 41 41 GLU HA H 1 4.307 0.002 . 1 . . . A 460 GLU HA . 17518 1
450 . 1 1 41 41 GLU HB2 H 1 2.084 0.009 . 2 . . . A 460 GLU HB2 . 17518 1
451 . 1 1 41 41 GLU HG2 H 1 2.521 0.004 . 1 . . . A 460 GLU HG2 . 17518 1
452 . 1 1 41 41 GLU HG3 H 1 2.151 0.004 . 1 . . . A 460 GLU HG3 . 17518 1
453 . 1 1 41 41 GLU C C 13 174.722 0 . 1 . . . A 460 GLU C . 17518 1
454 . 1 1 41 41 GLU CA C 13 57.519 0.055 . 1 . . . A 460 GLU CA . 17518 1
455 . 1 1 41 41 GLU CB C 13 27.336 0.065 . 1 . . . A 460 GLU CB . 17518 1
456 . 1 1 41 41 GLU CG C 13 35.265 0.019 . 1 . . . A 460 GLU CG . 17518 1
457 . 1 1 41 41 GLU N N 15 120.19 0.038 . 1 . . . A 460 GLU N . 17518 1
458 . 1 1 42 42 ILE H H 1 6.466 0.003 . 1 . . . A 461 ILE H . 17518 1
459 . 1 1 42 42 ILE HA H 1 4.311 0.003 . 1 . . . A 461 ILE HA . 17518 1
460 . 1 1 42 42 ILE HB H 1 1.404 0.005 . 1 . . . A 461 ILE HB . 17518 1
461 . 1 1 42 42 ILE HG12 H 1 0.987 0.004 . 1 . . . A 461 ILE HG12 . 17518 1
462 . 1 1 42 42 ILE HG13 H 1 1.261 0.006 . 1 . . . A 461 ILE HG13 . 17518 1
463 . 1 1 42 42 ILE HG21 H 1 0.803 0.004 . 1 . . . A 461 ILE HG21 . 17518 1
464 . 1 1 42 42 ILE HG22 H 1 0.803 0.004 . 1 . . . A 461 ILE HG22 . 17518 1
465 . 1 1 42 42 ILE HG23 H 1 0.803 0.004 . 1 . . . A 461 ILE HG23 . 17518 1
466 . 1 1 42 42 ILE HD11 H 1 0.411 0.005 . 1 . . . A 461 ILE HD11 . 17518 1
467 . 1 1 42 42 ILE HD12 H 1 0.411 0.005 . 1 . . . A 461 ILE HD12 . 17518 1
468 . 1 1 42 42 ILE HD13 H 1 0.411 0.005 . 1 . . . A 461 ILE HD13 . 17518 1
469 . 1 1 42 42 ILE C C 13 174.959 0 . 1 . . . A 461 ILE C . 17518 1
470 . 1 1 42 42 ILE CA C 13 58.966 0.03 . 1 . . . A 461 ILE CA . 17518 1
471 . 1 1 42 42 ILE CB C 13 39.745 0.031 . 1 . . . A 461 ILE CB . 17518 1
472 . 1 1 42 42 ILE CG1 C 13 27.121 0.019 . 1 . . . A 461 ILE CG1 . 17518 1
473 . 1 1 42 42 ILE CG2 C 13 17.812 0.03 . 1 . . . A 461 ILE CG2 . 17518 1
474 . 1 1 42 42 ILE CD1 C 13 13.088 0.029 . 1 . . . A 461 ILE CD1 . 17518 1
475 . 1 1 42 42 ILE N N 15 119.473 0.029 . 1 . . . A 461 ILE N . 17518 1
476 . 1 1 43 43 SER H H 1 8.584 0.008 . 1 . . . A 462 SER H . 17518 1
477 . 1 1 43 43 SER HA H 1 4.297 0.004 . 1 . . . A 462 SER HA . 17518 1
478 . 1 1 43 43 SER HB2 H 1 3.843 0.002 . 2 . . . A 462 SER HB2 . 17518 1
479 . 1 1 43 43 SER C C 13 175.624 0 . 1 . . . A 462 SER C . 17518 1
480 . 1 1 43 43 SER CA C 13 60.112 0.057 . 1 . . . A 462 SER CA . 17518 1
481 . 1 1 43 43 SER CB C 13 63.116 0.029 . 1 . . . A 462 SER CB . 17518 1
482 . 1 1 43 43 SER N N 15 121.292 0.049 . 1 . . . A 462 SER N . 17518 1
483 . 1 1 44 44 GLY H H 1 8.623 0.011 . 1 . . . A 463 GLY H . 17518 1
484 . 1 1 44 44 GLY HA2 H 1 4.224 0.003 . . . . . A 463 GLY HA2 . 17518 1
485 . 1 1 44 44 GLY HA3 H 1 3.658 0.003 . . . . . A 463 GLY HA3 . 17518 1
486 . 1 1 44 44 GLY C C 13 173.823 0 . 1 . . . A 463 GLY C . 17518 1
487 . 1 1 44 44 GLY CA C 13 44.879 0.053 . 1 . . . A 463 GLY CA . 17518 1
488 . 1 1 44 44 GLY N N 15 111.896 0.03 . 1 . . . A 463 GLY N . 17518 1
489 . 1 1 45 45 TYR H H 1 7.803 0.003 . 1 . . . A 464 TYR H . 17518 1
490 . 1 1 45 45 TYR HA H 1 5.698 0.005 . 1 . . . A 464 TYR HA . 17518 1
491 . 1 1 45 45 TYR HB2 H 1 2.98 0.008 . 2 . . . A 464 TYR HB2 . 17518 1
492 . 1 1 45 45 TYR HD2 H 1 6.81 0.009 . 2 . . . A 464 TYR HD2 . 17518 1
493 . 1 1 45 45 TYR HE2 H 1 6.543 0.004 . 2 . . . A 464 TYR HE2 . 17518 1
494 . 1 1 45 45 TYR C C 13 175.693 0 . 1 . . . A 464 TYR C . 17518 1
495 . 1 1 45 45 TYR CA C 13 56.612 0.028 . 1 . . . A 464 TYR CA . 17518 1
496 . 1 1 45 45 TYR CB C 13 41.924 0.088 . 1 . . . A 464 TYR CB . 17518 1
497 . 1 1 45 45 TYR CD2 C 13 132.413 0.017 . 3 . . . A 464 TYR CD2 . 17518 1
498 . 1 1 45 45 TYR CE2 C 13 117.243 0.013 . 3 . . . A 464 TYR CE2 . 17518 1
499 . 1 1 45 45 TYR N N 15 116.379 0.03 . 1 . . . A 464 TYR N . 17518 1
500 . 1 1 46 46 ALA H H 1 9.91 0.004 . 1 . . . A 465 ALA H . 17518 1
501 . 1 1 46 46 ALA HA H 1 5.337 0.007 . 1 . . . A 465 ALA HA . 17518 1
502 . 1 1 46 46 ALA HB1 H 1 1.449 0.006 . 1 . . . A 465 ALA HB1 . 17518 1
503 . 1 1 46 46 ALA HB2 H 1 1.449 0.006 . 1 . . . A 465 ALA HB2 . 17518 1
504 . 1 1 46 46 ALA HB3 H 1 1.449 0.006 . 1 . . . A 465 ALA HB3 . 17518 1
505 . 1 1 46 46 ALA C C 13 176.129 0 . 1 . . . A 465 ALA C . 17518 1
506 . 1 1 46 46 ALA CA C 13 50.456 0.071 . 1 . . . A 465 ALA CA . 17518 1
507 . 1 1 46 46 ALA CB C 13 24.346 0.048 . 1 . . . A 465 ALA CB . 17518 1
508 . 1 1 46 46 ALA N N 15 126.206 0.024 . 1 . . . A 465 ALA N . 17518 1
509 . 1 1 47 47 LYS H H 1 9.373 0.006 . 1 . . . A 466 LYS H . 17518 1
510 . 1 1 47 47 LYS HA H 1 5.672 0.007 . 1 . . . A 466 LYS HA . 17518 1
511 . 1 1 47 47 LYS HB2 H 1 1.139 0.005 . 1 . . . A 466 LYS HB2 . 17518 1
512 . 1 1 47 47 LYS HB3 H 1 1.073 0.008 . 1 . . . A 466 LYS HB3 . 17518 1
513 . 1 1 47 47 LYS HG2 H 1 0.794 0.003 . 1 . . . A 466 LYS HG2 . 17518 1
514 . 1 1 47 47 LYS HG3 H 1 0.528 0.005 . 1 . . . A 466 LYS HG3 . 17518 1
515 . 1 1 47 47 LYS HD2 H 1 1.295 0.004 . 1 . . . A 466 LYS HD2 . 17518 1
516 . 1 1 47 47 LYS HD3 H 1 1.139 0.003 . 1 . . . A 466 LYS HD3 . 17518 1
517 . 1 1 47 47 LYS HE2 H 1 2.655 0.002 . 1 . . . A 466 LYS HE2 . 17518 1
518 . 1 1 47 47 LYS HE3 H 1 2.468 0.002 . 1 . . . A 466 LYS HE3 . 17518 1
519 . 1 1 47 47 LYS C C 13 173.88 0 . 1 . . . A 466 LYS C . 17518 1
520 . 1 1 47 47 LYS CA C 13 55.406 0.076 . 1 . . . A 466 LYS CA . 17518 1
521 . 1 1 47 47 LYS CB C 13 37.16 0.037 . 1 . . . A 466 LYS CB . 17518 1
522 . 1 1 47 47 LYS CG C 13 23.9 0.024 . 1 . . . A 466 LYS CG . 17518 1
523 . 1 1 47 47 LYS CD C 13 30.559 0.033 . 1 . . . A 466 LYS CD . 17518 1
524 . 1 1 47 47 LYS CE C 13 41.785 0.018 . 1 . . . A 466 LYS CE . 17518 1
525 . 1 1 47 47 LYS N N 15 120.226 0.031 . 1 . . . A 466 LYS N . 17518 1
526 . 1 1 48 48 ILE H H 1 8.085 0.002 . 1 . . . A 467 ILE H . 17518 1
527 . 1 1 48 48 ILE HA H 1 4.403 0.004 . 1 . . . A 467 ILE HA . 17518 1
528 . 1 1 48 48 ILE HB H 1 1.677 0.006 . 1 . . . A 467 ILE HB . 17518 1
529 . 1 1 48 48 ILE HG12 H 1 0.927 0.01 . 1 . . . A 467 ILE HG12 . 17518 1
530 . 1 1 48 48 ILE HG13 H 1 1.602 0.004 . 1 . . . A 467 ILE HG13 . 17518 1
531 . 1 1 48 48 ILE HG21 H 1 0.627 0.005 . 1 . . . A 467 ILE HG21 . 17518 1
532 . 1 1 48 48 ILE HG22 H 1 0.627 0.005 . 1 . . . A 467 ILE HG22 . 17518 1
533 . 1 1 48 48 ILE HG23 H 1 0.627 0.005 . 1 . . . A 467 ILE HG23 . 17518 1
534 . 1 1 48 48 ILE HD11 H 1 0.785 0.004 . 1 . . . A 467 ILE HD11 . 17518 1
