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 18115
_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' . . . 18115 1
2 '3D HNCACB' . . . 18115 1
3 '3D C(CO)NH' . . . 18115 1
4 '3D H(CCO)NH' . . . 18115 1
5 '3D HCCH-TOCSY' . . . 18115 1
8 '3D HNCO' . . . 18115 1
9 '2D (HB)CB(CGCD)HD' . . . 18115 1
10 '2D (HB)CB(CGCDCE)HE' . . . 18115 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 2 2 SER HA H 1 4.401 0.012 . 1 . . . A 537 SER HA . 18115 1
2 . 1 1 2 2 SER HB2 H 1 4.034 0.010 . 2 . . . A 537 SER HB2 . 18115 1
3 . 1 1 2 2 SER HB3 H 1 3.831 0.007 . 2 . . . A 537 SER HB3 . 18115 1
4 . 1 1 2 2 SER C C 13 175.450 0.000 . 1 . . . A 537 SER C . 18115 1
5 . 1 1 2 2 SER CA C 13 58.387 0.103 . 1 . . . A 537 SER CA . 18115 1
6 . 1 1 2 2 SER CB C 13 64.163 0.147 . 1 . . . A 537 SER CB . 18115 1
7 . 1 1 3 3 ALA H H 1 8.781 0.004 . 1 . . . A 538 ALA H . 18115 1
8 . 1 1 3 3 ALA HA H 1 4.107 0.008 . 1 . . . A 538 ALA HA . 18115 1
9 . 1 1 3 3 ALA HB1 H 1 1.347 0.012 . 1 . . . A 538 ALA HB1 . 18115 1
10 . 1 1 3 3 ALA HB2 H 1 1.347 0.012 . 1 . . . A 538 ALA HB2 . 18115 1
11 . 1 1 3 3 ALA HB3 H 1 1.347 0.012 . 1 . . . A 538 ALA HB3 . 18115 1
12 . 1 1 3 3 ALA C C 13 179.658 0.000 . 1 . . . A 538 ALA C . 18115 1
13 . 1 1 3 3 ALA CA C 13 54.791 0.056 . 1 . . . A 538 ALA CA . 18115 1
14 . 1 1 3 3 ALA CB C 13 18.607 0.103 . 1 . . . A 538 ALA CB . 18115 1
15 . 1 1 3 3 ALA N N 15 127.340 0.042 . 1 . . . A 538 ALA N . 18115 1
16 . 1 1 4 4 LYS H H 1 8.006 0.005 . 1 . . . A 539 LYS H . 18115 1
17 . 1 1 4 4 LYS HA H 1 3.265 0.010 . 1 . . . A 539 LYS HA . 18115 1
18 . 1 1 4 4 LYS HB2 H 1 1.327 0.010 . 2 . . . A 539 LYS HB2 . 18115 1
19 . 1 1 4 4 LYS HB3 H 1 1.145 0.008 . 2 . . . A 539 LYS HB3 . 18115 1
20 . 1 1 4 4 LYS HG2 H 1 1.154 0.005 . 2 . . . A 539 LYS HG2 . 18115 1
21 . 1 1 4 4 LYS HG3 H 1 1.069 0.012 . 2 . . . A 539 LYS HG3 . 18115 1
22 . 1 1 4 4 LYS HD2 H 1 1.572 0.007 . 2 . . . A 539 LYS HD2 . 18115 1
23 . 1 1 4 4 LYS HD3 H 1 1.520 0.003 . 2 . . . A 539 LYS HD3 . 18115 1
24 . 1 1 4 4 LYS HE2 H 1 2.878 0.007 . 2 . . . A 539 LYS HE2 . 18115 1
25 . 1 1 4 4 LYS HE3 H 1 2.813 0.007 . 2 . . . A 539 LYS HE3 . 18115 1
26 . 1 1 4 4 LYS C C 13 177.428 0.000 . 1 . . . A 539 LYS C . 18115 1
27 . 1 1 4 4 LYS CA C 13 59.741 0.082 . 1 . . . A 539 LYS CA . 18115 1
28 . 1 1 4 4 LYS CB C 13 32.242 0.085 . 1 . . . A 539 LYS CB . 18115 1
29 . 1 1 4 4 LYS CG C 13 24.981 0.074 . 1 . . . A 539 LYS CG . 18115 1
30 . 1 1 4 4 LYS CD C 13 29.585 0.000 . 1 . . . A 539 LYS CD . 18115 1
31 . 1 1 4 4 LYS CE C 13 42.263 0.030 . 1 . . . A 539 LYS CE . 18115 1
32 . 1 1 4 4 LYS N N 15 120.439 0.056 . 1 . . . A 539 LYS N . 18115 1
33 . 1 1 5 5 ASN H H 1 7.789 0.004 . 1 . . . A 540 ASN H . 18115 1
34 . 1 1 5 5 ASN HA H 1 4.381 0.009 . 1 . . . A 540 ASN HA . 18115 1
35 . 1 1 5 5 ASN HB2 H 1 2.735 0.012 . 2 . . . A 540 ASN HB2 . 18115 1
36 . 1 1 5 5 ASN HD21 H 1 7.730 0.006 . 2 . . . A 540 ASN HD21 . 18115 1
37 . 1 1 5 5 ASN HD22 H 1 6.871 0.006 . 2 . . . A 540 ASN HD22 . 18115 1
38 . 1 1 5 5 ASN C C 13 177.598 0.000 . 1 . . . A 540 ASN C . 18115 1
39 . 1 1 5 5 ASN CA C 13 55.758 0.071 . 1 . . . A 540 ASN CA . 18115 1
40 . 1 1 5 5 ASN CB C 13 38.286 0.037 . 1 . . . A 540 ASN CB . 18115 1
41 . 1 1 5 5 ASN N N 15 117.109 0.065 . 1 . . . A 540 ASN N . 18115 1
42 . 1 1 5 5 ASN ND2 N 15 111.787 0.060 . 1 . . . A 540 ASN ND2 . 18115 1
43 . 1 1 6 6 ALA H H 1 8.209 0.006 . 1 . . . A 541 ALA H . 18115 1
44 . 1 1 6 6 ALA HA H 1 4.104 0.010 . 1 . . . A 541 ALA HA . 18115 1
45 . 1 1 6 6 ALA HB1 H 1 1.401 0.009 . 1 . . . A 541 ALA HB1 . 18115 1
46 . 1 1 6 6 ALA HB2 H 1 1.401 0.009 . 1 . . . A 541 ALA HB2 . 18115 1
47 . 1 1 6 6 ALA HB3 H 1 1.401 0.009 . 1 . . . A 541 ALA HB3 . 18115 1
48 . 1 1 6 6 ALA C C 13 180.393 0.000 . 1 . . . A 541 ALA C . 18115 1
49 . 1 1 6 6 ALA CA C 13 55.036 0.054 . 1 . . . A 541 ALA CA . 18115 1
50 . 1 1 6 6 ALA CB C 13 18.155 0.053 . 1 . . . A 541 ALA CB . 18115 1
51 . 1 1 6 6 ALA N N 15 122.489 0.026 . 1 . . . A 541 ALA N . 18115 1
52 . 1 1 7 7 LEU H H 1 7.775 0.006 . 1 . . . A 542 LEU H . 18115 1
53 . 1 1 7 7 LEU HA H 1 4.193 0.009 . 1 . . . A 542 LEU HA . 18115 1
54 . 1 1 7 7 LEU HB2 H 1 2.135 0.007 . 2 . . . A 542 LEU HB2 . 18115 1
55 . 1 1 7 7 LEU HB3 H 1 1.664 0.010 . 2 . . . A 542 LEU HB3 . 18115 1
56 . 1 1 7 7 LEU HG H 1 1.279 0.009 . 1 . . . A 542 LEU HG . 18115 1
57 . 1 1 7 7 LEU HD11 H 1 1.585 0.011 . 2 . . . A 542 LEU HD11 . 18115 1
58 . 1 1 7 7 LEU HD12 H 1 1.585 0.011 . 2 . . . A 542 LEU HD12 . 18115 1
59 . 1 1 7 7 LEU HD13 H 1 1.585 0.011 . 2 . . . A 542 LEU HD13 . 18115 1
60 . 1 1 7 7 LEU HD21 H 1 1.007 0.014 . 2 . . . A 542 LEU HD21 . 18115 1
61 . 1 1 7 7 LEU HD22 H 1 1.007 0.014 . 2 . . . A 542 LEU HD22 . 18115 1
62 . 1 1 7 7 LEU HD23 H 1 1.007 0.014 . 2 . . . A 542 LEU HD23 . 18115 1
63 . 1 1 7 7 LEU C C 13 177.015 0.000 . 1 . . . A 542 LEU C . 18115 1
64 . 1 1 7 7 LEU CA C 13 57.955 0.066 . 1 . . . A 542 LEU CA . 18115 1
65 . 1 1 7 7 LEU CB C 13 41.223 0.073 . 1 . . . A 542 LEU CB . 18115 1
66 . 1 1 7 7 LEU CG C 13 27.571 0.073 . 1 . . . A 542 LEU CG . 18115 1
67 . 1 1 7 7 LEU CD1 C 13 27.803 0.151 . 2 . . . A 542 LEU CD1 . 18115 1
68 . 1 1 7 7 LEU CD2 C 13 22.547 0.095 . 2 . . . A 542 LEU CD2 . 18115 1
69 . 1 1 7 7 LEU N N 15 120.603 0.083 . 1 . . . A 542 LEU N . 18115 1
70 . 1 1 8 8 GLU H H 1 8.418 0.006 . 1 . . . A 543 GLU H . 18115 1
71 . 1 1 8 8 GLU HA H 1 3.555 0.011 . 1 . . . A 543 GLU HA . 18115 1
72 . 1 1 8 8 GLU HB2 H 1 2.056 0.008 . 2 . . . A 543 GLU HB2 . 18115 1
73 . 1 1 8 8 GLU HG2 H 1 2.116 0.005 . 2 . . . A 543 GLU HG2 . 18115 1
74 . 1 1 8 8 GLU HG3 H 1 2.043 0.012 . 2 . . . A 543 GLU HG3 . 18115 1
75 . 1 1 8 8 GLU C C 13 177.949 0.000 . 1 . . . A 543 GLU C . 18115 1
76 . 1 1 8 8 GLU CA C 13 60.312 0.083 . 1 . . . A 543 GLU CA . 18115 1
77 . 1 1 8 8 GLU CB C 13 30.425 0.107 . 1 . . . A 543 GLU CB . 18115 1
78 . 1 1 8 8 GLU CG C 13 37.173 0.060 . 1 . . . A 543 GLU CG . 18115 1
79 . 1 1 8 8 GLU N N 15 119.550 0.026 . 1 . . . A 543 GLU N . 18115 1
80 . 1 1 9 9 SER H H 1 8.313 0.005 . 1 . . . A 544 SER H . 18115 1
81 . 1 1 9 9 SER HA H 1 4.192 0.014 . 1 . . . A 544 SER HA . 18115 1
82 . 1 1 9 9 SER HB2 H 1 3.898 0.009 . 2 . . . A 544 SER HB2 . 18115 1
83 . 1 1 9 9 SER C C 13 176.285 0.000 . 1 . . . A 544 SER C . 18115 1
84 . 1 1 9 9 SER CA C 13 61.890 0.273 . 1 . . . A 544 SER CA . 18115 1
85 . 1 1 9 9 SER CB C 13 63.000 0.162 . 1 . . . A 544 SER CB . 18115 1
86 . 1 1 9 9 SER N N 15 112.181 0.010 . 1 . . . A 544 SER N . 18115 1
87 . 1 1 10 10 TYR H H 1 7.811 0.005 . 1 . . . A 545 TYR H . 18115 1
88 . 1 1 10 10 TYR HA H 1 4.389 0.009 . 1 . . . A 545 TYR HA . 18115 1
89 . 1 1 10 10 TYR HB2 H 1 3.292 0.009 . 2 . . . A 545 TYR HB2 . 18115 1
90 . 1 1 10 10 TYR HB3 H 1 2.990 0.005 . 2 . . . A 545 TYR HB3 . 18115 1
91 . 1 1 10 10 TYR HD1 H 1 7.037 0.005 . 3 . . . A 545 TYR HD1 . 18115 1
92 . 1 1 10 10 TYR HE1 H 1 6.609 0.004 . 3 . . . A 545 TYR HE1 . 18115 1
93 . 1 1 10 10 TYR C C 13 177.193 0.000 . 1 . . . A 545 TYR C . 18115 1
94 . 1 1 10 10 TYR CA C 13 61.342 0.027 . 1 . . . A 545 TYR CA . 18115 1
95 . 1 1 10 10 TYR CB C 13 38.887 0.073 . 1 . . . A 545 TYR CB . 18115 1