535 . 1 1 48 48 ILE HD12 H 1 0.785 0.004 . 1 . . . A 467 ILE HD12 . 17518 1
536 . 1 1 48 48 ILE HD13 H 1 0.785 0.004 . 1 . . . A 467 ILE HD13 . 17518 1
537 . 1 1 48 48 ILE C C 13 171.247 0 . 1 . . . A 467 ILE C . 17518 1
538 . 1 1 48 48 ILE CA C 13 60.382 0.038 . 1 . . . A 467 ILE CA . 17518 1
539 . 1 1 48 48 ILE CB C 13 42.534 0.05 . 1 . . . A 467 ILE CB . 17518 1
540 . 1 1 48 48 ILE CG1 C 13 29.551 0.016 . 1 . . . A 467 ILE CG1 . 17518 1
541 . 1 1 48 48 ILE CG2 C 13 16.505 0.059 . 1 . . . A 467 ILE CG2 . 17518 1
542 . 1 1 48 48 ILE CD1 C 13 15.271 0.027 . 1 . . . A 467 ILE CD1 . 17518 1
543 . 1 1 48 48 ILE N N 15 120.505 0.043 . 1 . . . A 467 ILE N . 17518 1
544 . 1 1 49 49 THR H H 1 7.954 0.01 . 1 . . . A 468 THR H . 17518 1
545 . 1 1 49 49 THR HA H 1 5.301 0.006 . 1 . . . A 468 THR HA . 17518 1
546 . 1 1 49 49 THR HB H 1 3.621 0.003 . 1 . . . A 468 THR HB . 17518 1
547 . 1 1 49 49 THR HG21 H 1 0.925 0.003 . 1 . . . A 468 THR HG21 . 17518 1
548 . 1 1 49 49 THR HG22 H 1 0.925 0.003 . 1 . . . A 468 THR HG22 . 17518 1
549 . 1 1 49 49 THR HG23 H 1 0.925 0.003 . 1 . . . A 468 THR HG23 . 17518 1
550 . 1 1 49 49 THR C C 13 173.694 0 . 1 . . . A 468 THR C . 17518 1
551 . 1 1 49 49 THR CA C 13 61.871 0.072 . 1 . . . A 468 THR CA . 17518 1
552 . 1 1 49 49 THR CB C 13 70.649 0.049 . 1 . . . A 468 THR CB . 17518 1
553 . 1 1 49 49 THR CG2 C 13 21.634 0.035 . 1 . . . A 468 THR CG2 . 17518 1
554 . 1 1 49 49 THR N N 15 122.247 0.019 . 1 . . . A 468 THR N . 17518 1
555 . 1 1 50 50 VAL H H 1 9.242 0.004 . 1 . . . A 469 VAL H . 17518 1
556 . 1 1 50 50 VAL HA H 1 4.111 0.006 . 1 . . . A 469 VAL HA . 17518 1
557 . 1 1 50 50 VAL HB H 1 1.436 0.007 . 1 . . . A 469 VAL HB . 17518 1
558 . 1 1 50 50 VAL HG11 H 1 0.382 0.006 . 1 . . . A 469 VAL HG11 . 17518 1
559 . 1 1 50 50 VAL HG12 H 1 0.382 0.006 . 1 . . . A 469 VAL HG12 . 17518 1
560 . 1 1 50 50 VAL HG13 H 1 0.382 0.006 . 1 . . . A 469 VAL HG13 . 17518 1
561 . 1 1 50 50 VAL HG21 H 1 0.129 0.007 . 1 . . . A 469 VAL HG21 . 17518 1
562 . 1 1 50 50 VAL HG22 H 1 0.129 0.007 . 1 . . . A 469 VAL HG22 . 17518 1
563 . 1 1 50 50 VAL HG23 H 1 0.129 0.007 . 1 . . . A 469 VAL HG23 . 17518 1
564 . 1 1 50 50 VAL C C 13 173.826 0 . 1 . . . A 469 VAL C . 17518 1
565 . 1 1 50 50 VAL CA C 13 60.199 0.042 . 1 . . . A 469 VAL CA . 17518 1
566 . 1 1 50 50 VAL CB C 13 35.049 0.05 . 1 . . . A 469 VAL CB . 17518 1
567 . 1 1 50 50 VAL CG1 C 13 21.535 0.024 . 1 . . . A 469 VAL CG1 . 17518 1
568 . 1 1 50 50 VAL CG2 C 13 19.916 0.04 . 1 . . . A 469 VAL CG2 . 17518 1
569 . 1 1 50 50 VAL N N 15 126.076 0.05 . 1 . . . A 469 VAL N . 17518 1
570 . 1 1 51 51 ASP H H 1 8.476 0.007 . 1 . . . A 470 ASP H . 17518 1
571 . 1 1 51 51 ASP HA H 1 4.913 0.005 . 1 . . . A 470 ASP HA . 17518 1
572 . 1 1 51 51 ASP HB2 H 1 2.853 0.007 . 1 . . . A 470 ASP HB2 . 17518 1
573 . 1 1 51 51 ASP HB3 H 1 2.219 0.005 . 1 . . . A 470 ASP HB3 . 17518 1
574 . 1 1 51 51 ASP C C 13 177.013 0 . 1 . . . A 470 ASP C . 17518 1
575 . 1 1 51 51 ASP CA C 13 53.014 0.019 . 1 . . . A 470 ASP CA . 17518 1
576 . 1 1 51 51 ASP CB C 13 41.919 0.01 . 1 . . . A 470 ASP CB . 17518 1
577 . 1 1 51 51 ASP CG C 13 179.178 0.005 . 1 . . . A 470 ASP CG . 17518 1
578 . 1 1 51 51 ASP N N 15 126.346 0.021 . 1 . . . A 470 ASP N . 17518 1
579 . 1 1 52 52 ILE H H 1 8.728 0.006 . 1 . . . A 471 ILE H . 17518 1
580 . 1 1 52 52 ILE HA H 1 4.538 0.004 . 1 . . . A 471 ILE HA . 17518 1
581 . 1 1 52 52 ILE HB H 1 2.078 0.006 . 1 . . . A 471 ILE HB . 17518 1
582 . 1 1 52 52 ILE HG12 H 1 0.538 0.007 . 1 . . . A 471 ILE HG12 . 17518 1
583 . 1 1 52 52 ILE HG13 H 1 1.187 0.009 . 1 . . . A 471 ILE HG13 . 17518 1
584 . 1 1 52 52 ILE HG21 H 1 0.619 0.007 . 1 . . . A 471 ILE HG21 . 17518 1
585 . 1 1 52 52 ILE HG22 H 1 0.619 0.007 . 1 . . . A 471 ILE HG22 . 17518 1
586 . 1 1 52 52 ILE HG23 H 1 0.619 0.007 . 1 . . . A 471 ILE HG23 . 17518 1
587 . 1 1 52 52 ILE HD11 H 1 0.261 0.006 . 1 . . . A 471 ILE HD11 . 17518 1
588 . 1 1 52 52 ILE HD12 H 1 0.261 0.006 . 1 . . . A 471 ILE HD12 . 17518 1
589 . 1 1 52 52 ILE HD13 H 1 0.261 0.006 . 1 . . . A 471 ILE HD13 . 17518 1
590 . 1 1 52 52 ILE C C 13 176.991 0 . 1 . . . A 471 ILE C . 17518 1
591 . 1 1 52 52 ILE CA C 13 59.992 0.068 . 1 . . . A 471 ILE CA . 17518 1
592 . 1 1 52 52 ILE CB C 13 38.002 0.051 . 1 . . . A 471 ILE CB . 17518 1
593 . 1 1 52 52 ILE CG1 C 13 25.491 0.025 . 1 . . . A 471 ILE CG1 . 17518 1
594 . 1 1 52 52 ILE CG2 C 13 19.662 0.034 . 1 . . . A 471 ILE CG2 . 17518 1
595 . 1 1 52 52 ILE CD1 C 13 14.807 0.027 . 1 . . . A 471 ILE CD1 . 17518 1
596 . 1 1 52 52 ILE N N 15 118.935 0.018 . 1 . . . A 471 ILE N . 17518 1
597 . 1 1 53 53 GLY H H 1 9.078 0.004 . 1 . . . A 472 GLY H . 17518 1
598 . 1 1 53 53 GLY HA2 H 1 3.927 0.006 . 1 . . . A 472 GLY HA2 . 17518 1
599 . 1 1 53 53 GLY HA3 H 1 3.744 0.003 . 1 . . . A 472 GLY HA3 . 17518 1
600 . 1 1 53 53 GLY C C 13 174.971 0 . 1 . . . A 472 GLY C . 17518 1
601 . 1 1 53 53 GLY CA C 13 47.668 0.029 . 1 . . . A 472 GLY CA . 17518 1
602 . 1 1 53 53 GLY N N 15 114.498 0.03 . 1 . . . A 472 GLY N . 17518 1
603 . 1 1 54 54 SER H H 1 8.808 0.007 . 1 . . . A 473 SER H . 17518 1
604 . 1 1 54 54 SER HA H 1 4.426 0.004 . 1 . . . A 473 SER HA . 17518 1
605 . 1 1 54 54 SER HB2 H 1 3.953 0.012 . 1 . . . A 473 SER HB2 . 17518 1
606 . 1 1 54 54 SER HB3 H 1 3.82 0.004 . 1 . . . A 473 SER HB3 . 17518 1
607 . 1 1 54 54 SER C C 13 174.975 0 . 1 . . . A 473 SER C . 17518 1
608 . 1 1 54 54 SER CA C 13 58.417 0.064 . 1 . . . A 473 SER CA . 17518 1
609 . 1 1 54 54 SER CB C 13 63.632 0.028 . 1 . . . A 473 SER CB . 17518 1
610 . 1 1 54 54 SER N N 15 120.546 0.014 . 1 . . . A 473 SER N . 17518 1
611 . 1 1 55 55 ALA H H 1 7.738 0.003 . 1 . . . A 474 ALA H . 17518 1
612 . 1 1 55 55 ALA HA H 1 4.366 0.004 . 1 . . . A 474 ALA HA . 17518 1
613 . 1 1 55 55 ALA HB1 H 1 1.683 0.007 . 1 . . . A 474 ALA HB1 . 17518 1
614 . 1 1 55 55 ALA HB2 H 1 1.683 0.007 . 1 . . . A 474 ALA HB2 . 17518 1
615 . 1 1 55 55 ALA HB3 H 1 1.683 0.007 . 1 . . . A 474 ALA HB3 . 17518 1
616 . 1 1 55 55 ALA C C 13 176.116 0 . 1 . . . A 474 ALA C . 17518 1
617 . 1 1 55 55 ALA CA C 13 52.372 0.018 . 1 . . . A 474 ALA CA . 17518 1
618 . 1 1 55 55 ALA CB C 13 20.315 0.005 . 1 . . . A 474 ALA CB . 17518 1
619 . 1 1 55 55 ALA N N 15 125.402 0.028 . 1 . . . A 474 ALA N . 17518 1
620 . 1 1 56 56 SER H H 1 8.756 0.01 . 1 . . . A 475 SER H . 17518 1
621 . 1 1 56 56 SER HA H 1 4.539 0.003 . 1 . . . A 475 SER HA . 17518 1
622 . 1 1 56 56 SER HB2 H 1 3.871 0.003 . 1 . . . A 475 SER HB2 . 17518 1
623 . 1 1 56 56 SER HB3 H 1 3.783 0.005 . 1 . . . A 475 SER HB3 . 17518 1
624 . 1 1 56 56 SER C C 13 173.662 0 . 1 . . . A 475 SER C . 17518 1
625 . 1 1 56 56 SER CA C 13 58.121 0.03 . 1 . . . A 475 SER CA . 17518 1
626 . 1 1 56 56 SER CB C 13 65 0.039 . 1 . . . A 475 SER CB . 17518 1
627 . 1 1 56 56 SER N N 15 110.149 0.027 . 1 . . . A 475 SER N . 17518 1
628 . 1 1 57 57 GLN H H 1 7.139 0.001 . 1 . . . A 476 GLN H . 17518 1
629 . 1 1 57 57 GLN HA H 1 5.058 0.014 . 1 . . . A 476 GLN HA . 17518 1
630 . 1 1 57 57 GLN HB2 H 1 1.98 0.006 . 1 . . . A 476 GLN HB2 . 17518 1
631 . 1 1 57 57 GLN HB3 H 1 1.794 0.007 . 1 . . . A 476 GLN HB3 . 17518 1
632 . 1 1 57 57 GLN HG2 H 1 2.157 0.006 . 2 . . . A 476 GLN HG2 . 17518 1
633 . 1 1 57 57 GLN HE21 H 1 7.274 0.004 . 1 . . . A 476 GLN HE21 . 17518 1
634 . 1 1 57 57 GLN HE22 H 1 6.686 0.004 . 1 . . . A 476 GLN HE22 . 17518 1
635 . 1 1 57 57 GLN C C 13 173.042 0 . 1 . . . A 476 GLN C . 17518 1
636 . 1 1 57 57 GLN CA C 13 54.224 0.021 . 1 . . . A 476 GLN CA . 17518 1
637 . 1 1 57 57 GLN CB C 13 33.609 0.048 . 1 . . . A 476 GLN CB . 17518 1
638 . 1 1 57 57 GLN CG C 13 33.875 0.026 . 1 . . . A 476 GLN CG . 17518 1
639 . 1 1 57 57 GLN CD C 13 180.474 0.026 . 1 . . . A 476 GLN CD . 17518 1
640 . 1 1 57 57 GLN N N 15 117.023 0.017 . 1 . . . A 476 GLN N . 17518 1
641 . 1 1 57 57 GLN NE2 N 15 111.335 0.154 . 1 . . . A 476 GLN NE2 . 17518 1
642 . 1 1 58 58 LEU H H 1 9.149 0.007 . 1 . . . A 477 LEU H . 17518 1
643 . 1 1 58 58 LEU HA H 1 4.746 0.007 . 1 . . . A 477 LEU HA . 17518 1
644 . 1 1 58 58 LEU HB2 H 1 1.641 0.007 . 1 . . . A 477 LEU HB2 . 17518 1
645 . 1 1 58 58 LEU HB3 H 1 1.284 0.003 . 1 . . . A 477 LEU HB3 . 17518 1
646 . 1 1 58 58 LEU HG H 1 1.498 0.004 . 1 . . . A 477 LEU HG . 17518 1
647 . 1 1 58 58 LEU HD11 H 1 0.564 0.007 . 1 . . . A 477 LEU HD11 . 17518 1
648 . 1 1 58 58 LEU HD12 H 1 0.564 0.007 . 1 . . . A 477 LEU HD12 . 17518 1
649 . 1 1 58 58 LEU HD13 H 1 0.564 0.007 . 1 . . . A 477 LEU HD13 . 17518 1
650 . 1 1 58 58 LEU HD21 H 1 0.299 0.01 . 1 . . . A 477 LEU HD21 . 17518 1
651 . 1 1 58 58 LEU HD22 H 1 0.299 0.01 . 1 . . . A 477 LEU HD22 . 17518 1
652 . 1 1 58 58 LEU HD23 H 1 0.299 0.01 . 1 . . . A 477 LEU HD23 . 17518 1
653 . 1 1 58 58 LEU C C 13 173.922 0 . 1 . . . A 477 LEU C . 17518 1
654 . 1 1 58 58 LEU CA C 13 53.508 0.09 . 1 . . . A 477 LEU CA . 17518 1
655 . 1 1 58 58 LEU CB C 13 47.28 0.027 . 1 . . . A 477 LEU CB . 17518 1
656 . 1 1 58 58 LEU CG C 13 26.316 0.044 . 1 . . . A 477 LEU CG . 17518 1
657 . 1 1 58 58 LEU CD1 C 13 26.071 0.031 . 1 . . . A 477 LEU CD1 . 17518 1
658 . 1 1 58 58 LEU CD2 C 13 27.267 0.025 . 1 . . . A 477 LEU CD2 . 17518 1
659 . 1 1 58 58 LEU N N 15 121.156 0.018 . 1 . . . A 477 LEU N . 17518 1
660 . 1 1 59 59 GLU H H 1 8.558 0.004 . 1 . . . A 478 GLU H . 17518 1
661 . 1 1 59 59 GLU HA H 1 5.356 0.005 . 1 . . . A 478 GLU HA . 17518 1
662 . 1 1 59 59 GLU HB2 H 1 1.747 0.004 . 2 . . . A 478 GLU HB2 . 17518 1
663 . 1 1 59 59 GLU HG2 H 1 2.169 0.005 . 2 . . . A 478 GLU HG2 . 17518 1
664 . 1 1 59 59 GLU C C 13 175.481 0 . 1 . . . A 478 GLU C . 17518 1
665 . 1 1 59 59 GLU CA C 13 54.597 0.053 . 1 . . . A 478 GLU CA . 17518 1
666 . 1 1 59 59 GLU CB C 13 32.759 0.062 . 1 . . . A 478 GLU CB . 17518 1
667 . 1 1 59 59 GLU CG C 13 36.778 0.014 . 1 . . . A 478 GLU CG . 17518 1
668 . 1 1 59 59 GLU N N 15 126.375 0.021 . 1 . . . A 478 GLU N . 17518 1
669 . 1 1 60 60 ALA H H 1 9.614 0.004 . 1 . . . A 479 ALA H . 17518 1
670 . 1 1 60 60 ALA HA H 1 5.792 0.003 . 1 . . . A 479 ALA HA . 17518 1
671 . 1 1 60 60 ALA HB1 H 1 1.122 0.005 . 1 . . . A 479 ALA HB1 . 17518 1
672 . 1 1 60 60 ALA HB2 H 1 1.122 0.005 . 1 . . . A 479 ALA HB2 . 17518 1
673 . 1 1 60 60 ALA HB3 H 1 1.122 0.005 . 1 . . . A 479 ALA HB3 . 17518 1
674 . 1 1 60 60 ALA C C 13 174.955 0 . 1 . . . A 479 ALA C . 17518 1
675 . 1 1 60 60 ALA CA C 13 51.141 0.073 . 1 . . . A 479 ALA CA . 17518 1
676 . 1 1 60 60 ALA CB C 13 25.094 0.046 . 1 . . . A 479 ALA CB . 17518 1
677 . 1 1 60 60 ALA N N 15 124.321 0.025 . 1 . . . A 479 ALA N . 17518 1
678 . 1 1 61 61 ALA H H 1 9.346 0.003 . 1 . . . A 480 ALA H . 17518 1
679 . 1 1 61 61 ALA HA H 1 4.794 0.004 . 1 . . . A 480 ALA HA . 17518 1
680 . 1 1 61 61 ALA HB1 H 1 1.771 0.005 . 1 . . . A 480 ALA HB1 . 17518 1
681 . 1 1 61 61 ALA HB2 H 1 1.771 0.005 . 1 . . . A 480 ALA HB2 . 17518 1
682 . 1 1 61 61 ALA HB3 H 1 1.771 0.005 . 1 . . . A 480 ALA HB3 . 17518 1
683 . 1 1 61 61 ALA C C 13 174.782 0 . 1 . . . A 480 ALA C . 17518 1
684 . 1 1 61 61 ALA CA C 13 51.257 0.079 . 1 . . . A 480 ALA CA . 17518 1
685 . 1 1 61 61 ALA CB C 13 23.214 0.095 . 1 . . . A 480 ALA CB . 17518 1
686 . 1 1 61 61 ALA N N 15 120.954 0.027 . 1 . . . A 480 ALA N . 17518 1
687 . 1 1 62 62 PHE H H 1 8.351 0.005 . 1 . . . A 481 PHE H . 17518 1
688 . 1 1 62 62 PHE HA H 1 5.884 0.008 . 1 . . . A 481 PHE HA . 17518 1
689 . 1 1 62 62 PHE HB2 H 1 3.199 0.008 . 1 . . . A 481 PHE HB2 . 17518 1
690 . 1 1 62 62 PHE HB3 H 1 3.156 0.011 . 1 . . . A 481 PHE HB3 . 17518 1
691 . 1 1 62 62 PHE HD1 H 1 6.949 0.01 . 2 . . . A 481 PHE HD1 . 17518 1
692 . 1 1 62 62 PHE HE1 H 1 6.311 0.002 . 2 . . . A 481 PHE HE1 . 17518 1
693 . 1 1 62 62 PHE HZ H 1 6.664 0.002 . 1 . . . A 481 PHE HZ . 17518 1
694 . 1 1 62 62 PHE C C 13 175.044 0 . 1 . . . A 481 PHE C . 17518 1
695 . 1 1 62 62 PHE CA C 13 56.588 0.023 . 1 . . . A 481 PHE CA . 17518 1
696 . 1 1 62 62 PHE CB C 13 43.263 0.062 . 1 . . . A 481 PHE CB . 17518 1
697 . 1 1 62 62 PHE CD1 C 13 131.585 0.015 . 3 . . . A 481 PHE CD1 . 17518 1
698 . 1 1 62 62 PHE CE1 C 13 129.418 0.017 . . . . . A 481 PHE CE1 . 17518 1
699 . 1 1 62 62 PHE CZ C 13 126.504 0.007 . 1 . . . A 481 PHE CZ . 17518 1
700 . 1 1 62 62 PHE N N 15 117.021 0.06 . 1 . . . A 481 PHE N . 17518 1
701 . 1 1 63 63 ASN H H 1 9.077 0.003 . 1 . . . A 482 ASN H . 17518 1
702 . 1 1 63 63 ASN HA H 1 5.108 0.007 . 1 . . . A 482 ASN HA . 17518 1
703 . 1 1 63 63 ASN HB2 H 1 1.076 0.001 . 1 . . . A 482 ASN HB2 . 17518 1
704 . 1 1 63 63 ASN HB3 H 1 1.033 0.005 . 1 . . . A 482 ASN HB3 . 17518 1
705 . 1 1 63 63 ASN HD21 H 1 7.891 0.002 . 1 . . . A 482 ASN HD21 . 17518 1