96 . 1 1 10 10 TYR N N 15 122.309 0.042 . 1 . . . A 545 TYR N . 18115 1
97 . 1 1 11 11 ALA H H 1 8.456 0.007 . 1 . . . A 546 ALA H . 18115 1
98 . 1 1 11 11 ALA HA H 1 3.789 0.010 . 1 . . . A 546 ALA HA . 18115 1
99 . 1 1 11 11 ALA HB1 H 1 1.252 0.012 . 1 . . . A 546 ALA HB1 . 18115 1
100 . 1 1 11 11 ALA HB2 H 1 1.252 0.012 . 1 . . . A 546 ALA HB2 . 18115 1
101 . 1 1 11 11 ALA HB3 H 1 1.252 0.012 . 1 . . . A 546 ALA HB3 . 18115 1
102 . 1 1 11 11 ALA C C 13 179.480 0.000 . 1 . . . A 546 ALA C . 18115 1
103 . 1 1 11 11 ALA CA C 13 55.688 0.088 . 1 . . . A 546 ALA CA . 18115 1
104 . 1 1 11 11 ALA CB C 13 17.626 0.084 . 1 . . . A 546 ALA CB . 18115 1
105 . 1 1 11 11 ALA N N 15 120.404 0.084 . 1 . . . A 546 ALA N . 18115 1
106 . 1 1 12 12 PHE H H 1 8.430 0.005 . 1 . . . A 547 PHE H . 18115 1
107 . 1 1 12 12 PHE HA H 1 4.145 0.015 . 1 . . . A 547 PHE HA . 18115 1
108 . 1 1 12 12 PHE HB2 H 1 3.137 0.005 . 2 . . . A 547 PHE HB2 . 18115 1
109 . 1 1 12 12 PHE HD1 H 1 7.280 0.011 . 3 . . . A 547 PHE HD1 . 18115 1
110 . 1 1 12 12 PHE HE1 H 1 7.260 0.007 . 3 . . . A 547 PHE HE1 . 18115 1
111 . 1 1 12 12 PHE C C 13 179.133 0.000 . 1 . . . A 547 PHE C . 18115 1
112 . 1 1 12 12 PHE CA C 13 61.413 0.070 . 1 . . . A 547 PHE CA . 18115 1
113 . 1 1 12 12 PHE CB C 13 38.280 0.097 . 1 . . . A 547 PHE CB . 18115 1
114 . 1 1 12 12 PHE N N 15 116.158 0.013 . 1 . . . A 547 PHE N . 18115 1
115 . 1 1 13 13 ASN H H 1 8.654 0.006 . 1 . . . A 548 ASN H . 18115 1
116 . 1 1 13 13 ASN HA H 1 4.419 0.012 . 1 . . . A 548 ASN HA . 18115 1
117 . 1 1 13 13 ASN HB2 H 1 2.992 0.008 . 2 . . . A 548 ASN HB2 . 18115 1
118 . 1 1 13 13 ASN HB3 H 1 2.693 0.011 . 2 . . . A 548 ASN HB3 . 18115 1
119 . 1 1 13 13 ASN HD21 H 1 7.507 0.006 . 2 . . . A 548 ASN HD21 . 18115 1
120 . 1 1 13 13 ASN HD22 H 1 6.894 0.003 . 2 . . . A 548 ASN HD22 . 18115 1
121 . 1 1 13 13 ASN C C 13 178.326 0.000 . 1 . . . A 548 ASN C . 18115 1
122 . 1 1 13 13 ASN CA C 13 55.952 0.144 . 1 . . . A 548 ASN CA . 18115 1
123 . 1 1 13 13 ASN CB C 13 37.954 0.139 . 1 . . . A 548 ASN CB . 18115 1
124 . 1 1 13 13 ASN N N 15 120.231 0.014 . 1 . . . A 548 ASN N . 18115 1
125 . 1 1 13 13 ASN ND2 N 15 111.605 0.026 . 1 . . . A 548 ASN ND2 . 18115 1
126 . 1 1 14 14 MET H H 1 8.331 0.005 . 1 . . . A 549 MET H . 18115 1
127 . 1 1 14 14 MET HA H 1 4.278 0.007 . 1 . . . A 549 MET HA . 18115 1
128 . 1 1 14 14 MET HB2 H 1 1.873 0.007 . 2 . . . A 549 MET HB2 . 18115 1
129 . 1 1 14 14 MET HB3 H 1 1.534 0.008 . 2 . . . A 549 MET HB3 . 18115 1
130 . 1 1 14 14 MET HG2 H 1 2.083 0.007 . 2 . . . A 549 MET HG2 . 18115 1
131 . 1 1 14 14 MET HG3 H 1 1.911 0.009 . 2 . . . A 549 MET HG3 . 18115 1
132 . 1 1 14 14 MET HE1 H 1 1.775 0.014 . 1 . . . A 549 MET HE1 . 18115 1
133 . 1 1 14 14 MET HE2 H 1 1.775 0.014 . 1 . . . A 549 MET HE2 . 18115 1
134 . 1 1 14 14 MET HE3 H 1 1.775 0.014 . 1 . . . A 549 MET HE3 . 18115 1
135 . 1 1 14 14 MET C C 13 176.929 0.000 . 1 . . . A 549 MET C . 18115 1
136 . 1 1 14 14 MET CA C 13 57.182 0.075 . 1 . . . A 549 MET CA . 18115 1
137 . 1 1 14 14 MET CB C 13 32.998 0.096 . 1 . . . A 549 MET CB . 18115 1
138 . 1 1 14 14 MET CG C 13 33.148 0.074 . 1 . . . A 549 MET CG . 18115 1
139 . 1 1 14 14 MET CE C 13 18.728 0.031 . 1 . . . A 549 MET CE . 18115 1
140 . 1 1 14 14 MET N N 15 121.990 0.040 . 1 . . . A 549 MET N . 18115 1
141 . 1 1 15 15 LYS H H 1 7.731 0.005 . 1 . . . A 550 LYS H . 18115 1
142 . 1 1 15 15 LYS HA H 1 3.715 0.013 . 1 . . . A 550 LYS HA . 18115 1
143 . 1 1 15 15 LYS HB2 H 1 1.803 0.009 . 2 . . . A 550 LYS HB2 . 18115 1
144 . 1 1 15 15 LYS HB3 H 1 1.705 0.013 . 2 . . . A 550 LYS HB3 . 18115 1
145 . 1 1 15 15 LYS HG2 H 1 1.347 0.014 . 2 . . . A 550 LYS HG2 . 18115 1
146 . 1 1 15 15 LYS HG3 H 1 1.189 0.005 . 2 . . . A 550 LYS HG3 . 18115 1
147 . 1 1 15 15 LYS HD2 H 1 1.474 0.009 . 2 . . . A 550 LYS HD2 . 18115 1
148 . 1 1 15 15 LYS HE2 H 1 2.809 0.009 . 2 . . . A 550 LYS HE2 . 18115 1
149 . 1 1 15 15 LYS C C 13 177.879 0.000 . 1 . . . A 550 LYS C . 18115 1
150 . 1 1 15 15 LYS CA C 13 59.971 0.100 . 1 . . . A 550 LYS CA . 18115 1
151 . 1 1 15 15 LYS CB C 13 32.810 0.076 . 1 . . . A 550 LYS CB . 18115 1
152 . 1 1 15 15 LYS CG C 13 24.962 0.011 . 1 . . . A 550 LYS CG . 18115 1
153 . 1 1 15 15 LYS CD C 13 30.102 0.070 . 1 . . . A 550 LYS CD . 18115 1
154 . 1 1 15 15 LYS CE C 13 41.865 0.117 . 1 . . . A 550 LYS CE . 18115 1
155 . 1 1 15 15 LYS N N 15 119.946 0.052 . 1 . . . A 550 LYS N . 18115 1
156 . 1 1 16 16 SER H H 1 7.766 0.007 . 1 . . . A 551 SER H . 18115 1
157 . 1 1 16 16 SER HA H 1 4.093 0.010 . 1 . . . A 551 SER HA . 18115 1
158 . 1 1 16 16 SER HB2 H 1 3.824 0.006 . 2 . . . A 551 SER HB2 . 18115 1
159 . 1 1 16 16 SER C C 13 177.031 0.000 . 1 . . . A 551 SER C . 18115 1
160 . 1 1 16 16 SER CA C 13 61.173 0.085 . 1 . . . A 551 SER CA . 18115 1
161 . 1 1 16 16 SER CB C 13 63.007 0.035 . 1 . . . A 551 SER CB . 18115 1
162 . 1 1 16 16 SER N N 15 111.477 0.011 . 1 . . . A 551 SER N . 18115 1
163 . 1 1 17 17 ALA H H 1 8.089 0.005 . 1 . . . A 552 ALA H . 18115 1
164 . 1 1 17 17 ALA HA H 1 4.083 0.008 . 1 . . . A 552 ALA HA . 18115 1
165 . 1 1 17 17 ALA HB1 H 1 1.446 0.006 . 1 . . . A 552 ALA HB1 . 18115 1
166 . 1 1 17 17 ALA HB2 H 1 1.446 0.006 . 1 . . . A 552 ALA HB2 . 18115 1
167 . 1 1 17 17 ALA HB3 H 1 1.446 0.006 . 1 . . . A 552 ALA HB3 . 18115 1
168 . 1 1 17 17 ALA C C 13 180.384 0.000 . 1 . . . A 552 ALA C . 18115 1
169 . 1 1 17 17 ALA CA C 13 55.288 0.123 . 1 . . . A 552 ALA CA . 18115 1
170 . 1 1 17 17 ALA CB C 13 18.165 0.083 . 1 . . . A 552 ALA CB . 18115 1
171 . 1 1 17 17 ALA N N 15 123.689 0.029 . 1 . . . A 552 ALA N . 18115 1
172 . 1 1 18 18 VAL H H 1 7.560 0.007 . 1 . . . A 553 VAL H . 18115 1
173 . 1 1 18 18 VAL HA H 1 4.016 0.009 . 1 . . . A 553 VAL HA . 18115 1
174 . 1 1 18 18 VAL HB H 1 2.148 0.008 . 1 . . . A 553 VAL HB . 18115 1
175 . 1 1 18 18 VAL HG11 H 1 0.920 0.005 . 2 . . . A 553 VAL HG11 . 18115 1
176 . 1 1 18 18 VAL HG12 H 1 0.920 0.005 . 2 . . . A 553 VAL HG12 . 18115 1
177 . 1 1 18 18 VAL HG13 H 1 0.920 0.005 . 2 . . . A 553 VAL HG13 . 18115 1
178 . 1 1 18 18 VAL HG21 H 1 0.998 0.015 . 2 . . . A 553 VAL HG21 . 18115 1
179 . 1 1 18 18 VAL HG22 H 1 0.998 0.015 . 2 . . . A 553 VAL HG22 . 18115 1
180 . 1 1 18 18 VAL HG23 H 1 0.998 0.015 . 2 . . . A 553 VAL HG23 . 18115 1
181 . 1 1 18 18 VAL C C 13 176.352 0.000 . 1 . . . A 553 VAL C . 18115 1
182 . 1 1 18 18 VAL CA C 13 63.758 0.056 . 1 . . . A 553 VAL CA . 18115 1
183 . 1 1 18 18 VAL CB C 13 31.652 0.095 . 1 . . . A 553 VAL CB . 18115 1
184 . 1 1 18 18 VAL CG1 C 13 21.919 0.098 . 2 . . . A 553 VAL CG1 . 18115 1
185 . 1 1 18 18 VAL CG2 C 13 21.200 0.073 . 2 . . . A 553 VAL CG2 . 18115 1
186 . 1 1 18 18 VAL N N 15 109.294 0.011 . 1 . . . A 553 VAL N . 18115 1
187 . 1 1 19 19 GLU H H 1 7.389 0.007 . 1 . . . A 554 GLU H . 18115 1
188 . 1 1 19 19 GLU HA H 1 4.215 0.013 . 1 . . . A 554 GLU HA . 18115 1
189 . 1 1 19 19 GLU HB2 H 1 2.058 0.009 . 2 . . . A 554 GLU HB2 . 18115 1
190 . 1 1 19 19 GLU HB3 H 1 1.910 0.012 . 2 . . . A 554 GLU HB3 . 18115 1
191 . 1 1 19 19 GLU HG2 H 1 2.496 0.006 . 2 . . . A 554 GLU HG2 . 18115 1
192 . 1 1 19 19 GLU HG3 H 1 2.057 0.008 . 2 . . . A 554 GLU HG3 . 18115 1
193 . 1 1 19 19 GLU C C 13 176.794 0.000 . 1 . . . A 554 GLU C . 18115 1