706 . 1 1 63 63 ASN HD22 H 1 3.958 0.003 . 1 . . . A 482 ASN HD22 . 17518 1
707 . 1 1 63 63 ASN C C 13 172.088 0 . 1 . . . A 482 ASN C . 17518 1
708 . 1 1 63 63 ASN CA C 13 53.71 0.016 . 1 . . . A 482 ASN CA . 17518 1
709 . 1 1 63 63 ASN CB C 13 41.348 0.041 . 1 . . . A 482 ASN CB . 17518 1
710 . 1 1 63 63 ASN CG C 13 176.411 0 . 1 . . . A 482 ASN CG . 17518 1
711 . 1 1 63 63 ASN N N 15 116.362 0.057 . 1 . . . A 482 ASN N . 17518 1
712 . 1 1 63 63 ASN ND2 N 15 115.974 0.028 . 1 . . . A 482 ASN ND2 . 17518 1
713 . 1 1 64 64 ASP H H 1 7.482 0.006 . 1 . . . A 483 ASP H . 17518 1
714 . 1 1 64 64 ASP HA H 1 4.184 0.004 . 1 . . . A 483 ASP HA . 17518 1
715 . 1 1 64 64 ASP HB2 H 1 2.819 0.006 . 1 . . . A 483 ASP HB2 . 17518 1
716 . 1 1 64 64 ASP HB3 H 1 1.107 0.009 . 1 . . . A 483 ASP HB3 . 17518 1
717 . 1 1 64 64 ASP C C 13 177.271 0 . 1 . . . A 483 ASP C . 17518 1
718 . 1 1 64 64 ASP CA C 13 52.301 0.022 . 1 . . . A 483 ASP CA . 17518 1
719 . 1 1 64 64 ASP CB C 13 40.887 0.03 . 1 . . . A 483 ASP CB . 17518 1
720 . 1 1 64 64 ASP CG C 13 181.177 0.518 . 1 . . . A 483 ASP CG . 17518 1
721 . 1 1 64 64 ASP N N 15 118.002 0.021 . 1 . . . A 483 ASP N . 17518 1
722 . 1 1 65 65 GLY H H 1 8.696 0.003 . 1 . . . A 484 GLY H . 17518 1
723 . 1 1 65 65 GLY HA2 H 1 3.551 0.002 . 1 . . . A 484 GLY HA2 . 17518 1
724 . 1 1 65 65 GLY HA3 H 1 2.416 0.004 . 1 . . . A 484 GLY HA3 . 17518 1
725 . 1 1 65 65 GLY C C 13 173.156 0 . 1 . . . A 484 GLY C . 17518 1
726 . 1 1 65 65 GLY CA C 13 45.615 0.002 . 1 . . . A 484 GLY CA . 17518 1
727 . 1 1 65 65 GLY N N 15 110.602 0.048 . 1 . . . A 484 GLY N . 17518 1
728 . 1 1 66 66 ASN H H 1 8.371 0.003 . 1 . . . A 485 ASN H . 17518 1
729 . 1 1 66 66 ASN HA H 1 4.704 0.001 . 1 . . . A 485 ASN HA . 17518 1
730 . 1 1 66 66 ASN HB2 H 1 2.701 0.006 . 1 . . . A 485 ASN HB2 . 17518 1
731 . 1 1 66 66 ASN HB3 H 1 2.251 0.003 . 1 . . . A 485 ASN HB3 . 17518 1
732 . 1 1 66 66 ASN HD21 H 1 7.186 0.004 . 1 . . . A 485 ASN HD21 . 17518 1
733 . 1 1 66 66 ASN HD22 H 1 6.675 0.003 . 1 . . . A 485 ASN HD22 . 17518 1
734 . 1 1 66 66 ASN C C 13 174.442 0 . 1 . . . A 485 ASN C . 17518 1
735 . 1 1 66 66 ASN CA C 13 52.311 0.09 . 1 . . . A 485 ASN CA . 17518 1
736 . 1 1 66 66 ASN CB C 13 39.491 0.031 . 1 . . . A 485 ASN CB . 17518 1
737 . 1 1 66 66 ASN CG C 13 177.833 0.02 . 1 . . . A 485 ASN CG . 17518 1
738 . 1 1 66 66 ASN N N 15 120.867 0.032 . 1 . . . A 485 ASN N . 17518 1
739 . 1 1 66 66 ASN ND2 N 15 112.696 0.16 . 1 . . . A 485 ASN ND2 . 17518 1
740 . 1 1 67 67 ASN H H 1 8.7 0.004 . 1 . . . A 486 ASN H . 17518 1
741 . 1 1 67 67 ASN HA H 1 4.178 0.002 . 1 . . . A 486 ASN HA . 17518 1
742 . 1 1 67 67 ASN HB2 H 1 3.081 0.006 . 1 . . . A 486 ASN HB2 . 17518 1
743 . 1 1 67 67 ASN HB3 H 1 2.686 0.005 . 1 . . . A 486 ASN HB3 . 17518 1
744 . 1 1 67 67 ASN HD21 H 1 7.521 0.013 . 1 . . . A 486 ASN HD21 . 17518 1
745 . 1 1 67 67 ASN HD22 H 1 6.822 0.002 . 1 . . . A 486 ASN HD22 . 17518 1
746 . 1 1 67 67 ASN C C 13 173.845 0 . 1 . . . A 486 ASN C . 17518 1
747 . 1 1 67 67 ASN CA C 13 54.486 0.014 . 1 . . . A 486 ASN CA . 17518 1
748 . 1 1 67 67 ASN CB C 13 38.267 0.014 . 1 . . . A 486 ASN CB . 17518 1
749 . 1 1 67 67 ASN CG C 13 178.701 0.017 . 1 . . . A 486 ASN CG . 17518 1
750 . 1 1 67 67 ASN N N 15 113.518 0.028 . 1 . . . A 486 ASN N . 17518 1
751 . 1 1 67 67 ASN ND2 N 15 113.583 0.177 . 1 . . . A 486 ASN ND2 . 17518 1
752 . 1 1 68 68 ASN H H 1 7.975 0.004 . 1 . . . A 487 ASN H . 17518 1
753 . 1 1 68 68 ASN HA H 1 5.058 0.005 . 1 . . . A 487 ASN HA . 17518 1
754 . 1 1 68 68 ASN HB2 H 1 2.473 0.005 . 1 . . . A 487 ASN HB2 . 17518 1
755 . 1 1 68 68 ASN HB3 H 1 2.382 0.007 . 1 . . . A 487 ASN HB3 . 17518 1
756 . 1 1 68 68 ASN HD21 H 1 8.714 0.004 . 1 . . . A 487 ASN HD21 . 17518 1
757 . 1 1 68 68 ASN HD22 H 1 6.819 0.003 . 1 . . . A 487 ASN HD22 . 17518 1
758 . 1 1 68 68 ASN C C 13 173.449 0 . 1 . . . A 487 ASN C . 17518 1
759 . 1 1 68 68 ASN CA C 13 53.268 0.012 . 1 . . . A 487 ASN CA . 17518 1
760 . 1 1 68 68 ASN CB C 13 38.813 0.03 . 1 . . . A 487 ASN CB . 17518 1
761 . 1 1 68 68 ASN CG C 13 177.518 0.011 . 1 . . . A 487 ASN CG . 17518 1
762 . 1 1 68 68 ASN N N 15 118.464 0.015 . 1 . . . A 487 ASN N . 17518 1
763 . 1 1 68 68 ASN ND2 N 15 117.942 0.181 . 1 . . . A 487 ASN ND2 . 17518 1
764 . 1 1 69 69 TRP H H 1 8.771 0.005 . 1 . . . A 488 TRP H . 17518 1
765 . 1 1 69 69 TRP HA H 1 4.822 0.007 . 1 . . . A 488 TRP HA . 17518 1
766 . 1 1 69 69 TRP HB2 H 1 3.1 0.011 . 2 . . . A 488 TRP HB2 . 17518 1
767 . 1 1 69 69 TRP HD1 H 1 6.999 0.015 . 1 . . . A 488 TRP HD1 . 17518 1
768 . 1 1 69 69 TRP HE1 H 1 10.031 0.002 . 1 . . . A 488 TRP HE1 . 17518 1
769 . 1 1 69 69 TRP HE3 H 1 7.349 0.007 . 1 . . . A 488 TRP HE3 . 17518 1
770 . 1 1 69 69 TRP HZ2 H 1 7.044 0.007 . 1 . . . A 488 TRP HZ2 . 17518 1
771 . 1 1 69 69 TRP HZ3 H 1 6.741 0.004 . 1 . . . A 488 TRP HZ3 . 17518 1
772 . 1 1 69 69 TRP HH2 H 1 5.973 0.003 . 1 . . . A 488 TRP HH2 . 17518 1
773 . 1 1 69 69 TRP C C 13 176.268 0 . 1 . . . A 488 TRP C . 17518 1
774 . 1 1 69 69 TRP CA C 13 57.178 0.062 . 1 . . . A 488 TRP CA . 17518 1
775 . 1 1 69 69 TRP CB C 13 32.331 0.063 . 1 . . . A 488 TRP CB . 17518 1
776 . 1 1 69 69 TRP CG C 13 111.526 0 . 1 . . . A 488 TRP CG . 17518 1
777 . 1 1 69 69 TRP CD1 C 13 126.448 0.051 . 1 . . . A 488 TRP CD1 . 17518 1
778 . 1 1 69 69 TRP CE2 C 13 137.803 0 . 1 . . . A 488 TRP CE2 . 17518 1
779 . 1 1 69 69 TRP CE3 C 13 119.663 0.059 . 1 . . . A 488 TRP CE3 . 17518 1
780 . 1 1 69 69 TRP CZ2 C 13 114.055 0.016 . 1 . . . A 488 TRP CZ2 . 17518 1
781 . 1 1 69 69 TRP CZ3 C 13 119.131 0.038 . 1 . . . A 488 TRP CZ3 . 17518 1
782 . 1 1 69 69 TRP CH2 C 13 122.586 0.03 . 1 . . . A 488 TRP CH2 . 17518 1
783 . 1 1 69 69 TRP N N 15 120.817 0.043 . 1 . . . A 488 TRP N . 17518 1
784 . 1 1 69 69 TRP NE1 N 15 130.994 0.02 . 1 . . . A 488 TRP NE1 . 17518 1
785 . 1 1 70 70 ASP H H 1 9.795 0.004 . 1 . . . A 489 ASP H . 17518 1
786 . 1 1 70 70 ASP HA H 1 5.196 0.004 . 1 . . . A 489 ASP HA . 17518 1
787 . 1 1 70 70 ASP HB2 H 1 3.372 0.005 . 1 . . . A 489 ASP HB2 . 17518 1
788 . 1 1 70 70 ASP HB3 H 1 3.049 0.009 . 1 . . . A 489 ASP HB3 . 17518 1
789 . 1 1 70 70 ASP C C 13 175.441 0 . 1 . . . A 489 ASP C . 17518 1
790 . 1 1 70 70 ASP CA C 13 53.345 0.04 . 1 . . . A 489 ASP CA . 17518 1
791 . 1 1 70 70 ASP CB C 13 41.968 0.041 . 1 . . . A 489 ASP CB . 17518 1