194 . 1 1 19 19 GLU CA C 13 56.744 0.089 . 1 . . . A 554 GLU CA . 18115 1
195 . 1 1 19 19 GLU CB C 13 30.159 0.086 . 1 . . . A 554 GLU CB . 18115 1
196 . 1 1 19 19 GLU CG C 13 37.122 0.091 . 1 . . . A 554 GLU CG . 18115 1
197 . 1 1 19 19 GLU N N 15 118.414 0.022 . 1 . . . A 554 GLU N . 18115 1
198 . 1 1 20 20 ASP H H 1 7.224 0.006 . 1 . . . A 555 ASP H . 18115 1
199 . 1 1 20 20 ASP HA H 1 4.367 0.011 . 1 . . . A 555 ASP HA . 18115 1
200 . 1 1 20 20 ASP HB2 H 1 2.747 0.010 . 2 . . . A 555 ASP HB2 . 18115 1
201 . 1 1 20 20 ASP HB3 H 1 2.675 0.011 . 2 . . . A 555 ASP HB3 . 18115 1
202 . 1 1 20 20 ASP C C 13 178.171 0.000 . 1 . . . A 555 ASP C . 18115 1
203 . 1 1 20 20 ASP CA C 13 55.867 0.272 . 1 . . . A 555 ASP CA . 18115 1
204 . 1 1 20 20 ASP CB C 13 42.874 0.074 . 1 . . . A 555 ASP CB . 18115 1
205 . 1 1 20 20 ASP N N 15 120.735 0.029 . 1 . . . A 555 ASP N . 18115 1
206 . 1 1 21 21 GLU H H 1 9.007 0.005 . 1 . . . A 556 GLU H . 18115 1
207 . 1 1 21 21 GLU HA H 1 3.981 0.013 . 1 . . . A 556 GLU HA . 18115 1
208 . 1 1 21 21 GLU HB2 H 1 1.998 0.011 . 2 . . . A 556 GLU HB2 . 18115 1
209 . 1 1 21 21 GLU HG2 H 1 2.297 0.014 . 2 . . . A 556 GLU HG2 . 18115 1
210 . 1 1 21 21 GLU C C 13 178.691 0.000 . 1 . . . A 556 GLU C . 18115 1
211 . 1 1 21 21 GLU CA C 13 59.144 0.114 . 1 . . . A 556 GLU CA . 18115 1
212 . 1 1 21 21 GLU CB C 13 29.550 0.176 . 1 . . . A 556 GLU CB . 18115 1
213 . 1 1 21 21 GLU CG C 13 36.276 0.161 . 1 . . . A 556 GLU CG . 18115 1
214 . 1 1 21 21 GLU N N 15 126.927 0.021 . 1 . . . A 556 GLU N . 18115 1
215 . 1 1 22 22 GLY H H 1 9.031 0.005 . 1 . . . A 557 GLY H . 18115 1
216 . 1 1 22 22 GLY HA2 H 1 3.913 0.005 . 2 . . . A 557 GLY HA2 . 18115 1
217 . 1 1 22 22 GLY HA3 H 1 3.767 0.009 . 2 . . . A 557 GLY HA3 . 18115 1
218 . 1 1 22 22 GLY C C 13 175.344 0.000 . 1 . . . A 557 GLY C . 18115 1
219 . 1 1 22 22 GLY CA C 13 46.408 0.064 . 1 . . . A 557 GLY CA . 18115 1
220 . 1 1 22 22 GLY N N 15 108.255 0.017 . 1 . . . A 557 GLY N . 18115 1
221 . 1 1 23 23 LEU H H 1 7.606 0.006 . 1 . . . A 558 LEU H . 18115 1
222 . 1 1 23 23 LEU HA H 1 4.346 0.007 . 1 . . . A 558 LEU HA . 18115 1
223 . 1 1 23 23 LEU HB2 H 1 1.751 0.012 . 2 . . . A 558 LEU HB2 . 18115 1
224 . 1 1 23 23 LEU HB3 H 1 1.649 0.004 . 2 . . . A 558 LEU HB3 . 18115 1
225 . 1 1 23 23 LEU HG H 1 1.652 0.005 . 1 . . . A 558 LEU HG . 18115 1
226 . 1 1 23 23 LEU HD11 H 1 0.917 0.014 . 2 . . . A 558 LEU HD11 . 18115 1
227 . 1 1 23 23 LEU HD12 H 1 0.917 0.014 . 2 . . . A 558 LEU HD12 . 18115 1
228 . 1 1 23 23 LEU HD13 H 1 0.917 0.014 . 2 . . . A 558 LEU HD13 . 18115 1
229 . 1 1 23 23 LEU HD21 H 1 0.816 0.008 . 2 . . . A 558 LEU HD21 . 18115 1
230 . 1 1 23 23 LEU HD22 H 1 0.816 0.008 . 2 . . . A 558 LEU HD22 . 18115 1
231 . 1 1 23 23 LEU HD23 H 1 0.816 0.008 . 2 . . . A 558 LEU HD23 . 18115 1
232 . 1 1 23 23 LEU C C 13 177.893 0.000 . 1 . . . A 558 LEU C . 18115 1
233 . 1 1 23 23 LEU CA C 13 54.920 0.059 . 1 . . . A 558 LEU CA . 18115 1
234 . 1 1 23 23 LEU CB C 13 42.386 0.162 . 1 . . . A 558 LEU CB . 18115 1
235 . 1 1 23 23 LEU CG C 13 27.402 0.089 . 1 . . . A 558 LEU CG . 18115 1
236 . 1 1 23 23 LEU CD1 C 13 25.521 0.112 . 2 . . . A 558 LEU CD1 . 18115 1
237 . 1 1 23 23 LEU CD2 C 13 23.897 0.080 . 2 . . . A 558 LEU CD2 . 18115 1
238 . 1 1 23 23 LEU N N 15 119.463 0.022 . 1 . . . A 558 LEU N . 18115 1
239 . 1 1 24 24 LYS H H 1 7.572 0.006 . 1 . . . A 559 LYS H . 18115 1
240 . 1 1 24 24 LYS HA H 1 4.072 0.009 . 1 . . . A 559 LYS HA . 18115 1
241 . 1 1 24 24 LYS HB2 H 1 1.799 0.005 . 2 . . . A 559 LYS HB2 . 18115 1
242 . 1 1 24 24 LYS HG2 H 1 1.454 0.006 . 2 . . . A 559 LYS HG2 . 18115 1
243 . 1 1 24 24 LYS HG3 H 1 1.365 0.009 . 2 . . . A 559 LYS HG3 . 18115 1
244 . 1 1 24 24 LYS HD2 H 1 1.559 0.000 . 2 . . . A 559 LYS HD2 . 18115 1
245 . 1 1 24 24 LYS HE2 H 1 2.858 0.000 . 2 . . . A 559 LYS HE2 . 18115 1
246 . 1 1 24 24 LYS C C 13 177.830 0.000 . 1 . . . A 559 LYS C . 18115 1
247 . 1 1 24 24 LYS CA C 13 58.477 0.073 . 1 . . . A 559 LYS CA . 18115 1
248 . 1 1 24 24 LYS CB C 13 32.359 0.139 . 1 . . . A 559 LYS CB . 18115 1
249 . 1 1 24 24 LYS CG C 13 25.262 0.124 . 1 . . . A 559 LYS CG . 18115 1
250 . 1 1 24 24 LYS CD C 13 29.267 0.150 . 1 . . . A 559 LYS CD . 18115 1
251 . 1 1 24 24 LYS CE C 13 42.077 0.000 . 1 . . . A 559 LYS CE . 18115 1
252 . 1 1 24 24 LYS N N 15 120.994 0.047 . 1 . . . A 559 LYS N . 18115 1
253 . 1 1 25 25 GLY H H 1 8.770 0.005 . 1 . . . A 560 GLY H . 18115 1
254 . 1 1 25 25 GLY HA2 H 1 4.056 0.005 . 2 . . . A 560 GLY HA2 . 18115 1
255 . 1 1 25 25 GLY HA3 H 1 3.827 0.008 . 2 . . . A 560 GLY HA3 . 18115 1
256 . 1 1 25 25 GLY C C 13 174.451 0.000 . 1 . . . A 560 GLY C . 18115 1
257 . 1 1 25 25 GLY CA C 13 45.586 0.091 . 1 . . . A 560 GLY CA . 18115 1
258 . 1 1 25 25 GLY N N 15 111.895 0.011 . 1 . . . A 560 GLY N . 18115 1
259 . 1 1 26 26 LYS H H 1 8.116 0.009 . 1 . . . A 561 LYS H . 18115 1
260 . 1 1 26 26 LYS HA H 1 4.336 0.008 . 1 . . . A 561 LYS HA . 18115 1
261 . 1 1 26 26 LYS HB2 H 1 1.909 0.007 . 2 . . . A 561 LYS HB2 . 18115 1
262 . 1 1 26 26 LYS HB3 H 1 1.692 0.007 . 2 . . . A 561 LYS HB3 . 18115 1
263 . 1 1 26 26 LYS HG2 H 1 1.361 0.012 . 2 . . . A 561 LYS HG2 . 18115 1
264 . 1 1 26 26 LYS HG3 H 1 1.292 0.006 . 2 . . . A 561 LYS HG3 . 18115 1
265 . 1 1 26 26 LYS HD2 H 1 1.651 0.004 . 2 . . . A 561 LYS HD2 . 18115 1
266 . 1 1 26 26 LYS HE2 H 1 2.919 0.013 . 2 . . . A 561 LYS HE2 . 18115 1
267 . 1 1 26 26 LYS C C 13 175.860 0.000 . 1 . . . A 561 LYS C . 18115 1
268 . 1 1 26 26 LYS CA C 13 56.866 0.066 . 1 . . . A 561 LYS CA . 18115 1
269 . 1 1 26 26 LYS CB C 13 34.201 0.101 . 1 . . . A 561 LYS CB . 18115 1
270 . 1 1 26 26 LYS CG C 13 25.314 0.095 . 1 . . . A 561 LYS CG . 18115 1
271 . 1 1 26 26 LYS CD C 13 29.318 0.110 . 1 . . . A 561 LYS CD . 18115 1
272 . 1 1 26 26 LYS CE C 13 42.433 0.143 . 1 . . . A 561 LYS CE . 18115 1
273 . 1 1 26 26 LYS N N 15 118.925 0.053 . 1 . . . A 561 LYS N . 18115 1
274 . 1 1 27 27 ILE H H 1 7.430 0.006 . 1 . . . A 562 ILE H . 18115 1
275 . 1 1 27 27 ILE HA H 1 4.498 0.008 . 1 . . . A 562 ILE HA . 18115 1
276 . 1 1 27 27 ILE HB H 1 1.685 0.013 . 1 . . . A 562 ILE HB . 18115 1
277 . 1 1 27 27 ILE HG12 H 1 1.563 0.009 . 2 . . . A 562 ILE HG12 . 18115 1
278 . 1 1 27 27 ILE HG13 H 1 1.277 0.010 . 2 . . . A 562 ILE HG13 . 18115 1
279 . 1 1 27 27 ILE HG21 H 1 0.867 0.011 . 1 . . . A 562 ILE HG21 . 18115 1
280 . 1 1 27 27 ILE HG22 H 1 0.867 0.011 . 1 . . . A 562 ILE HG22 . 18115 1
281 . 1 1 27 27 ILE HG23 H 1 0.867 0.011 . 1 . . . A 562 ILE HG23 . 18115 1
282 . 1 1 27 27 ILE HD11 H 1 0.703 0.007 . 1 . . . A 562 ILE HD11 . 18115 1
283 . 1 1 27 27 ILE HD12 H 1 0.703 0.007 . 1 . . . A 562 ILE HD12 . 18115 1
284 . 1 1 27 27 ILE HD13 H 1 0.703 0.007 . 1 . . . A 562 ILE HD13 . 18115 1
285 . 1 1 27 27 ILE C C 13 174.838 0.000 . 1 . . . A 562 ILE C . 18115 1
286 . 1 1 27 27 ILE CA C 13 59.388 0.041 . 1 . . . A 562 ILE CA . 18115 1
287 . 1 1 27 27 ILE CB C 13 40.669 0.116 . 1 . . . A 562 ILE CB . 18115 1
288 . 1 1 27 27 ILE CG1 C 13 27.889 0.159 . 1 . . . A 562 ILE CG1 . 18115 1
289 . 1 1 27 27 ILE CG2 C 13 16.937 0.065 . 1 . . . A 562 ILE CG2 . 18115 1
290 . 1 1 27 27 ILE CD1 C 13 14.443 0.054 . 1 . . . A 562 ILE CD1 . 18115 1
291 . 1 1 27 27 ILE N N 15 116.463 0.028 . 1 . . . A 562 ILE N . 18115 1
292 . 1 1 28 28 SER H H 1 9.375 0.008 . 1 . . . A 563 SER H . 18115 1
293 . 1 1 28 28 SER HA H 1 4.404 0.015 . 1 . . . A 563 SER HA . 18115 1
294 . 1 1 28 28 SER HB2 H 1 4.254 0.007 . 2 . . . A 563 SER HB2 . 18115 1
295 . 1 1 28 28 SER HB3 H 1 3.987 0.012 . 2 . . . A 563 SER HB3 . 18115 1
296 . 1 1 28 28 SER C C 13 174.870 0.000 . 1 . . . A 563 SER C . 18115 1
297 . 1 1 28 28 SER CA C 13 57.432 0.044 . 1 . . . A 563 SER CA . 18115 1
298 . 1 1 28 28 SER CB C 13 64.793 0.049 . 1 . . . A 563 SER CB . 18115 1
299 . 1 1 28 28 SER N N 15 124.501 0.022 . 1 . . . A 563 SER N . 18115 1
300 . 1 1 29 29 GLU H H 1 8.970 0.008 . 1 . . . A 564 GLU H . 18115 1
301 . 1 1 29 29 GLU HA H 1 3.900 0.011 . 1 . . . A 564 GLU HA . 18115 1
302 . 1 1 29 29 GLU HB2 H 1 1.989 0.008 . 2 . . . A 564 GLU HB2 . 18115 1
303 . 1 1 29 29 GLU HG2 H 1 2.303 0.010 . 2 . . . A 564 GLU HG2 . 18115 1
304 . 1 1 29 29 GLU C C 13 179.396 0.000 . 1 . . . A 564 GLU C . 18115 1
305 . 1 1 29 29 GLU CA C 13 59.714 0.065 . 1 . . . A 564 GLU CA . 18115 1
306 . 1 1 29 29 GLU CB C 13 29.218 0.202 . 1 . . . A 564 GLU CB . 18115 1
307 . 1 1 29 29 GLU CG C 13 36.326 0.074 . 1 . . . A 564 GLU CG . 18115 1
308 . 1 1 29 29 GLU N N 15 122.048 0.032 . 1 . . . A 564 GLU N . 18115 1
309 . 1 1 30 30 ALA H H 1 8.465 0.006 . 1 . . . A 565 ALA H . 18115 1
310 . 1 1 30 30 ALA HA H 1 4.046 0.014 . 1 . . . A 565 ALA HA . 18115 1
311 . 1 1 30 30 ALA HB1 H 1 1.321 0.006 . 1 . . . A 565 ALA HB1 . 18115 1
312 . 1 1 30 30 ALA HB2 H 1 1.321 0.006 . 1 . . . A 565 ALA HB2 . 18115 1
313 . 1 1 30 30 ALA HB3 H 1 1.321 0.006 . 1 . . . A 565 ALA HB3 . 18115 1
314 . 1 1 30 30 ALA C C 13 180.524 0.000 . 1 . . . A 565 ALA C . 18115 1
315 . 1 1 30 30 ALA CA C 13 55.038 0.052 . 1 . . . A 565 ALA CA . 18115 1
316 . 1 1 30 30 ALA CB C 13 18.463 0.094 . 1 . . . A 565 ALA CB . 18115 1
317 . 1 1 30 30 ALA N N 15 120.829 0.030 . 1 . . . A 565 ALA N . 18115 1
318 . 1 1 31 31 ASP H H 1 7.835 0.005 . 1 . . . A 566 ASP H . 18115 1
319 . 1 1 31 31 ASP HA H 1 4.439 0.009 . 1 . . . A 566 ASP HA . 18115 1
320 . 1 1 31 31 ASP HB2 H 1 2.793 0.009 . 2 . . . A 566 ASP HB2 . 18115 1
321 . 1 1 31 31 ASP HB3 H 1 2.419 0.006 . 2 . . . A 566 ASP HB3 . 18115 1
322 . 1 1 31 31 ASP C C 13 177.738 0.000 . 1 . . . A 566 ASP C . 18115 1
323 . 1 1 31 31 ASP CA C 13 57.306 0.090 . 1 . . . A 566 ASP CA . 18115 1
324 . 1 1 31 31 ASP CB C 13 39.955 0.101 . 1 . . . A 566 ASP CB . 18115 1
325 . 1 1 31 31 ASP N N 15 121.111 0.050 . 1 . . . A 566 ASP N . 18115 1
326 . 1 1 32 32 LYS H H 1 8.379 0.007 . 1 . . . A 567 LYS H . 18115 1
327 . 1 1 32 32 LYS HA H 1 3.593 0.010 . 1 . . . A 567 LYS HA . 18115 1
328 . 1 1 32 32 LYS HB2 H 1 1.866 0.011 . 2 . . . A 567 LYS HB2 . 18115 1
329 . 1 1 32 32 LYS HB3 H 1 1.675 0.011 . 2 . . . A 567 LYS HB3 . 18115 1
330 . 1 1 32 32 LYS HG2 H 1 1.251 0.015 . 2 . . . A 567 LYS HG2 . 18115 1
331 . 1 1 32 32 LYS HG3 H 1 1.211 0.010 . 2 . . . A 567 LYS HG3 . 18115 1
332 . 1 1 32 32 LYS HD2 H 1 1.621 0.013 . 2 . . . A 567 LYS HD2 . 18115 1
333 . 1 1 32 32 LYS HE2 H 1 2.796 0.010 . 2 . . . A 567 LYS HE2 . 18115 1
334 . 1 1 32 32 LYS C C 13 177.700 0.000 . 1 . . . A 567 LYS C . 18115 1
335 . 1 1 32 32 LYS CA C 13 60.553 0.075 . 1 . . . A 567 LYS CA . 18115 1
336 . 1 1 32 32 LYS CB C 13 32.596 0.106 . 1 . . . A 567 LYS CB . 18115 1
337 . 1 1 32 32 LYS CG C 13 25.212 0.115 . 1 . . . A 567 LYS CG . 18115 1
338 . 1 1 32 32 LYS CD C 13 29.928 0.111 . 1 . . . A 567 LYS CD . 18115 1
339 . 1 1 32 32 LYS CE C 13 41.945 0.064 . 1 . . . A 567 LYS CE . 18115 1
340 . 1 1 32 32 LYS N N 15 121.278 0.035 . 1 . . . A 567 LYS N . 18115 1
341 . 1 1 33 33 LYS H H 1 7.846 0.005 . 1 . . . A 568 LYS H . 18115 1
342 . 1 1 33 33 LYS HA H 1 3.839 0.016 . 1 . . . A 568 LYS HA . 18115 1
343 . 1 1 33 33 LYS HB2 H 1 1.815 0.005 . 2 . . . A 568 LYS HB2 . 18115 1
344 . 1 1 33 33 LYS HG2 H 1 1.399 0.005 . 2 . . . A 568 LYS HG2 . 18115 1
345 . 1 1 33 33 LYS HD2 H 1 1.644 0.004 . 2 . . . A 568 LYS HD2 . 18115 1
346 . 1 1 33 33 LYS HE2 H 1 2.891 0.000 . 2 . . . A 568 LYS HE2 . 18115 1
347 . 1 1 33 33 LYS C C 13 177.391 0.000 . 1 . . . A 568 LYS C . 18115 1
348 . 1 1 33 33 LYS CA C 13 59.407 0.054 . 1 . . . A 568 LYS CA . 18115 1
349 . 1 1 33 33 LYS CB C 13 32.481 0.138 . 1 . . . A 568 LYS CB . 18115 1
350 . 1 1 33 33 LYS CG C 13 25.249 0.043 . 1 . . . A 568 LYS CG . 18115 1
351 . 1 1 33 33 LYS CD C 13 29.430 0.053 . 1 . . . A 568 LYS CD . 18115 1
352 . 1 1 33 33 LYS CE C 13 42.445 0.000 . 1 . . . A 568 LYS CE . 18115 1
353 . 1 1 33 33 LYS N N 15 117.531 0.022 . 1 . . . A 568 LYS N . 18115 1
354 . 1 1 34 34 LYS H H 1 7.647 0.006 . 1 . . . A 569 LYS H . 18115 1
355 . 1 1 34 34 LYS HA H 1 3.999 0.009 . 1 . . . A 569 LYS HA . 18115 1
356 . 1 1 34 34 LYS HB2 H 1 1.971 0.010 . 2 . . . A 569 LYS HB2 . 18115 1
357 . 1 1 34 34 LYS HB3 H 1 1.792 0.008 . 2 . . . A 569 LYS HB3 . 18115 1
358 . 1 1 34 34 LYS HG2 H 1 1.564 0.012 . 2 . . . A 569 LYS HG2 . 18115 1
359 . 1 1 34 34 LYS HG3 H 1 1.294 0.008 . 2 . . . A 569 LYS HG3 . 18115 1
360 . 1 1 34 34 LYS HD2 H 1 1.685 0.005 . 2 . . . A 569 LYS HD2 . 18115 1
361 . 1 1 34 34 LYS HE2 H 1 2.901 0.005 . 2 . . . A 569 LYS HE2 . 18115 1
362 . 1 1 34 34 LYS C C 13 180.064 0.000 . 1 . . . A 569 LYS C . 18115 1
363 . 1 1 34 34 LYS CA C 13 59.953 0.082 . 1 . . . A 569 LYS CA . 18115 1
364 . 1 1 34 34 LYS CB C 13 32.854 0.133 . 1 . . . A 569 LYS CB . 18115 1
365 . 1 1 34 34 LYS CG C 13 25.525 0.104 . 1 . . . A 569 LYS CG . 18115 1
366 . 1 1 34 34 LYS CD C 13 29.797 0.117 . 1 . . . A 569 LYS CD . 18115 1
367 . 1 1 34 34 LYS CE C 13 42.254 0.189 . 1 . . . A 569 LYS CE . 18115 1
368 . 1 1 34 34 LYS N N 15 118.376 0.012 . 1 . . . A 569 LYS N . 18115 1
369 . 1 1 35 35 VAL H H 1 7.638 0.004 . 1 . . . A 570 VAL H . 18115 1
370 . 1 1 35 35 VAL HA H 1 3.474 0.008 . 1 . . . A 570 VAL HA . 18115 1
371 . 1 1 35 35 VAL HB H 1 2.147 0.009 . 1 . . . A 570 VAL HB . 18115 1
372 . 1 1 35 35 VAL HG11 H 1 1.008 0.011 . 2 . . . A 570 VAL HG11 . 18115 1
373 . 1 1 35 35 VAL HG12 H 1 1.008 0.011 . 2 . . . A 570 VAL HG12 . 18115 1
374 . 1 1 35 35 VAL HG13 H 1 1.008 0.011 . 2 . . . A 570 VAL HG13 . 18115 1
375 . 1 1 35 35 VAL HG21 H 1 0.809 0.009 . 2 . . . A 570 VAL HG21 . 18115 1
376 . 1 1 35 35 VAL HG22 H 1 0.809 0.009 . 2 . . . A 570 VAL HG22 . 18115 1
377 . 1 1 35 35 VAL HG23 H 1 0.809 0.009 . 2 . . . A 570 VAL HG23 . 18115 1
378 . 1 1 35 35 VAL C C 13 178.019 0.000 . 1 . . . A 570 VAL C . 18115 1
379 . 1 1 35 35 VAL CA C 13 66.952 0.082 . 1 . . . A 570 VAL CA . 18115 1
380 . 1 1 35 35 VAL CB C 13 32.533 0.097 . 1 . . . A 570 VAL CB . 18115 1
381 . 1 1 35 35 VAL CG1 C 13 23.302 0.094 . 2 . . . A 570 VAL CG1 . 18115 1
382 . 1 1 35 35 VAL CG2 C 13 22.263 0.072 . 2 . . . A 570 VAL CG2 . 18115 1
383 . 1 1 35 35 VAL N N 15 118.353 0.023 . 1 . . . A 570 VAL N . 18115 1
384 . 1 1 36 36 LEU H H 1 8.693 0.006 . 1 . . . A 571 LEU H . 18115 1
385 . 1 1 36 36 LEU HA H 1 3.790 0.014 . 1 . . . A 571 LEU HA . 18115 1
386 . 1 1 36 36 LEU HB2 H 1 1.844 0.011 . 2 . . . A 571 LEU HB2 . 18115 1