792 . 1 1 70 70 ASP N N 15 122.179 0.04 . 1 . . . A 489 ASP N . 17518 1
793 . 1 1 71 71 SER H H 1 9.238 0.017 . 1 . . . A 490 SER H . 17518 1
794 . 1 1 71 71 SER HA H 1 5.084 0.004 . 1 . . . A 490 SER HA . 17518 1
795 . 1 1 71 71 SER HB2 H 1 4.405 0.006 . 1 . . . A 490 SER HB2 . 17518 1
796 . 1 1 71 71 SER HB3 H 1 3.67 0.004 . 1 . . . A 490 SER HB3 . 17518 1
797 . 1 1 71 71 SER C C 13 175.277 0 . 1 . . . A 490 SER C . 17518 1
798 . 1 1 71 71 SER CA C 13 56.099 0.016 . 1 . . . A 490 SER CA . 17518 1
799 . 1 1 71 71 SER CB C 13 66.55 0.023 . 1 . . . A 490 SER CB . 17518 1
800 . 1 1 71 71 SER N N 15 117.314 0.028 . 1 . . . A 490 SER N . 17518 1
801 . 1 1 72 72 ASN H H 1 8.536 0.027 . 1 . . . A 491 ASN H . 17518 1
802 . 1 1 72 72 ASN HA H 1 4.367 0.008 . 1 . . . A 491 ASN HA . 17518 1
803 . 1 1 72 72 ASN HB2 H 1 2.808 0.007 . 1 . . . A 491 ASN HB2 . 17518 1
804 . 1 1 72 72 ASN HB3 H 1 1.133 0.025 . 1 . . . A 491 ASN HB3 . 17518 1
805 . 1 1 72 72 ASN HD21 H 1 7.025 0.004 . 1 . . . A 491 ASN HD21 . 17518 1
806 . 1 1 72 72 ASN HD22 H 1 6.669 0.003 . 1 . . . A 491 ASN HD22 . 17518 1
807 . 1 1 72 72 ASN C C 13 176.857 0 . 1 . . . A 491 ASN C . 17518 1
808 . 1 1 72 72 ASN CA C 13 53.192 0.025 . 1 . . . A 491 ASN CA . 17518 1
809 . 1 1 72 72 ASN CB C 13 35.574 0.028 . 1 . . . A 491 ASN CB . 17518 1
810 . 1 1 72 72 ASN CG C 13 177.418 0.013 . 1 . . . A 491 ASN CG . 17518 1
811 . 1 1 72 72 ASN N N 15 122.911 0.057 . 1 . . . A 491 ASN N . 17518 1
812 . 1 1 72 72 ASN ND2 N 15 107.407 0.093 . 1 . . . A 491 ASN ND2 . 17518 1
813 . 1 1 73 73 ASN H H 1 9.086 0.002 . 1 . . . A 492 ASN H . 17518 1
814 . 1 1 73 73 ASN HA H 1 4.385 0.002 . 1 . . . A 492 ASN HA . 17518 1
815 . 1 1 73 73 ASN HB2 H 1 2.979 0.005 . 1 . . . A 492 ASN HB2 . 17518 1
816 . 1 1 73 73 ASN HB3 H 1 2.743 0.001 . 1 . . . A 492 ASN HB3 . 17518 1
817 . 1 1 73 73 ASN HD21 H 1 7.571 0.006 . 1 . . . A 492 ASN HD21 . 17518 1
818 . 1 1 73 73 ASN HD22 H 1 6.973 0.006 . 1 . . . A 492 ASN HD22 . 17518 1
819 . 1 1 73 73 ASN C C 13 176.335 0 . 1 . . . A 492 ASN C . 17518 1
820 . 1 1 73 73 ASN CA C 13 54.488 0.033 . 1 . . . A 492 ASN CA . 17518 1
821 . 1 1 73 73 ASN CB C 13 37.331 0.019 . 1 . . . A 492 ASN CB . 17518 1
822 . 1 1 73 73 ASN CG C 13 178.417 0.02 . 1 . . . A 492 ASN CG . 17518 1
823 . 1 1 73 73 ASN N N 15 116.146 0.022 . 1 . . . A 492 ASN N . 17518 1
824 . 1 1 73 73 ASN ND2 N 15 113.205 0.189 . 1 . . . A 492 ASN ND2 . 17518 1
825 . 1 1 74 74 THR H H 1 7.782 0.006 . 1 . . . A 493 THR H . 17518 1
826 . 1 1 74 74 THR HA H 1 3.779 0.007 . 1 . . . A 493 THR HA . 17518 1
827 . 1 1 74 74 THR HB H 1 4.316 0.001 . 1 . . . A 493 THR HB . 17518 1
828 . 1 1 74 74 THR HG21 H 1 1.001 0.002 . 1 . . . A 493 THR HG21 . 17518 1
829 . 1 1 74 74 THR HG22 H 1 1.001 0.002 . 1 . . . A 493 THR HG22 . 17518 1
830 . 1 1 74 74 THR HG23 H 1 1.001 0.002 . 1 . . . A 493 THR HG23 . 17518 1
831 . 1 1 74 74 THR C C 13 173.194 0 . 1 . . . A 493 THR C . 17518 1
832 . 1 1 74 74 THR CA C 13 65.027 0.059 . 1 . . . A 493 THR CA . 17518 1
833 . 1 1 74 74 THR CB C 13 69.73 0.057 . 1 . . . A 493 THR CB . 17518 1
834 . 1 1 74 74 THR CG2 C 13 21.748 0.036 . 1 . . . A 493 THR CG2 . 17518 1
835 . 1 1 74 74 THR N N 15 110.42 0.053 . 1 . . . A 493 THR N . 17518 1
836 . 1 1 75 75 LYS H H 1 7.652 0.002 . 1 . . . A 494 LYS H . 17518 1
837 . 1 1 75 75 LYS HA H 1 4.067 0.003 . 1 . . . A 494 LYS HA . 17518 1
838 . 1 1 75 75 LYS HB2 H 1 1.975 0.005 . 1 . . . A 494 LYS HB2 . 17518 1
839 . 1 1 75 75 LYS HB3 H 1 1.898 0.005 . 1 . . . A 494 LYS HB3 . 17518 1
840 . 1 1 75 75 LYS HG2 H 1 1.485 0.01 . 1 . . . A 494 LYS HG2 . 17518 1
841 . 1 1 75 75 LYS HG3 H 1 1.434 0.007 . 1 . . . A 494 LYS HG3 . 17518 1
842 . 1 1 75 75 LYS HD2 H 1 1.647 0.004 . 2 . . . A 494 LYS HD2 . 17518 1
843 . 1 1 75 75 LYS HE2 H 1 2.972 0.002 . 1 . . . A 494 LYS HE2 . 17518 1
844 . 1 1 75 75 LYS HE3 H 1 2.934 0.003 . 1 . . . A 494 LYS HE3 . 17518 1
845 . 1 1 75 75 LYS C C 13 177.47 0 . 1 . . . A 494 LYS C . 17518 1
846 . 1 1 75 75 LYS CA C 13 58.009 0.039 . 1 . . . A 494 LYS CA . 17518 1
847 . 1 1 75 75 LYS CB C 13 32.586 0.054 . 1 . . . A 494 LYS CB . 17518 1
848 . 1 1 75 75 LYS CG C 13 25.477 0 . 1 . . . A 494 LYS CG . 17518 1
849 . 1 1 75 75 LYS CD C 13 28.722 0.022 . 1 . . . A 494 LYS CD . 17518 1
850 . 1 1 75 75 LYS CE C 13 41.997 0 . 1 . . . A 494 LYS CE . 17518 1
851 . 1 1 75 75 LYS N N 15 121.968 0.023 . 1 . . . A 494 LYS N . 17518 1
852 . 1 1 76 76 ASN H H 1 8.197 0.003 . 1 . . . A 495 ASN H . 17518 1
853 . 1 1 76 76 ASN HA H 1 3.93 0.004 . 1 . . . A 495 ASN HA . 17518 1
854 . 1 1 76 76 ASN HB2 H 1 3.557 0.003 . 1 . . . A 495 ASN HB2 . 17518 1
855 . 1 1 76 76 ASN HB3 H 1 2.804 0.007 . 1 . . . A 495 ASN HB3 . 17518 1
856 . 1 1 76 76 ASN HD21 H 1 8.034 0.001 . 1 . . . A 495 ASN HD21 . 17518 1
857 . 1 1 76 76 ASN HD22 H 1 6.26 0.006 . 1 . . . A 495 ASN HD22 . 17518 1
858 . 1 1 76 76 ASN C C 13 172.085 0 . 1 . . . A 495 ASN C . 17518 1
859 . 1 1 76 76 ASN CA C 13 54.413 0.01 . 1 . . . A 495 ASN CA . 17518 1
860 . 1 1 76 76 ASN CB C 13 39.048 0.04 . 1 . . . A 495 ASN CB . 17518 1
861 . 1 1 76 76 ASN N N 15 108.525 0.06 . 1 . . . A 495 ASN N . 17518 1
862 . 1 1 76 76 ASN ND2 N 15 113.333 0.01 . 1 . . . A 495 ASN ND2 . 17518 1
863 . 1 1 77 77 TYR H H 1 9.133 0.021 . 1 . . . A 496 TYR H . 17518 1
864 . 1 1 77 77 TYR HA H 1 4.793 0.004 . 1 . . . A 496 TYR HA . 17518 1
865 . 1 1 77 77 TYR HB2 H 1 2.76 0.009 . 1 . . . A 496 TYR HB2 . 17518 1
866 . 1 1 77 77 TYR HB3 H 1 2.688 0.005 . 1 . . . A 496 TYR HB3 . 17518 1
867 . 1 1 77 77 TYR HD2 H 1 7.202 0.01 . 2 . . . A 496 TYR HD2 . 17518 1
868 . 1 1 77 77 TYR HE2 H 1 6.889 0.008 . 2 . . . A 496 TYR HE2 . 17518 1
869 . 1 1 77 77 TYR C C 13 175.074 0 . 1 . . . A 496 TYR C . 17518 1
870 . 1 1 77 77 TYR CA C 13 57.671 0.052 . 1 . . . A 496 TYR CA . 17518 1
871 . 1 1 77 77 TYR CB C 13 41.785 0.059 . 1 . . . A 496 TYR CB . 17518 1
872 . 1 1 77 77 TYR CD2 C 13 132.388 0.002 . 3 . . . A 496 TYR CD2 . 17518 1
873 . 1 1 77 77 TYR CE2 C 13 118.052 0.021 . 3 . . . A 496 TYR CE2 . 17518 1
874 . 1 1 77 77 TYR N N 15 118.076 0.068 . 1 . . . A 496 TYR N . 17518 1
875 . 1 1 78 78 SER H H 1 8.204 0.001 . 1 . . . A 497 SER H . 17518 1
876 . 1 1 78 78 SER HA H 1 5.345 0.004 . 1 . . . A 497 SER HA . 17518 1
877 . 1 1 78 78 SER HB2 H 1 3.615 0 . 1 . . . A 497 SER HB2 . 17518 1