387 . 1 1 36 36 LEU HB3 H 1 1.422 0.009 . 2 . . . A 571 LEU HB3 . 18115 1
388 . 1 1 36 36 LEU HG H 1 0.780 0.013 . 1 . . . A 571 LEU HG . 18115 1
389 . 1 1 36 36 LEU HD11 H 1 1.758 0.011 . 2 . . . A 571 LEU HD11 . 18115 1
390 . 1 1 36 36 LEU HD12 H 1 1.758 0.011 . 2 . . . A 571 LEU HD12 . 18115 1
391 . 1 1 36 36 LEU HD13 H 1 1.758 0.011 . 2 . . . A 571 LEU HD13 . 18115 1
392 . 1 1 36 36 LEU HD21 H 1 0.807 0.008 . 2 . . . A 571 LEU HD21 . 18115 1
393 . 1 1 36 36 LEU HD22 H 1 0.807 0.008 . 2 . . . A 571 LEU HD22 . 18115 1
394 . 1 1 36 36 LEU HD23 H 1 0.807 0.008 . 2 . . . A 571 LEU HD23 . 18115 1
395 . 1 1 36 36 LEU C C 13 180.444 0.000 . 1 . . . A 571 LEU C . 18115 1
396 . 1 1 36 36 LEU CA C 13 58.913 0.071 . 1 . . . A 571 LEU CA . 18115 1
397 . 1 1 36 36 LEU CB C 13 41.208 0.069 . 1 . . . A 571 LEU CB . 18115 1
398 . 1 1 36 36 LEU CG C 13 25.854 0.092 . 1 . . . A 571 LEU CG . 18115 1
399 . 1 1 36 36 LEU CD1 C 13 26.842 0.092 . 2 . . . A 571 LEU CD1 . 18115 1
400 . 1 1 36 36 LEU CD2 C 13 23.781 0.170 . 2 . . . A 571 LEU CD2 . 18115 1
401 . 1 1 36 36 LEU N N 15 120.671 0.024 . 1 . . . A 571 LEU N . 18115 1
402 . 1 1 37 37 ASP H H 1 9.265 0.005 . 1 . . . A 572 ASP H . 18115 1
403 . 1 1 37 37 ASP HA H 1 4.319 0.009 . 1 . . . A 572 ASP HA . 18115 1
404 . 1 1 37 37 ASP HB2 H 1 2.742 0.007 . 2 . . . A 572 ASP HB2 . 18115 1
405 . 1 1 37 37 ASP HB3 H 1 2.523 0.008 . 2 . . . A 572 ASP HB3 . 18115 1
406 . 1 1 37 37 ASP C C 13 179.345 0.000 . 1 . . . A 572 ASP C . 18115 1
407 . 1 1 37 37 ASP CA C 13 57.283 0.089 . 1 . . . A 572 ASP CA . 18115 1
408 . 1 1 37 37 ASP CB C 13 39.676 0.110 . 1 . . . A 572 ASP CB . 18115 1
409 . 1 1 37 37 ASP N N 15 120.071 0.022 . 1 . . . A 572 ASP N . 18115 1
410 . 1 1 38 38 LYS H H 1 7.674 0.005 . 1 . . . A 573 LYS H . 18115 1
411 . 1 1 38 38 LYS HA H 1 4.260 0.012 . 1 . . . A 573 LYS HA . 18115 1
412 . 1 1 38 38 LYS HB2 H 1 1.945 0.009 . 2 . . . A 573 LYS HB2 . 18115 1
413 . 1 1 38 38 LYS HG2 H 1 1.373 0.010 . 2 . . . A 573 LYS HG2 . 18115 1
414 . 1 1 38 38 LYS HD2 H 1 1.919 0.008 . 2 . . . A 573 LYS HD2 . 18115 1
415 . 1 1 38 38 LYS HD3 H 1 1.592 0.009 . 2 . . . A 573 LYS HD3 . 18115 1
416 . 1 1 38 38 LYS HE2 H 1 2.647 0.010 . 2 . . . A 573 LYS HE2 . 18115 1
417 . 1 1 38 38 LYS HE3 H 1 2.459 0.010 . 2 . . . A 573 LYS HE3 . 18115 1
418 . 1 1 38 38 LYS C C 13 178.856 0.000 . 1 . . . A 573 LYS C . 18115 1
419 . 1 1 38 38 LYS CA C 13 57.061 0.072 . 1 . . . A 573 LYS CA . 18115 1
420 . 1 1 38 38 LYS CB C 13 30.986 0.093 . 1 . . . A 573 LYS CB . 18115 1
421 . 1 1 38 38 LYS CG C 13 25.764 0.117 . 1 . . . A 573 LYS CG . 18115 1
422 . 1 1 38 38 LYS CD C 13 28.111 0.117 . 1 . . . A 573 LYS CD . 18115 1
423 . 1 1 38 38 LYS CE C 13 42.139 0.082 . 1 . . . A 573 LYS CE . 18115 1
424 . 1 1 38 38 LYS N N 15 121.858 0.019 . 1 . . . A 573 LYS N . 18115 1
425 . 1 1 39 39 CYS H H 1 8.818 0.005 . 1 . . . A 574 CYS H . 18115 1
426 . 1 1 39 39 CYS HA H 1 3.863 0.008 . 1 . . . A 574 CYS HA . 18115 1
427 . 1 1 39 39 CYS HB2 H 1 3.071 0.008 . 2 . . . A 574 CYS HB2 . 18115 1
428 . 1 1 39 39 CYS HB3 H 1 2.393 0.006 . 2 . . . A 574 CYS HB3 . 18115 1
429 . 1 1 39 39 CYS C C 13 176.479 0.000 . 1 . . . A 574 CYS C . 18115 1
430 . 1 1 39 39 CYS CA C 13 65.570 0.105 . 1 . . . A 574 CYS CA . 18115 1
431 . 1 1 39 39 CYS CB C 13 26.680 0.067 . 1 . . . A 574 CYS CB . 18115 1
432 . 1 1 39 39 CYS N N 15 117.635 0.022 . 1 . . . A 574 CYS N . 18115 1
433 . 1 1 40 40 GLN H H 1 8.203 0.007 . 1 . . . A 575 GLN H . 18115 1
434 . 1 1 40 40 GLN HA H 1 3.959 0.007 . 1 . . . A 575 GLN HA . 18115 1
435 . 1 1 40 40 GLN HB2 H 1 2.168 0.011 . 2 . . . A 575 GLN HB2 . 18115 1
436 . 1 1 40 40 GLN HB3 H 1 2.101 0.007 . 2 . . . A 575 GLN HB3 . 18115 1
437 . 1 1 40 40 GLN HG2 H 1 2.368 0.006 . 2 . . . A 575 GLN HG2 . 18115 1
438 . 1 1 40 40 GLN HE21 H 1 7.434 0.007 . 2 . . . A 575 GLN HE21 . 18115 1
439 . 1 1 40 40 GLN HE22 H 1 6.935 0.005 . 2 . . . A 575 GLN HE22 . 18115 1
440 . 1 1 40 40 GLN C C 13 178.023 0.000 . 1 . . . A 575 GLN C . 18115 1
441 . 1 1 40 40 GLN CA C 13 58.669 0.100 . 1 . . . A 575 GLN CA . 18115 1
442 . 1 1 40 40 GLN CB C 13 28.090 0.103 . 1 . . . A 575 GLN CB . 18115 1
443 . 1 1 40 40 GLN CG C 13 33.881 0.198 . 1 . . . A 575 GLN CG . 18115 1
444 . 1 1 40 40 GLN N N 15 118.089 0.019 . 1 . . . A 575 GLN N . 18115 1
445 . 1 1 40 40 GLN NE2 N 15 113.020 0.022 . 1 . . . A 575 GLN NE2 . 18115 1
446 . 1 1 41 41 GLU H H 1 8.074 0.005 . 1 . . . A 576 GLU H . 18115 1
447 . 1 1 41 41 GLU HA H 1 3.992 0.011 . 1 . . . A 576 GLU HA . 18115 1
448 . 1 1 41 41 GLU HB2 H 1 2.334 0.008 . 2 . . . A 576 GLU HB2 . 18115 1
449 . 1 1 41 41 GLU HB3 H 1 2.202 0.006 . 2 . . . A 576 GLU HB3 . 18115 1
450 . 1 1 41 41 GLU HG2 H 1 2.398 0.010 . 2 . . . A 576 GLU HG2 . 18115 1
451 . 1 1 41 41 GLU HG3 H 1 2.061 0.005 . 2 . . . A 576 GLU HG3 . 18115 1
452 . 1 1 41 41 GLU C C 13 179.586 0.000 . 1 . . . A 576 GLU C . 18115 1
453 . 1 1 41 41 GLU CA C 13 59.889 0.071 . 1 . . . A 576 GLU CA . 18115 1
454 . 1 1 41 41 GLU CB C 13 30.013 0.113 . 1 . . . A 576 GLU CB . 18115 1
455 . 1 1 41 41 GLU CG C 13 36.276 0.061 . 1 . . . A 576 GLU CG . 18115 1
456 . 1 1 41 41 GLU N N 15 121.535 0.019 . 1 . . . A 576 GLU N . 18115 1
457 . 1 1 42 42 VAL H H 1 8.144 0.004 . 1 . . . A 577 VAL H . 18115 1
458 . 1 1 42 42 VAL HA H 1 3.711 0.007 . 1 . . . A 577 VAL HA . 18115 1
459 . 1 1 42 42 VAL HB H 1 2.210 0.009 . 1 . . . A 577 VAL HB . 18115 1
460 . 1 1 42 42 VAL HG11 H 1 1.044 0.015 . 2 . . . A 577 VAL HG11 . 18115 1
461 . 1 1 42 42 VAL HG12 H 1 1.044 0.015 . 2 . . . A 577 VAL HG12 . 18115 1
462 . 1 1 42 42 VAL HG13 H 1 1.044 0.015 . 2 . . . A 577 VAL HG13 . 18115 1
463 . 1 1 42 42 VAL HG21 H 1 0.928 0.003 . 2 . . . A 577 VAL HG21 . 18115 1
464 . 1 1 42 42 VAL HG22 H 1 0.928 0.003 . 2 . . . A 577 VAL HG22 . 18115 1
465 . 1 1 42 42 VAL HG23 H 1 0.928 0.003 . 2 . . . A 577 VAL HG23 . 18115 1
466 . 1 1 42 42 VAL C C 13 177.102 0.000 . 1 . . . A 577 VAL C . 18115 1
467 . 1 1 42 42 VAL CA C 13 67.120 0.099 . 1 . . . A 577 VAL CA . 18115 1
468 . 1 1 42 42 VAL CB C 13 31.532 0.131 . 1 . . . A 577 VAL CB . 18115 1
469 . 1 1 42 42 VAL CG1 C 13 24.237 0.088 . 2 . . . A 577 VAL CG1 . 18115 1
470 . 1 1 42 42 VAL CG2 C 13 22.146 0.053 . 2 . . . A 577 VAL CG2 . 18115 1
471 . 1 1 42 42 VAL N N 15 120.038 0.012 . 1 . . . A 577 VAL N . 18115 1
472 . 1 1 43 43 ILE H H 1 8.504 0.005 . 1 . . . A 578 ILE H . 18115 1
473 . 1 1 43 43 ILE HA H 1 3.697 0.007 . 1 . . . A 578 ILE HA . 18115 1
474 . 1 1 43 43 ILE HB H 1 1.852 0.006 . 1 . . . A 578 ILE HB . 18115 1
475 . 1 1 43 43 ILE HG12 H 1 1.513 0.013 . 2 . . . A 578 ILE HG12 . 18115 1
476 . 1 1 43 43 ILE HG13 H 1 0.977 0.011 . 2 . . . A 578 ILE HG13 . 18115 1
477 . 1 1 43 43 ILE HG21 H 1 0.933 0.008 . 1 . . . A 578 ILE HG21 . 18115 1
478 . 1 1 43 43 ILE HG22 H 1 0.933 0.008 . 1 . . . A 578 ILE HG22 . 18115 1
479 . 1 1 43 43 ILE HG23 H 1 0.933 0.008 . 1 . . . A 578 ILE HG23 . 18115 1
480 . 1 1 43 43 ILE HD11 H 1 0.453 0.006 . 1 . . . A 578 ILE HD11 . 18115 1
481 . 1 1 43 43 ILE HD12 H 1 0.453 0.006 . 1 . . . A 578 ILE HD12 . 18115 1
482 . 1 1 43 43 ILE HD13 H 1 0.453 0.006 . 1 . . . A 578 ILE HD13 . 18115 1
483 . 1 1 43 43 ILE C C 13 178.491 0.000 . 1 . . . A 578 ILE C . 18115 1
484 . 1 1 43 43 ILE CA C 13 65.618 0.084 . 1 . . . A 578 ILE CA . 18115 1
485 . 1 1 43 43 ILE CB C 13 37.687 0.101 . 1 . . . A 578 ILE CB . 18115 1
486 . 1 1 43 43 ILE CG1 C 13 29.883 0.076 . 1 . . . A 578 ILE CG1 . 18115 1
487 . 1 1 43 43 ILE CG2 C 13 17.506 0.048 . 1 . . . A 578 ILE CG2 . 18115 1
488 . 1 1 43 43 ILE CD1 C 13 12.537 0.042 . 1 . . . A 578 ILE CD1 . 18115 1
489 . 1 1 43 43 ILE N N 15 122.306 0.021 . 1 . . . A 578 ILE N . 18115 1
490 . 1 1 44 44 SER H H 1 8.562 0.006 . 1 . . . A 579 SER H . 18115 1
491 . 1 1 44 44 SER HA H 1 4.265 0.007 . 1 . . . A 579 SER HA . 18115 1
492 . 1 1 44 44 SER HB2 H 1 3.986 0.005 . 2 . . . A 579 SER HB2 . 18115 1
493 . 1 1 44 44 SER HB3 H 1 3.952 0.011 . 2 . . . A 579 SER HB3 . 18115 1
494 . 1 1 44 44 SER C C 13 177.129 0.000 . 1 . . . A 579 SER C . 18115 1
495 . 1 1 44 44 SER CA C 13 62.208 0.038 . 1 . . . A 579 SER CA . 18115 1
496 . 1 1 44 44 SER CB C 13 62.906 0.074 . 1 . . . A 579 SER CB . 18115 1
497 . 1 1 44 44 SER N N 15 115.928 0.011 . 1 . . . A 579 SER N . 18115 1
498 . 1 1 45 45 TRP H H 1 8.406 0.008 . 1 . . . A 580 TRP H . 18115 1
499 . 1 1 45 45 TRP HA H 1 4.041 0.010 . 1 . . . A 580 TRP HA . 18115 1
500 . 1 1 45 45 TRP HB2 H 1 3.678 0.005 . 2 . . . A 580 TRP HB2 . 18115 1
501 . 1 1 45 45 TRP HB3 H 1 3.335 0.006 . 2 . . . A 580 TRP HB3 . 18115 1
502 . 1 1 45 45 TRP HD1 H 1 7.231 0.007 . 1 . . . A 580 TRP HD1 . 18115 1
503 . 1 1 45 45 TRP HE1 H 1 10.173 0.000 . 1 . . . A 580 TRP HE1 . 18115 1
504 . 1 1 45 45 TRP HE3 H 1 7.356 0.010 . 1 . . . A 580 TRP HE3 . 18115 1
505 . 1 1 45 45 TRP HZ2 H 1 7.156 0.003 . 1 . . . A 580 TRP HZ2 . 18115 1
506 . 1 1 45 45 TRP HZ3 H 1 6.760 0.006 . 1 . . . A 580 TRP HZ3 . 18115 1
507 . 1 1 45 45 TRP HH2 H 1 6.074 0.002 . 1 . . . A 580 TRP HH2 . 18115 1
508 . 1 1 45 45 TRP C C 13 179.278 0.000 . 1 . . . A 580 TRP C . 18115 1
509 . 1 1 45 45 TRP CA C 13 62.505 0.066 . 1 . . . A 580 TRP CA . 18115 1
510 . 1 1 45 45 TRP CB C 13 28.518 0.062 . 1 . . . A 580 TRP CB . 18115 1
511 . 1 1 45 45 TRP N N 15 124.917 0.020 . 1 . . . A 580 TRP N . 18115 1
512 . 1 1 45 45 TRP NE1 N 15 131.068 0.000 . 1 . . . A 580 TRP NE1 . 18115 1
513 . 1 1 46 46 LEU H H 1 9.012 0.006 . 1 . . . A 581 LEU H . 18115 1
514 . 1 1 46 46 LEU HA H 1 3.656 0.010 . 1 . . . A 581 LEU HA . 18115 1
515 . 1 1 46 46 LEU HB2 H 1 2.184 0.008 . 2 . . . A 581 LEU HB2 . 18115 1
516 . 1 1 46 46 LEU HB3 H 1 1.675 0.011 . 2 . . . A 581 LEU HB3 . 18115 1
517 . 1 1 46 46 LEU HG H 1 2.163 0.007 . 1 . . . A 581 LEU HG . 18115 1
518 . 1 1 46 46 LEU HD11 H 1 0.952 0.010 . 2 . . . A 581 LEU HD11 . 18115 1
519 . 1 1 46 46 LEU HD12 H 1 0.952 0.010 . 2 . . . A 581 LEU HD12 . 18115 1
520 . 1 1 46 46 LEU HD13 H 1 0.952 0.010 . 2 . . . A 581 LEU HD13 . 18115 1
521 . 1 1 46 46 LEU HD21 H 1 1.190 0.006 . 2 . . . A 581 LEU HD21 . 18115 1
522 . 1 1 46 46 LEU HD22 H 1 1.190 0.006 . 2 . . . A 581 LEU HD22 . 18115 1
523 . 1 1 46 46 LEU HD23 H 1 1.190 0.006 . 2 . . . A 581 LEU HD23 . 18115 1
524 . 1 1 46 46 LEU C C 13 179.119 0.000 . 1 . . . A 581 LEU C . 18115 1
525 . 1 1 46 46 LEU CA C 13 58.434 0.095 . 1 . . . A 581 LEU CA . 18115 1
526 . 1 1 46 46 LEU CB C 13 42.539 0.066 . 1 . . . A 581 LEU CB . 18115 1
527 . 1 1 46 46 LEU CG C 13 27.481 0.162 . 1 . . . A 581 LEU CG . 18115 1
528 . 1 1 46 46 LEU CD1 C 13 26.249 0.100 . 2 . . . A 581 LEU CD1 . 18115 1
529 . 1 1 46 46 LEU CD2 C 13 25.849 0.086 . 2 . . . A 581 LEU CD2 . 18115 1
530 . 1 1 46 46 LEU N N 15 122.211 0.028 . 1 . . . A 581 LEU N . 18115 1
531 . 1 1 47 47 ASP H H 1 7.665 0.007 . 1 . . . A 582 ASP H . 18115 1
532 . 1 1 47 47 ASP HA H 1 4.278 0.009 . 1 . . . A 582 ASP HA . 18115 1
533 . 1 1 47 47 ASP HB2 H 1 2.694 0.009 . 2 . . . A 582 ASP HB2 . 18115 1
534 . 1 1 47 47 ASP HB3 H 1 2.586 0.014 . 2 . . . A 582 ASP HB3 . 18115 1
535 . 1 1 47 47 ASP C C 13 177.154 0.000 . 1 . . . A 582 ASP C . 18115 1
536 . 1 1 47 47 ASP CA C 13 56.794 0.071 . 1 . . . A 582 ASP CA . 18115 1
537 . 1 1 47 47 ASP CB C 13 41.189 0.078 . 1 . . . A 582 ASP CB . 18115 1
538 . 1 1 47 47 ASP N N 15 117.724 0.049 . 1 . . . A 582 ASP N . 18115 1
539 . 1 1 48 48 ALA H H 1 7.129 0.006 . 1 . . . A 583 ALA H . 18115 1
540 . 1 1 48 48 ALA HA H 1 4.288 0.007 . 1 . . . A 583 ALA HA . 18115 1
541 . 1 1 48 48 ALA HB1 H 1 1.246 0.010 . 1 . . . A 583 ALA HB1 . 18115 1
542 . 1 1 48 48 ALA HB2 H 1 1.246 0.010 . 1 . . . A 583 ALA HB2 . 18115 1
543 . 1 1 48 48 ALA HB3 H 1 1.246 0.010 . 1 . . . A 583 ALA HB3 . 18115 1
544 . 1 1 48 48 ALA C C 13 177.776 0.000 . 1 . . . A 583 ALA C . 18115 1
545 . 1 1 48 48 ALA CA C 13 52.353 0.107 . 1 . . . A 583 ALA CA . 18115 1
546 . 1 1 48 48 ALA CB C 13 19.893 0.063 . 1 . . . A 583 ALA CB . 18115 1
547 . 1 1 48 48 ALA N N 15 118.604 0.020 . 1 . . . A 583 ALA N . 18115 1
548 . 1 1 49 49 ASN H H 1 7.284 0.010 . 1 . . . A 584 ASN H . 18115 1
549 . 1 1 49 49 ASN HA H 1 4.671 0.007 . 1 . . . A 584 ASN HA . 18115 1
550 . 1 1 49 49 ASN HB2 H 1 1.775 0.010 . 2 . . . A 584 ASN HB2 . 18115 1
551 . 1 1 49 49 ASN HB3 H 1 0.830 0.008 . 2 . . . A 584 ASN HB3 . 18115 1
552 . 1 1 49 49 ASN C C 13 174.761 0.000 . 1 . . . A 584 ASN C . 18115 1
553 . 1 1 49 49 ASN CA C 13 52.848 0.131 . 1 . . . A 584 ASN CA . 18115 1
554 . 1 1 49 49 ASN CB C 13 37.968 0.085 . 1 . . . A 584 ASN CB . 18115 1
555 . 1 1 49 49 ASN N N 15 118.883 0.018 . 1 . . . A 584 ASN N . 18115 1
556 . 1 1 50 50 THR H H 1 7.615 0.006 . 1 . . . A 585 THR H . 18115 1
557 . 1 1 50 50 THR HA H 1 3.967 0.007 . 1 . . . A 585 THR HA . 18115 1
558 . 1 1 50 50 THR HB H 1 4.082 0.008 . 1 . . . A 585 THR HB . 18115 1
559 . 1 1 50 50 THR HG21 H 1 1.210 0.005 . 1 . . . A 585 THR HG21 . 18115 1
560 . 1 1 50 50 THR HG22 H 1 1.210 0.005 . 1 . . . A 585 THR HG22 . 18115 1
561 . 1 1 50 50 THR HG23 H 1 1.210 0.005 . 1 . . . A 585 THR HG23 . 18115 1
562 . 1 1 50 50 THR C C 13 175.787 0.000 . 1 . . . A 585 THR C . 18115 1
563 . 1 1 50 50 THR CA C 13 65.175 0.081 . 1 . . . A 585 THR CA . 18115 1
564 . 1 1 50 50 THR CB C 13 69.336 0.145 . 1 . . . A 585 THR CB . 18115 1
565 . 1 1 50 50 THR CG2 C 13 22.314 0.116 . 1 . . . A 585 THR CG2 . 18115 1
566 . 1 1 50 50 THR N N 15 112.258 0.022 . 1 . . . A 585 THR N . 18115 1
567 . 1 1 51 51 LEU H H 1 8.254 0.005 . 1 . . . A 586 LEU H . 18115 1
568 . 1 1 51 51 LEU HA H 1 4.543 0.011 . 1 . . . A 586 LEU HA . 18115 1
569 . 1 1 51 51 LEU HB2 H 1 1.634 0.010 . 2 . . . A 586 LEU HB2 . 18115 1
570 . 1 1 51 51 LEU HB3 H 1 1.555 0.010 . 2 . . . A 586 LEU HB3 . 18115 1
571 . 1 1 51 51 LEU HG H 1 0.819 0.010 . 1 . . . A 586 LEU HG . 18115 1
572 . 1 1 51 51 LEU HD11 H 1 1.485 0.014 . 2 . . . A 586 LEU HD11 . 18115 1
573 . 1 1 51 51 LEU HD12 H 1 1.485 0.014 . 2 . . . A 586 LEU HD12 . 18115 1
574 . 1 1 51 51 LEU HD13 H 1 1.485 0.014 . 2 . . . A 586 LEU HD13 . 18115 1
575 . 1 1 51 51 LEU HD21 H 1 0.771 0.011 . 2 . . . A 586 LEU HD21 . 18115 1
576 . 1 1 51 51 LEU HD22 H 1 0.771 0.011 . 2 . . . A 586 LEU HD22 . 18115 1
577 . 1 1 51 51 LEU HD23 H 1 0.771 0.011 . 2 . . . A 586 LEU HD23 . 18115 1
578 . 1 1 51 51 LEU C C 13 176.635 0.000 . 1 . . . A 586 LEU C . 18115 1
579 . 1 1 51 51 LEU CA C 13 53.961 0.100 . 1 . . . A 586 LEU CA . 18115 1
580 . 1 1 51 51 LEU CB C 13 41.072 0.124 . 1 . . . A 586 LEU CB . 18115 1