878 . 1 1 78 78 SER HB3 H 1 3.57 0.003 . 1 . . . A 497 SER HB3 . 17518 1
879 . 1 1 78 78 SER C C 13 173.13 0 . 1 . . . A 497 SER C . 17518 1
880 . 1 1 78 78 SER CA C 13 57.191 0.035 . 1 . . . A 497 SER CA . 17518 1
881 . 1 1 78 78 SER CB C 13 64.293 0.072 . 1 . . . A 497 SER CB . 17518 1
882 . 1 1 78 78 SER N N 15 116.4 0.03 . 1 . . . A 497 SER N . 17518 1
883 . 1 1 79 79 PHE H H 1 9.054 0.003 . 1 . . . A 498 PHE H . 17518 1
884 . 1 1 79 79 PHE HA H 1 4.81 0.004 . 1 . . . A 498 PHE HA . 17518 1
885 . 1 1 79 79 PHE HB2 H 1 2.986 0.005 . 1 . . . A 498 PHE HB2 . 17518 1
886 . 1 1 79 79 PHE HB3 H 1 2.58 0.007 . 1 . . . A 498 PHE HB3 . 17518 1
887 . 1 1 79 79 PHE HD2 H 1 7.153 0.008 . 2 . . . A 498 PHE HD2 . 17518 1
888 . 1 1 79 79 PHE HE2 H 1 7.094 0.002 . 2 . . . A 498 PHE HE2 . 17518 1
889 . 1 1 79 79 PHE HZ H 1 7.092 0 . 1 . . . A 498 PHE HZ . 17518 1
890 . 1 1 79 79 PHE C C 13 175.275 0 . 1 . . . A 498 PHE C . 17518 1
891 . 1 1 79 79 PHE CA C 13 57.007 0.071 . 1 . . . A 498 PHE CA . 17518 1
892 . 1 1 79 79 PHE CB C 13 42.989 0.033 . 1 . . . A 498 PHE CB . 17518 1
893 . 1 1 79 79 PHE CD2 C 13 131.741 0.034 . 3 . . . A 498 PHE CD2 . 17518 1
894 . 1 1 79 79 PHE CE2 C 13 130.164 0.007 . 3 . . . A 498 PHE CE2 . 17518 1
895 . 1 1 79 79 PHE CZ C 13 127.204 0.007 . 1 . . . A 498 PHE CZ . 17518 1
896 . 1 1 79 79 PHE N N 15 123.023 0.036 . 1 . . . A 498 PHE N . 17518 1
897 . 1 1 80 80 SER H H 1 8.804 0.008 . 1 . . . A 499 SER H . 17518 1
898 . 1 1 80 80 SER HA H 1 4.997 0.004 . 1 . . . A 499 SER HA . 17518 1
899 . 1 1 80 80 SER HB2 H 1 4.032 0.003 . 1 . . . A 499 SER HB2 . 17518 1
900 . 1 1 80 80 SER HB3 H 1 3.883 0.004 . 1 . . . A 499 SER HB3 . 17518 1
901 . 1 1 80 80 SER C C 13 173.356 0 . 1 . . . A 499 SER C . 17518 1
902 . 1 1 80 80 SER CA C 13 57.357 0.06 . 1 . . . A 499 SER CA . 17518 1
903 . 1 1 80 80 SER CB C 13 65.301 0.013 . 1 . . . A 499 SER CB . 17518 1
904 . 1 1 80 80 SER N N 15 117.002 0.034 . 1 . . . A 499 SER N . 17518 1
905 . 1 1 81 81 THR H H 1 7.559 0.003 . 1 . . . A 500 THR H . 17518 1
906 . 1 1 81 81 THR HA H 1 3.82 0.005 . 1 . . . A 500 THR HA . 17518 1
907 . 1 1 81 81 THR HB H 1 4.046 0.004 . 1 . . . A 500 THR HB . 17518 1
908 . 1 1 81 81 THR HG21 H 1 1.164 0.006 . 1 . . . A 500 THR HG21 . 17518 1
909 . 1 1 81 81 THR HG22 H 1 1.164 0.006 . 1 . . . A 500 THR HG22 . 17518 1
910 . 1 1 81 81 THR HG23 H 1 1.164 0.006 . 1 . . . A 500 THR HG23 . 17518 1
911 . 1 1 81 81 THR C C 13 174.378 0 . 1 . . . A 500 THR C . 17518 1
912 . 1 1 81 81 THR CA C 13 64.22 0.081 . 1 . . . A 500 THR CA . 17518 1
913 . 1 1 81 81 THR CB C 13 69.475 0.073 . 1 . . . A 500 THR CB . 17518 1
914 . 1 1 81 81 THR CG2 C 13 22.723 0.033 . 1 . . . A 500 THR CG2 . 17518 1
915 . 1 1 81 81 THR N N 15 112.529 0.043 . 1 . . . A 500 THR N . 17518 1
916 . 1 1 82 82 GLY H H 1 8.409 0.007 . 1 . . . A 501 GLY H . 17518 1
917 . 1 1 82 82 GLY HA2 H 1 4.617 0.006 . 1 . . . A 501 GLY HA2 . 17518 1
918 . 1 1 82 82 GLY HA3 H 1 3.807 0.002 . 1 . . . A 501 GLY HA3 . 17518 1
919 . 1 1 82 82 GLY C C 13 174.342 0 . 1 . . . A 501 GLY C . 17518 1
920 . 1 1 82 82 GLY CA C 13 43.795 0.018 . 1 . . . A 501 GLY CA . 17518 1
921 . 1 1 82 82 GLY N N 15 112.234 0.054 . 1 . . . A 501 GLY N . 17518 1
922 . 1 1 83 83 THR H H 1 8.729 0.013 . 1 . . . A 502 THR H . 17518 1
923 . 1 1 83 83 THR HA H 1 5.487 0.006 . 1 . . . A 502 THR HA . 17518 1
924 . 1 1 83 83 THR HB H 1 3.915 0.003 . 1 . . . A 502 THR HB . 17518 1
925 . 1 1 83 83 THR HG21 H 1 1.138 0.005 . 1 . . . A 502 THR HG21 . 17518 1
926 . 1 1 83 83 THR HG22 H 1 1.138 0.005 . 1 . . . A 502 THR HG22 . 17518 1
927 . 1 1 83 83 THR HG23 H 1 1.138 0.005 . 1 . . . A 502 THR HG23 . 17518 1
928 . 1 1 83 83 THR C C 13 174.798 0 . 1 . . . A 502 THR C . 17518 1
929 . 1 1 83 83 THR CA C 13 62.497 0.023 . 1 . . . A 502 THR CA . 17518 1
930 . 1 1 83 83 THR CB C 13 69.978 0.05 . 1 . . . A 502 THR CB . 17518 1
931 . 1 1 83 83 THR CG2 C 13 22.091 0.028 . 1 . . . A 502 THR CG2 . 17518 1
932 . 1 1 83 83 THR N N 15 120.411 0.019 . 1 . . . A 502 THR N . 17518 1
933 . 1 1 84 84 SER H H 1 9.121 0.005 . 1 . . . A 503 SER H . 17518 1
934 . 1 1 84 84 SER HA H 1 5.409 0.005 . 1 . . . A 503 SER HA . 17518 1
935 . 1 1 84 84 SER HB2 H 1 4.148 0.003 . 1 . . . A 503 SER HB2 . 17518 1
936 . 1 1 84 84 SER HB3 H 1 3.783 0.008 . 1 . . . A 503 SER HB3 . 17518 1
937 . 1 1 84 84 SER C C 13 171.976 0 . 1 . . . A 503 SER C . 17518 1
938 . 1 1 84 84 SER CA C 13 58.675 0.029 . 1 . . . A 503 SER CA . 17518 1
939 . 1 1 84 84 SER CB C 13 67.607 0.028 . 1 . . . A 503 SER CB . 17518 1
940 . 1 1 84 84 SER N N 15 123.023 0.018 . 1 . . . A 503 SER N . 17518 1
941 . 1 1 85 85 THR H H 1 9.445 0.003 . 1 . . . A 504 THR H . 17518 1
942 . 1 1 85 85 THR HA H 1 5.241 0.01 . 1 . . . A 504 THR HA . 17518 1
943 . 1 1 85 85 THR HB H 1 3.756 0.004 . 1 . . . A 504 THR HB . 17518 1
944 . 1 1 85 85 THR HG21 H 1 1.034 0.005 . 1 . . . A 504 THR HG21 . 17518 1
945 . 1 1 85 85 THR HG22 H 1 1.034 0.005 . 1 . . . A 504 THR HG22 . 17518 1
946 . 1 1 85 85 THR HG23 H 1 1.034 0.005 . 1 . . . A 504 THR HG23 . 17518 1
947 . 1 1 85 85 THR C C 13 172.93 0 . 1 . . . A 504 THR C . 17518 1
948 . 1 1 85 85 THR CA C 13 62.672 0.043 . 1 . . . A 504 THR CA . 17518 1
949 . 1 1 85 85 THR CB C 13 70.641 0.065 . 1 . . . A 504 THR CB . 17518 1
950 . 1 1 85 85 THR CG2 C 13 21.475 0.028 . 1 . . . A 504 THR CG2 . 17518 1
951 . 1 1 85 85 THR N N 15 118.388 0.024 . 1 . . . A 504 THR N . 17518 1
952 . 1 1 86 86 TYR H H 1 9.858 0.003 . 1 . . . A 505 TYR H . 17518 1
953 . 1 1 86 86 TYR HA H 1 5.109 0.007 . 1 . . . A 505 TYR HA . 17518 1
954 . 1 1 86 86 TYR HB2 H 1 2.852 0.008 . 1 . . . A 505 TYR HB2 . 17518 1
955 . 1 1 86 86 TYR HB3 H 1 2.722 0.005 . 1 . . . A 505 TYR HB3 . 17518 1
956 . 1 1 86 86 TYR HD1 H 1 6.501 0.005 . 2 . . . A 505 TYR HD1 . 17518 1
957 . 1 1 86 86 TYR HE1 H 1 5.775 0.008 . 2 . . . A 505 TYR HE1 . 17518 1
958 . 1 1 86 86 TYR C C 13 173.063 0 . 1 . . . A 505 TYR C . 17518 1
959 . 1 1 86 86 TYR CA C 13 57.28 0.09 . 1 . . . A 505 TYR CA . 17518 1
960 . 1 1 86 86 TYR CB C 13 41.66 0.047 . 1 . . . A 505 TYR CB . 17518 1
961 . 1 1 86 86 TYR CG C 13 126.865 0 . 1 . . . A 505 TYR CG . 17518 1
962 . 1 1 86 86 TYR CD1 C 13 131.7 0.057 . 3 . . . A 505 TYR CD1 . 17518 1
963 . 1 1 86 86 TYR CE1 C 13 117.402 0.023 . 3 . . . A 505 TYR CE1 . 17518 1
964 . 1 1 86 86 TYR N N 15 129.195 0.025 . 1 . . . A 505 TYR N . 17518 1
965 . 1 1 87 87 THR H H 1 7.906 0.002 . 1 . . . A 506 THR H . 17518 1
966 . 1 1 87 87 THR HA H 1 4.288 0.005 . 1 . . . A 506 THR HA . 17518 1
967 . 1 1 87 87 THR HB H 1 3.553 0.005 . 1 . . . A 506 THR HB . 17518 1
968 . 1 1 87 87 THR HG21 H 1 0.947 0.004 . 1 . . . A 506 THR HG21 . 17518 1
969 . 1 1 87 87 THR HG22 H 1 0.947 0.004 . 1 . . . A 506 THR HG22 . 17518 1
970 . 1 1 87 87 THR HG23 H 1 0.947 0.004 . 1 . . . A 506 THR HG23 . 17518 1
971 . 1 1 87 87 THR C C 13 171.472 0 . 1 . . . A 506 THR C . 17518 1
972 . 1 1 87 87 THR CA C 13 58.917 0.043 . 1 . . . A 506 THR CA . 17518 1
973 . 1 1 87 87 THR CB C 13 70.055 0.039 . 1 . . . A 506 THR CB . 17518 1
974 . 1 1 87 87 THR CG2 C 13 20.831 0.037 . 1 . . . A 506 THR CG2 . 17518 1
975 . 1 1 87 87 THR N N 15 124.861 0.022 . 1 . . . A 506 THR N . 17518 1
976 . 1 1 88 88 PRO HA H 1 4.006 0.004 . 1 . . . A 507 PRO HA . 17518 1
977 . 1 1 88 88 PRO HB2 H 1 2.34 0.004 . 1 . . . A 507 PRO HB2 . 17518 1
978 . 1 1 88 88 PRO HB3 H 1 1.675 0.006 . 1 . . . A 507 PRO HB3 . 17518 1
979 . 1 1 88 88 PRO HG2 H 1 1.684 0.007 . 2 . . . A 507 PRO HG2 . 17518 1
980 . 1 1 88 88 PRO HD2 H 1 3.355 0.003 . 1 . . . A 507 PRO HD2 . 17518 1
981 . 1 1 88 88 PRO HD3 H 1 3.301 0.007 . 1 . . . A 507 PRO HD3 . 17518 1
982 . 1 1 88 88 PRO C C 13 176.975 0.019 . 1 . . . A 507 PRO C . 17518 1
983 . 1 1 88 88 PRO CA C 13 62.998 0.048 . 1 . . . A 507 PRO CA . 17518 1
984 . 1 1 88 88 PRO CB C 13 32.374 0.054 . 1 . . . A 507 PRO CB . 17518 1
985 . 1 1 88 88 PRO CG C 13 27.7 0.043 . 1 . . . A 507 PRO CG . 17518 1
986 . 1 1 88 88 PRO CD C 13 53.238 0.031 . 1 . . . A 507 PRO CD . 17518 1
987 . 1 1 89 89 GLY H H 1 8.294 0.006 . 1 . . . A 508 GLY H . 17518 1
988 . 1 1 89 89 GLY HA2 H 1 4.045 0.003 . 1 . . . A 508 GLY HA2 . 17518 1
989 . 1 1 89 89 GLY HA3 H 1 3.35 0.004 . 1 . . . A 508 GLY HA3 . 17518 1
990 . 1 1 89 89 GLY C C 13 173.757 0 . 1 . . . A 508 GLY C . 17518 1
991 . 1 1 89 89 GLY CA C 13 44.078 0.005 . 1 . . . A 508 GLY CA . 17518 1
992 . 1 1 89 89 GLY N N 15 108.823 0.027 . 1 . . . A 508 GLY N . 17518 1
993 . 1 1 90 90 ASN H H 1 8.434 0.011 . 1 . . . A 509 ASN H . 17518 1
994 . 1 1 90 90 ASN HA H 1 4.723 0.011 . 1 . . . A 509 ASN HA . 17518 1
995 . 1 1 90 90 ASN HB2 H 1 2.709 0.002 . 1 . . . A 509 ASN HB2 . 17518 1
996 . 1 1 90 90 ASN HB3 H 1 2.653 0 . 1 . . . A 509 ASN HB3 . 17518 1
997 . 1 1 90 90 ASN HD21 H 1 7.53 0.007 . 1 . . . A 509 ASN HD21 . 17518 1
998 . 1 1 90 90 ASN HD22 H 1 6.882 0.004 . 1 . . . A 509 ASN HD22 . 17518 1
999 . 1 1 90 90 ASN C C 13 176.078 0 . 1 . . . A 509 ASN C . 17518 1
1000 . 1 1 90 90 ASN CA C 13 52.906 0.026 . 1 . . . A 509 ASN CA . 17518 1
1001 . 1 1 90 90 ASN CB C 13 39.922 0.016 . 1 . . . A 509 ASN CB . 17518 1
1002 . 1 1 90 90 ASN CG C 13 176.657 0.028 . 1 . . . A 509 ASN CG . 17518 1
1003 . 1 1 90 90 ASN N N 15 117.85 0.038 . 1 . . . A 509 ASN N . 17518 1
1004 . 1 1 90 90 ASN ND2 N 15 113.598 0.2 . 1 . . . A 509 ASN ND2 . 17518 1
1005 . 1 1 91 91 SER H H 1 8.819 0.012 . 1 . . . A 510 SER H . 17518 1
1006 . 1 1 91 91 SER HA H 1 4.133 0.004 . 1 . . . A 510 SER HA . 17518 1
1007 . 1 1 91 91 SER HB2 H 1 3.934 0.002 . 1 . . . A 510 SER HB2 . 17518 1
1008 . 1 1 91 91 SER HB3 H 1 3.787 0.002 . 1 . . . A 510 SER HB3 . 17518 1
1009 . 1 1 91 91 SER C C 13 174.773 0 . 1 . . . A 510 SER C . 17518 1
1010 . 1 1 91 91 SER CA C 13 58.662 0.031 . 1 . . . A 510 SER CA . 17518 1
1011 . 1 1 91 91 SER CB C 13 62.209 0.019 . 1 . . . A 510 SER CB . 17518 1
1012 . 1 1 91 91 SER N N 15 114.973 0.023 . 1 . . . A 510 SER N . 17518 1
1013 . 1 1 92 92 GLY H H 1 8.472 0.006 . 1 . . . A 511 GLY H . 17518 1
1014 . 1 1 92 92 GLY HA2 H 1 4.188 0.001 . 1 . . . A 511 GLY HA2 . 17518 1
1015 . 1 1 92 92 GLY HA3 H 1 3.709 0.001 . 1 . . . A 511 GLY HA3 . 17518 1
1016 . 1 1 92 92 GLY C C 13 174.613 0 . 1 . . . A 511 GLY C . 17518 1
1017 . 1 1 92 92 GLY CA C 13 45.263 0.058 . 1 . . . A 511 GLY CA . 17518 1
1018 . 1 1 92 92 GLY N N 15 108.552 0.032 . 1 . . . A 511 GLY N . 17518 1
1019 . 1 1 93 93 ASN H H 1 7.985 0.002 . 1 . . . A 512 ASN H . 17518 1
1020 . 1 1 93 93 ASN HA H 1 4.77 0.001 . 1 . . . A 512 ASN HA . 17518 1
1021 . 1 1 93 93 ASN HB2 H 1 2.871 0.006 . 2 . . . A 512 ASN HB2 . 17518 1
1022 . 1 1 93 93 ASN HD21 H 1 7.375 0.003 . 1 . . . A 512 ASN HD21 . 17518 1
1023 . 1 1 93 93 ASN HD22 H 1 6.996 0.005 . 1 . . . A 512 ASN HD22 . 17518 1
1024 . 1 1 93 93 ASN C C 13 174.627 0 . 1 . . . A 512 ASN C . 17518 1
1025 . 1 1 93 93 ASN CA C 13 52.833 0.051 . 1 . . . A 512 ASN CA . 17518 1
1026 . 1 1 93 93 ASN CB C 13 39.771 0.022 . 1 . . . A 512 ASN CB . 17518 1
1027 . 1 1 93 93 ASN CG C 13 177.013 0.038 . 1 . . . A 512 ASN CG . 17518 1
1028 . 1 1 93 93 ASN N N 15 119.035 0.062 . 1 . . . A 512 ASN N . 17518 1
1029 . 1 1 93 93 ASN ND2 N 15 113.347 0.174 . 1 . . . A 512 ASN ND2 . 17518 1
1030 . 1 1 94 94 ALA H H 1 8.442 0.013 . 1 . . . A 513 ALA H . 17518 1
1031 . 1 1 94 94 ALA HA H 1 4.604 0.005 . 1 . . . A 513 ALA HA . 17518 1
1032 . 1 1 94 94 ALA HB1 H 1 1.666 0.004 . 1 . . . A 513 ALA HB1 . 17518 1
1033 . 1 1 94 94 ALA HB2 H 1 1.666 0.004 . 1 . . . A 513 ALA HB2 . 17518 1
1034 . 1 1 94 94 ALA HB3 H 1 1.666 0.004 . 1 . . . A 513 ALA HB3 . 17518 1
1035 . 1 1 94 94 ALA C C 13 178.511 0.031 . 1 . . . A 513 ALA C . 17518 1
1036 . 1 1 94 94 ALA CA C 13 52.699 0.03 . 1 . . . A 513 ALA CA . 17518 1
1037 . 1 1 94 94 ALA CB C 13 20.408 0.013 . 1 . . . A 513 ALA CB . 17518 1
1038 . 1 1 94 94 ALA N N 15 123.854 0.02 . 1 . . . A 513 ALA N . 17518 1
1039 . 1 1 95 95 GLY H H 1 8.353 0.009 . 1 . . . A 514 GLY H . 17518 1
1040 . 1 1 95 95 GLY HA2 H 1 4.057 0.005 . 1 . . . A 514 GLY HA2 . 17518 1
1041 . 1 1 95 95 GLY HA3 H 1 3.846 0.007 . 1 . . . A 514 GLY HA3 . 17518 1
1042 . 1 1 95 95 GLY C C 13 173.104 0 . 1 . . . A 514 GLY C . 17518 1
1043 . 1 1 95 95 GLY CA C 13 44.895 0.061 . 1 . . . A 514 GLY CA . 17518 1
1044 . 1 1 95 95 GLY N N 15 108.88 0.02 . 1 . . . A 514 GLY N . 17518 1
1045 . 1 1 96 96 THR H H 1 7.839 0.003 . 1 . . . A 515 THR H . 17518 1
1046 . 1 1 96 96 THR HA H 1 4.504 0.004 . 1 . . . A 515 THR HA . 17518 1
1047 . 1 1 96 96 THR HB H 1 3.768 0.004 . 1 . . . A 515 THR HB . 17518 1
1048 . 1 1 96 96 THR HG21 H 1 1.066 0.009 . 1 . . . A 515 THR HG21 . 17518 1