581 . 1 1 51 51 LEU CG C 13 25.250 0.037 . 1 . . . A 586 LEU CG . 18115 1
582 . 1 1 51 51 LEU CD1 C 13 26.652 0.212 . 2 . . . A 586 LEU CD1 . 18115 1
583 . 1 1 51 51 LEU CD2 C 13 22.946 0.080 . 2 . . . A 586 LEU CD2 . 18115 1
584 . 1 1 51 51 LEU N N 15 120.550 0.029 . 1 . . . A 586 LEU N . 18115 1
585 . 1 1 52 52 ALA H H 1 7.124 0.006 . 1 . . . A 587 ALA H . 18115 1
586 . 1 1 52 52 ALA HA H 1 4.076 0.006 . 1 . . . A 587 ALA HA . 18115 1
587 . 1 1 52 52 ALA HB1 H 1 1.001 0.013 . 1 . . . A 587 ALA HB1 . 18115 1
588 . 1 1 52 52 ALA HB2 H 1 1.001 0.013 . 1 . . . A 587 ALA HB2 . 18115 1
589 . 1 1 52 52 ALA HB3 H 1 1.001 0.013 . 1 . . . A 587 ALA HB3 . 18115 1
590 . 1 1 52 52 ALA C C 13 176.356 0.000 . 1 . . . A 587 ALA C . 18115 1
591 . 1 1 52 52 ALA CA C 13 52.596 0.077 . 1 . . . A 587 ALA CA . 18115 1
592 . 1 1 52 52 ALA CB C 13 19.431 0.063 . 1 . . . A 587 ALA CB . 18115 1
593 . 1 1 52 52 ALA N N 15 123.048 0.019 . 1 . . . A 587 ALA N . 18115 1
594 . 1 1 53 53 GLU H H 1 8.429 0.005 . 1 . . . A 588 GLU H . 18115 1
595 . 1 1 53 53 GLU HA H 1 4.360 0.007 . 1 . . . A 588 GLU HA . 18115 1
596 . 1 1 53 53 GLU HB2 H 1 2.319 0.008 . 2 . . . A 588 GLU HB2 . 18115 1
597 . 1 1 53 53 GLU HB3 H 1 1.936 0.008 . 2 . . . A 588 GLU HB3 . 18115 1
598 . 1 1 53 53 GLU HG2 H 1 2.426 0.006 . 2 . . . A 588 GLU HG2 . 18115 1
599 . 1 1 53 53 GLU C C 13 177.945 0.000 . 1 . . . A 588 GLU C . 18115 1
600 . 1 1 53 53 GLU CA C 13 55.737 0.097 . 1 . . . A 588 GLU CA . 18115 1
601 . 1 1 53 53 GLU CB C 13 31.199 0.109 . 1 . . . A 588 GLU CB . 18115 1
602 . 1 1 53 53 GLU CG C 13 36.750 0.134 . 1 . . . A 588 GLU CG . 18115 1
603 . 1 1 53 53 GLU N N 15 118.471 0.022 . 1 . . . A 588 GLU N . 18115 1
604 . 1 1 54 54 LYS H H 1 8.763 0.005 . 1 . . . A 589 LYS H . 18115 1
605 . 1 1 54 54 LYS HA H 1 4.150 0.009 . 1 . . . A 589 LYS HA . 18115 1
606 . 1 1 54 54 LYS HB2 H 1 1.991 0.007 . 2 . . . A 589 LYS HB2 . 18115 1
607 . 1 1 54 54 LYS HB3 H 1 1.888 0.010 . 2 . . . A 589 LYS HB3 . 18115 1
608 . 1 1 54 54 LYS HG2 H 1 1.535 0.009 . 2 . . . A 589 LYS HG2 . 18115 1
609 . 1 1 54 54 LYS HG3 H 1 1.436 0.009 . 2 . . . A 589 LYS HG3 . 18115 1
610 . 1 1 54 54 LYS HD2 H 1 1.698 0.006 . 2 . . . A 589 LYS HD2 . 18115 1
611 . 1 1 54 54 LYS HE2 H 1 2.975 0.008 . 2 . . . A 589 LYS HE2 . 18115 1
612 . 1 1 54 54 LYS HE3 H 1 2.906 0.003 . 2 . . . A 589 LYS HE3 . 18115 1
613 . 1 1 54 54 LYS C C 13 178.445 0.000 . 1 . . . A 589 LYS C . 18115 1
614 . 1 1 54 54 LYS CA C 13 60.707 0.070 . 1 . . . A 589 LYS CA . 18115 1
615 . 1 1 54 54 LYS CB C 13 32.790 0.087 . 1 . . . A 589 LYS CB . 18115 1
616 . 1 1 54 54 LYS CG C 13 24.667 0.057 . 1 . . . A 589 LYS CG . 18115 1
617 . 1 1 54 54 LYS CD C 13 29.780 0.054 . 1 . . . A 589 LYS CD . 18115 1
618 . 1 1 54 54 LYS CE C 13 42.156 0.054 . 1 . . . A 589 LYS CE . 18115 1
619 . 1 1 54 54 LYS N N 15 121.635 0.020 . 1 . . . A 589 LYS N . 18115 1
620 . 1 1 55 55 ASP H H 1 8.814 0.005 . 1 . . . A 590 ASP H . 18115 1
621 . 1 1 55 55 ASP HA H 1 4.320 0.010 . 1 . . . A 590 ASP HA . 18115 1
622 . 1 1 55 55 ASP HB2 H 1 2.517 0.005 . 2 . . . A 590 ASP HB2 . 18115 1
623 . 1 1 55 55 ASP C C 13 178.649 0.000 . 1 . . . A 590 ASP C . 18115 1
624 . 1 1 55 55 ASP CA C 13 57.012 0.085 . 1 . . . A 590 ASP CA . 18115 1
625 . 1 1 55 55 ASP CB C 13 40.089 0.156 . 1 . . . A 590 ASP CB . 18115 1
626 . 1 1 55 55 ASP N N 15 116.537 0.015 . 1 . . . A 590 ASP N . 18115 1
627 . 1 1 56 56 GLU H H 1 7.785 0.007 . 1 . . . A 591 GLU H . 18115 1
628 . 1 1 56 56 GLU HA H 1 4.065 0.011 . 1 . . . A 591 GLU HA . 18115 1
629 . 1 1 56 56 GLU HB2 H 1 2.202 0.006 . 2 . . . A 591 GLU HB2 . 18115 1
630 . 1 1 56 56 GLU HB3 H 1 2.080 0.006 . 2 . . . A 591 GLU HB3 . 18115 1
631 . 1 1 56 56 GLU HG2 H 1 2.311 0.005 . 2 . . . A 591 GLU HG2 . 18115 1
632 . 1 1 56 56 GLU HG3 H 1 2.210 0.004 . 2 . . . A 591 GLU HG3 . 18115 1
633 . 1 1 56 56 GLU C C 13 179.582 0.000 . 1 . . . A 591 GLU C . 18115 1
634 . 1 1 56 56 GLU CA C 13 59.513 0.144 . 1 . . . A 591 GLU CA . 18115 1
635 . 1 1 56 56 GLU CB C 13 29.813 0.122 . 1 . . . A 591 GLU CB . 18115 1
636 . 1 1 56 56 GLU CG C 13 37.569 0.078 . 1 . . . A 591 GLU CG . 18115 1
637 . 1 1 56 56 GLU N N 15 119.611 0.057 . 1 . . . A 591 GLU N . 18115 1
638 . 1 1 57 57 PHE H H 1 7.443 0.006 . 1 . . . A 592 PHE H . 18115 1
639 . 1 1 57 57 PHE HA H 1 4.225 0.009 . 1 . . . A 592 PHE HA . 18115 1
640 . 1 1 57 57 PHE HB2 H 1 3.123 0.011 . 2 . . . A 592 PHE HB2 . 18115 1
641 . 1 1 57 57 PHE HD1 H 1 7.332 0.007 . 3 . . . A 592 PHE HD1 . 18115 1
642 . 1 1 57 57 PHE HE1 H 1 7.343 0.008 . 3 . . . A 592 PHE HE1 . 18115 1
643 . 1 1 57 57 PHE C C 13 178.436 0.000 . 1 . . . A 592 PHE C . 18115 1
644 . 1 1 57 57 PHE CA C 13 61.611 0.080 . 1 . . . A 592 PHE CA . 18115 1
645 . 1 1 57 57 PHE CB C 13 38.834 0.075 . 1 . . . A 592 PHE CB . 18115 1
646 . 1 1 57 57 PHE N N 15 117.509 0.036 . 1 . . . A 592 PHE N . 18115 1
647 . 1 1 58 58 GLU H H 1 7.952 0.008 . 1 . . . A 593 GLU H . 18115 1
648 . 1 1 58 58 GLU HA H 1 4.134 0.015 . 1 . . . A 593 GLU HA . 18115 1
649 . 1 1 58 58 GLU HB2 H 1 2.083 0.009 . 2 . . . A 593 GLU HB2 . 18115 1
650 . 1 1 58 58 GLU HB3 H 1 1.942 0.007 . 2 . . . A 593 GLU HB3 . 18115 1
651 . 1 1 58 58 GLU HG2 H 1 2.266 0.009 . 2 . . . A 593 GLU HG2 . 18115 1
652 . 1 1 58 58 GLU C C 13 178.855 0.000 . 1 . . . A 593 GLU C . 18115 1
653 . 1 1 58 58 GLU CA C 13 58.984 0.046 . 1 . . . A 593 GLU CA . 18115 1
654 . 1 1 58 58 GLU CB C 13 29.067 0.055 . 1 . . . A 593 GLU CB . 18115 1
655 . 1 1 58 58 GLU CG C 13 36.139 0.097 . 1 . . . A 593 GLU CG . 18115 1
656 . 1 1 58 58 GLU N N 15 118.501 0.025 . 1 . . . A 593 GLU N . 18115 1
657 . 1 1 59 59 HIS H H 1 8.126 0.007 . 1 . . . A 594 HIS H . 18115 1
658 . 1 1 59 59 HIS HA H 1 4.213 0.012 . 1 . . . A 594 HIS HA . 18115 1
659 . 1 1 59 59 HIS HB2 H 1 3.159 0.012 . 2 . . . A 594 HIS HB2 . 18115 1
660 . 1 1 59 59 HIS HD2 H 1 6.973 0.008 . 1 . . . A 594 HIS HD2 . 18115 1
661 . 1 1 59 59 HIS C C 13 177.856 0.000 . 1 . . . A 594 HIS C . 18115 1
662 . 1 1 59 59 HIS CA C 13 59.268 0.144 . 1 . . . A 594 HIS CA . 18115 1
663 . 1 1 59 59 HIS CB C 13 29.037 0.222 . 1 . . . A 594 HIS CB . 18115 1
664 . 1 1 59 59 HIS N N 15 118.563 0.078 . 1 . . . A 594 HIS N . 18115 1
665 . 1 1 60 60 LYS H H 1 7.733 0.005 . 1 . . . A 595 LYS H . 18115 1
666 . 1 1 60 60 LYS HA H 1 3.694 0.006 . 1 . . . A 595 LYS HA . 18115 1
667 . 1 1 60 60 LYS HB2 H 1 1.392 0.015 . 2 . . . A 595 LYS HB2 . 18115 1
668 . 1 1 60 60 LYS HB3 H 1 1.274 0.009 . 2 . . . A 595 LYS HB3 . 18115 1
669 . 1 1 60 60 LYS HG2 H 1 0.572 0.005 . 2 . . . A 595 LYS HG2 . 18115 1
670 . 1 1 60 60 LYS HG3 H 1 0.074 0.005 . 2 . . . A 595 LYS HG3 . 18115 1
671 . 1 1 60 60 LYS HD2 H 1 0.920 0.006 . 2 . . . A 595 LYS HD2 . 18115 1
672 . 1 1 60 60 LYS HD3 H 1 0.787 0.009 . 2 . . . A 595 LYS HD3 . 18115 1
673 . 1 1 60 60 LYS HE2 H 1 1.623 0.007 . 2 . . . A 595 LYS HE2 . 18115 1
674 . 1 1 60 60 LYS HE3 H 1 1.171 0.004 . 2 . . . A 595 LYS HE3 . 18115 1
675 . 1 1 60 60 LYS C C 13 178.057 0.000 . 1 . . . A 595 LYS C . 18115 1
676 . 1 1 60 60 LYS CA C 13 57.147 0.037 . 1 . . . A 595 LYS CA . 18115 1
677 . 1 1 60 60 LYS CB C 13 30.777 0.052 . 1 . . . A 595 LYS CB . 18115 1