1049 . 1 1 96 96 THR HG22 H 1 1.066 0.009 . 1 . . . A 515 THR HG22 . 17518 1
1050 . 1 1 96 96 THR HG23 H 1 1.066 0.009 . 1 . . . A 515 THR HG23 . 17518 1
1051 . 1 1 96 96 THR C C 13 173.214 0 . 1 . . . A 515 THR C . 17518 1
1052 . 1 1 96 96 THR CA C 13 60.947 0.049 . 1 . . . A 515 THR CA . 17518 1
1053 . 1 1 96 96 THR CB C 13 72.111 0.03 . 1 . . . A 515 THR CB . 17518 1
1054 . 1 1 96 96 THR CG2 C 13 21.869 0.021 . 1 . . . A 515 THR CG2 . 17518 1
1055 . 1 1 96 96 THR N N 15 110.444 0.019 . 1 . . . A 515 THR N . 17518 1
1056 . 1 1 97 97 ILE H H 1 8.733 0.012 . 1 . . . A 516 ILE H . 17518 1
1057 . 1 1 97 97 ILE HA H 1 4.971 0.003 . 1 . . . A 516 ILE HA . 17518 1
1058 . 1 1 97 97 ILE HB H 1 1.634 0.005 . 1 . . . A 516 ILE HB . 17518 1
1059 . 1 1 97 97 ILE HG12 H 1 0.898 0.006 . 1 . . . A 516 ILE HG12 . 17518 1
1060 . 1 1 97 97 ILE HG13 H 1 1.63 0.005 . 1 . . . A 516 ILE HG13 . 17518 1
1061 . 1 1 97 97 ILE HG21 H 1 0.925 0.006 . 1 . . . A 516 ILE HG21 . 17518 1
1062 . 1 1 97 97 ILE HG22 H 1 0.925 0.006 . 1 . . . A 516 ILE HG22 . 17518 1
1063 . 1 1 97 97 ILE HG23 H 1 0.925 0.006 . 1 . . . A 516 ILE HG23 . 17518 1
1064 . 1 1 97 97 ILE HD11 H 1 0.446 0.004 . 1 . . . A 516 ILE HD11 . 17518 1
1065 . 1 1 97 97 ILE HD12 H 1 0.446 0.004 . 1 . . . A 516 ILE HD12 . 17518 1
1066 . 1 1 97 97 ILE HD13 H 1 0.446 0.004 . 1 . . . A 516 ILE HD13 . 17518 1
1067 . 1 1 97 97 ILE C C 13 176.061 0 . 1 . . . A 516 ILE C . 17518 1
1068 . 1 1 97 97 ILE CA C 13 61.045 0.036 . 1 . . . A 516 ILE CA . 17518 1
1069 . 1 1 97 97 ILE CB C 13 40.742 0.009 . 1 . . . A 516 ILE CB . 17518 1
1070 . 1 1 97 97 ILE CG1 C 13 29.843 0.016 . 1 . . . A 516 ILE CG1 . 17518 1
1071 . 1 1 97 97 ILE CG2 C 13 18.551 0.035 . 1 . . . A 516 ILE CG2 . 17518 1
1072 . 1 1 97 97 ILE CD1 C 13 14.602 0.032 . 1 . . . A 516 ILE CD1 . 17518 1
1073 . 1 1 97 97 ILE N N 15 126.77 0.038 . 1 . . . A 516 ILE N . 17518 1
1074 . 1 1 98 98 THR H H 1 9.27 0.004 . 1 . . . A 517 THR H . 17518 1
1075 . 1 1 98 98 THR HA H 1 4.693 0.001 . 1 . . . A 517 THR HA . 17518 1
1076 . 1 1 98 98 THR HB H 1 4.064 0.003 . 1 . . . A 517 THR HB . 17518 1
1077 . 1 1 98 98 THR HG21 H 1 1.132 0.004 . 1 . . . A 517 THR HG21 . 17518 1
1078 . 1 1 98 98 THR HG22 H 1 1.132 0.004 . 1 . . . A 517 THR HG22 . 17518 1
1079 . 1 1 98 98 THR HG23 H 1 1.132 0.004 . 1 . . . A 517 THR HG23 . 17518 1
1080 . 1 1 98 98 THR C C 13 173.622 0 . 1 . . . A 517 THR C . 17518 1
1081 . 1 1 98 98 THR CA C 13 59.692 0.027 . 1 . . . A 517 THR CA . 17518 1
1082 . 1 1 98 98 THR CB C 13 71.29 0.047 . 1 . . . A 517 THR CB . 17518 1
1083 . 1 1 98 98 THR CG2 C 13 22.321 0.03 . 1 . . . A 517 THR CG2 . 17518 1
1084 . 1 1 98 98 THR N N 15 121.307 0.025 . 1 . . . A 517 THR N . 17518 1
1085 . 1 1 99 99 SER H H 1 8.667 0.008 . 1 . . . A 518 SER H . 17518 1
1086 . 1 1 99 99 SER HA H 1 4.548 0.004 . 1 . . . A 518 SER HA . 17518 1
1087 . 1 1 99 99 SER HB2 H 1 3.881 0.002 . 2 . . . A 518 SER HB2 . 17518 1
1088 . 1 1 99 99 SER C C 13 175.405 0 . 1 . . . A 518 SER C . 17518 1
1089 . 1 1 99 99 SER CA C 13 59.662 0.034 . 1 . . . A 518 SER CA . 17518 1
1090 . 1 1 99 99 SER CB C 13 63.836 0.049 . 1 . . . A 518 SER CB . 17518 1
1091 . 1 1 99 99 SER N N 15 118.544 0.036 . 1 . . . A 518 SER N . 17518 1
1092 . 1 1 100 100 GLY H H 1 8.443 0.004 . 1 . . . A 519 GLY H . 17518 1
1093 . 1 1 100 100 GLY HA2 H 1 4.255 0.005 . 1 . . . A 519 GLY HA2 . 17518 1
1094 . 1 1 100 100 GLY HA3 H 1 3.468 0.006 . 1 . . . A 519 GLY HA3 . 17518 1
1095 . 1 1 100 100 GLY C C 13 171.714 0 . 1 . . . A 519 GLY C . 17518 1
1096 . 1 1 100 100 GLY CA C 13 44.073 0.021 . 1 . . . A 519 GLY CA . 17518 1
1097 . 1 1 100 100 GLY N N 15 113.982 0.035 . 1 . . . A 519 GLY N . 17518 1
1098 . 1 1 101 101 ALA H H 1 7.908 0.009 . 1 . . . A 520 ALA H . 17518 1
1099 . 1 1 101 101 ALA HA H 1 3.607 0.003 . 1 . . . A 520 ALA HA . 17518 1
1100 . 1 1 101 101 ALA HB1 H 1 0.787 0.003 . 1 . . . A 520 ALA HB1 . 17518 1
1101 . 1 1 101 101 ALA HB2 H 1 0.787 0.003 . 1 . . . A 520 ALA HB2 . 17518 1
1102 . 1 1 101 101 ALA HB3 H 1 0.787 0.003 . 1 . . . A 520 ALA HB3 . 17518 1
1103 . 1 1 101 101 ALA CA C 13 49.463 0.024 . 1 . . . A 520 ALA CA . 17518 1
1104 . 1 1 101 101 ALA CB C 13 18.131 0.043 . 1 . . . A 520 ALA CB . 17518 1
1105 . 1 1 101 101 ALA N N 15 120.741 0.026 . 1 . . . A 520 ALA N . 17518 1
1106 . 1 1 102 102 PRO HA H 1 4.042 0.018 . 1 . . . A 521 PRO HA . 17518 1
1107 . 1 1 102 102 PRO HB2 H 1 1.662 0.004 . 1 . . . A 521 PRO HB2 . 17518 1
1108 . 1 1 102 102 PRO HB3 H 1 1.136 0.025 . 1 . . . A 521 PRO HB3 . 17518 1
1109 . 1 1 102 102 PRO HG2 H 1 0.581 0.005 . 1 . . . A 521 PRO HG2 . 17518 1
1110 . 1 1 102 102 PRO HG3 H 1 0.406 0.004 . 1 . . . A 521 PRO HG3 . 17518 1
1111 . 1 1 102 102 PRO HD2 H 1 2.534 0.004 . 1 . . . A 521 PRO HD2 . 17518 1
1112 . 1 1 102 102 PRO HD3 H 1 1.601 0.004 . 1 . . . A 521 PRO HD3 . 17518 1
1113 . 1 1 102 102 PRO C C 13 175.467 0 . 1 . . . A 521 PRO C . 17518 1
1114 . 1 1 102 102 PRO CA C 13 62.698 0.041 . 1 . . . A 521 PRO CA . 17518 1
1115 . 1 1 102 102 PRO CB C 13 31.864 0.042 . 1 . . . A 521 PRO CB . 17518 1
1116 . 1 1 102 102 PRO CG C 13 26.602 0.035 . 1 . . . A 521 PRO CG . 17518 1
1117 . 1 1 102 102 PRO CD C 13 48.426 0.01 . 1 . . . A 521 PRO CD . 17518 1
1118 . 1 1 103 103 ALA H H 1 7.993 0.011 . 1 . . . A 522 ALA H . 17518 1
1119 . 1 1 103 103 ALA HA H 1 4.113 0.003 . 1 . . . A 522 ALA HA . 17518 1
1120 . 1 1 103 103 ALA HB1 H 1 1.229 0.003 . 1 . . . A 522 ALA HB1 . 17518 1
1121 . 1 1 103 103 ALA HB2 H 1 1.229 0.003 . 1 . . . A 522 ALA HB2 . 17518 1
1122 . 1 1 103 103 ALA HB3 H 1 1.229 0.003 . 1 . . . A 522 ALA HB3 . 17518 1
1123 . 1 1 103 103 ALA C C 13 177.009 0 . 1 . . . A 522 ALA C . 17518 1
1124 . 1 1 103 103 ALA CA C 13 51.956 0.025 . 1 . . . A 522 ALA CA . 17518 1
1125 . 1 1 103 103 ALA CB C 13 19.689 0.042 . 1 . . . A 522 ALA CB . 17518 1
1126 . 1 1 103 103 ALA N N 15 122.93 0.032 . 1 . . . A 522 ALA N . 17518 1
1127 . 1 1 104 104 GLY H H 1 7.587 0.007 . 1 . . . A 523 GLY H . 17518 1
1128 . 1 1 104 104 GLY HA2 H 1 3.627 0.003 . 2 . . . A 523 GLY HA2 . 17518 1
1129 . 1 1 104 104 GLY C C 13 178.368 0 . 1 . . . A 523 GLY C . 17518 1
1130 . 1 1 104 104 GLY CA C 13 46.075 0.012 . 1 . . . A 523 GLY CA . 17518 1
1131 . 1 1 104 104 GLY N N 15 113.507 0.024 . 1 . . . A 523 GLY N . 17518 1
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