678 . 1 1 60 60 LYS CG C 13 23.221 0.053 . 1 . . . A 595 LYS CG . 18115 1
679 . 1 1 60 60 LYS CD C 13 26.938 0.060 . 1 . . . A 595 LYS CD . 18115 1
680 . 1 1 60 60 LYS CE C 13 40.116 0.189 . 1 . . . A 595 LYS CE . 18115 1
681 . 1 1 60 60 LYS N N 15 119.034 0.065 . 1 . . . A 595 LYS N . 18115 1
682 . 1 1 61 61 ARG H H 1 8.167 0.006 . 1 . . . A 596 ARG H . 18115 1
683 . 1 1 61 61 ARG HA H 1 3.648 0.012 . 1 . . . A 596 ARG HA . 18115 1
684 . 1 1 61 61 ARG HB2 H 1 1.990 0.011 . 2 . . . A 596 ARG HB2 . 18115 1
685 . 1 1 61 61 ARG HB3 H 1 1.820 0.011 . 2 . . . A 596 ARG HB3 . 18115 1
686 . 1 1 61 61 ARG HG2 H 1 1.369 0.006 . 2 . . . A 596 ARG HG2 . 18115 1
687 . 1 1 61 61 ARG HG3 H 1 1.195 0.007 . 2 . . . A 596 ARG HG3 . 18115 1
688 . 1 1 61 61 ARG HD2 H 1 2.923 0.013 . 2 . . . A 596 ARG HD2 . 18115 1
689 . 1 1 61 61 ARG HD3 H 1 2.824 0.021 . 2 . . . A 596 ARG HD3 . 18115 1
690 . 1 1 61 61 ARG HE H 1 7.474 0.005 . 1 . . . A 596 ARG HE . 18115 1
691 . 1 1 61 61 ARG C C 13 177.921 0.000 . 1 . . . A 596 ARG C . 18115 1
692 . 1 1 61 61 ARG CA C 13 60.178 0.082 . 1 . . . A 596 ARG CA . 18115 1
693 . 1 1 61 61 ARG CB C 13 29.805 0.195 . 1 . . . A 596 ARG CB . 18115 1
694 . 1 1 61 61 ARG CG C 13 27.632 0.079 . 1 . . . A 596 ARG CG . 18115 1
695 . 1 1 61 61 ARG CD C 13 42.878 0.161 . 1 . . . A 596 ARG CD . 18115 1
696 . 1 1 61 61 ARG N N 15 120.071 0.023 . 1 . . . A 596 ARG N . 18115 1
697 . 1 1 62 62 LYS H H 1 7.948 0.004 . 1 . . . A 597 LYS H . 18115 1
698 . 1 1 62 62 LYS HA H 1 3.886 0.017 . 1 . . . A 597 LYS HA . 18115 1
699 . 1 1 62 62 LYS HB2 H 1 1.790 0.011 . 2 . . . A 597 LYS HB2 . 18115 1
700 . 1 1 62 62 LYS HG2 H 1 1.321 0.004 . 2 . . . A 597 LYS HG2 . 18115 1
701 . 1 1 62 62 LYS HD2 H 1 1.551 0.015 . 2 . . . A 597 LYS HD2 . 18115 1
702 . 1 1 62 62 LYS HE2 H 1 2.815 0.006 . 2 . . . A 597 LYS HE2 . 18115 1
703 . 1 1 62 62 LYS C C 13 178.963 0.000 . 1 . . . A 597 LYS C . 18115 1
704 . 1 1 62 62 LYS CA C 13 59.237 0.102 . 1 . . . A 597 LYS CA . 18115 1
705 . 1 1 62 62 LYS CB C 13 31.899 0.184 . 1 . . . A 597 LYS CB . 18115 1
706 . 1 1 62 62 LYS CG C 13 25.237 0.030 . 1 . . . A 597 LYS CG . 18115 1
707 . 1 1 62 62 LYS CD C 13 29.074 0.146 . 1 . . . A 597 LYS CD . 18115 1
708 . 1 1 62 62 LYS CE C 13 42.034 0.042 . 1 . . . A 597 LYS CE . 18115 1
709 . 1 1 62 62 LYS N N 15 118.731 0.065 . 1 . . . A 597 LYS N . 18115 1
710 . 1 1 63 63 GLU H H 1 7.794 0.005 . 1 . . . A 598 GLU H . 18115 1
711 . 1 1 63 63 GLU HA H 1 3.876 0.013 . 1 . . . A 598 GLU HA . 18115 1
712 . 1 1 63 63 GLU HB2 H 1 2.018 0.008 . 2 . . . A 598 GLU HB2 . 18115 1
713 . 1 1 63 63 GLU HB3 H 1 1.810 0.007 . 2 . . . A 598 GLU HB3 . 18115 1
714 . 1 1 63 63 GLU HG2 H 1 2.283 0.009 . 2 . . . A 598 GLU HG2 . 18115 1
715 . 1 1 63 63 GLU HG3 H 1 1.906 0.006 . 2 . . . A 598 GLU HG3 . 18115 1
716 . 1 1 63 63 GLU C C 13 179.408 0.000 . 1 . . . A 598 GLU C . 18115 1
717 . 1 1 63 63 GLU CA C 13 59.385 0.107 . 1 . . . A 598 GLU CA . 18115 1
718 . 1 1 63 63 GLU CB C 13 30.403 0.129 . 1 . . . A 598 GLU CB . 18115 1
719 . 1 1 63 63 GLU CG C 13 36.367 0.055 . 1 . . . A 598 GLU CG . 18115 1
720 . 1 1 63 63 GLU N N 15 118.881 0.069 . 1 . . . A 598 GLU N . 18115 1
721 . 1 1 64 64 LEU H H 1 7.800 0.007 . 1 . . . A 599 LEU H . 18115 1
722 . 1 1 64 64 LEU HA H 1 4.070 0.009 . 1 . . . A 599 LEU HA . 18115 1
723 . 1 1 64 64 LEU HB2 H 1 2.180 0.008 . 2 . . . A 599 LEU HB2 . 18115 1
724 . 1 1 64 64 LEU HB3 H 1 1.489 0.010 . 2 . . . A 599 LEU HB3 . 18115 1
725 . 1 1 64 64 LEU HG H 1 0.880 0.009 . 1 . . . A 599 LEU HG . 18115 1
726 . 1 1 64 64 LEU HD11 H 1 1.708 0.012 . 2 . . . A 599 LEU HD11 . 18115 1
727 . 1 1 64 64 LEU HD12 H 1 1.708 0.012 . 2 . . . A 599 LEU HD12 . 18115 1
728 . 1 1 64 64 LEU HD13 H 1 1.708 0.012 . 2 . . . A 599 LEU HD13 . 18115 1
729 . 1 1 64 64 LEU HD21 H 1 0.894 0.006 . 2 . . . A 599 LEU HD21 . 18115 1
730 . 1 1 64 64 LEU HD22 H 1 0.894 0.006 . 2 . . . A 599 LEU HD22 . 18115 1
731 . 1 1 64 64 LEU HD23 H 1 0.894 0.006 . 2 . . . A 599 LEU HD23 . 18115 1
732 . 1 1 64 64 LEU C C 13 178.814 0.000 . 1 . . . A 599 LEU C . 18115 1
733 . 1 1 64 64 LEU CA C 13 57.996 0.150 . 1 . . . A 599 LEU CA . 18115 1
734 . 1 1 64 64 LEU CB C 13 42.020 0.095 . 1 . . . A 599 LEU CB . 18115 1
735 . 1 1 64 64 LEU CG C 13 26.618 0.071 . 1 . . . A 599 LEU CG . 18115 1
736 . 1 1 64 64 LEU CD1 C 13 27.396 0.082 . 2 . . . A 599 LEU CD1 . 18115 1
737 . 1 1 64 64 LEU CD2 C 13 25.085 0.115 . 2 . . . A 599 LEU CD2 . 18115 1
738 . 1 1 64 64 LEU N N 15 119.904 0.018 . 1 . . . A 599 LEU N . 18115 1
739 . 1 1 65 65 GLU H H 1 8.948 0.007 . 1 . . . A 600 GLU H . 18115 1
740 . 1 1 65 65 GLU HA H 1 4.166 0.012 . 1 . . . A 600 GLU HA . 18115 1
741 . 1 1 65 65 GLU HB2 H 1 2.090 0.011 . 2 . . . A 600 GLU HB2 . 18115 1
742 . 1 1 65 65 GLU HG2 H 1 2.236 0.009 . 2 . . . A 600 GLU HG2 . 18115 1
743 . 1 1 65 65 GLU C C 13 178.550 0.000 . 1 . . . A 600 GLU C . 18115 1
744 . 1 1 65 65 GLU CA C 13 59.731 0.076 . 1 . . . A 600 GLU CA . 18115 1
745 . 1 1 65 65 GLU CB C 13 30.269 0.146 . 1 . . . A 600 GLU CB . 18115 1
746 . 1 1 65 65 GLU CG C 13 36.717 0.124 . 1 . . . A 600 GLU CG . 18115 1
747 . 1 1 65 65 GLU N N 15 122.446 0.040 . 1 . . . A 600 GLU N . 18115 1
748 . 1 1 66 66 GLN H H 1 8.109 0.006 . 1 . . . A 601 GLN H . 18115 1
749 . 1 1 66 66 GLN HA H 1 3.951 0.011 . 1 . . . A 601 GLN HA . 18115 1
750 . 1 1 66 66 GLN HB2 H 1 2.135 0.005 . 2 . . . A 601 GLN HB2 . 18115 1
751 . 1 1 66 66 GLN HB3 H 1 2.058 0.006 . 2 . . . A 601 GLN HB3 . 18115 1
752 . 1 1 66 66 GLN HG2 H 1 2.486 0.007 . 2 . . . A 601 GLN HG2 . 18115 1
753 . 1 1 66 66 GLN HG3 H 1 2.368 0.012 . 2 . . . A 601 GLN HG3 . 18115 1
754 . 1 1 66 66 GLN HE21 H 1 7.419 0.006 . 2 . . . A 601 GLN HE21 . 18115 1
755 . 1 1 66 66 GLN HE22 H 1 6.800 0.005 . 2 . . . A 601 GLN HE22 . 18115 1
756 . 1 1 66 66 GLN C C 13 178.277 0.000 . 1 . . . A 601 GLN C . 18115 1
757 . 1 1 66 66 GLN CA C 13 58.526 0.149 . 1 . . . A 601 GLN CA . 18115 1
758 . 1 1 66 66 GLN CB C 13 28.622 0.185 . 1 . . . A 601 GLN CB . 18115 1
759 . 1 1 66 66 GLN CG C 13 34.571 0.096 . 1 . . . A 601 GLN CG . 18115 1
760 . 1 1 66 66 GLN N N 15 116.068 0.016 . 1 . . . A 601 GLN N . 18115 1
761 . 1 1 66 66 GLN NE2 N 15 111.747 0.007 . 1 . . . A 601 GLN NE2 . 18115 1
762 . 1 1 67 67 VAL H H 1 7.171 0.006 . 1 . . . A 602 VAL H . 18115 1
763 . 1 1 67 67 VAL HA H 1 3.805 0.009 . 1 . . . A 602 VAL HA . 18115 1
764 . 1 1 67 67 VAL HB H 1 2.142 0.006 . 1 . . . A 602 VAL HB . 18115 1
765 . 1 1 67 67 VAL HG11 H 1 1.050 0.010 . 2 . . . A 602 VAL HG11 . 18115 1
766 . 1 1 67 67 VAL HG12 H 1 1.050 0.010 . 2 . . . A 602 VAL HG12 . 18115 1
767 . 1 1 67 67 VAL HG13 H 1 1.050 0.010 . 2 . . . A 602 VAL HG13 . 18115 1
768 . 1 1 67 67 VAL HG21 H 1 0.843 0.009 . 2 . . . A 602 VAL HG21 . 18115 1
769 . 1 1 67 67 VAL HG22 H 1 0.843 0.009 . 2 . . . A 602 VAL HG22 . 18115 1
770 . 1 1 67 67 VAL HG23 H 1 0.843 0.009 . 2 . . . A 602 VAL HG23 . 18115 1
771 . 1 1 67 67 VAL C C 13 177.423 0.000 . 1 . . . A 602 VAL C . 18115 1
772 . 1 1 67 67 VAL CA C 13 65.105 0.063 . 1 . . . A 602 VAL CA . 18115 1
773 . 1 1 67 67 VAL CB C 13 33.177 0.097 . 1 . . . A 602 VAL CB . 18115 1
774 . 1 1 67 67 VAL CG1 C 13 23.083 0.100 . 2 . . . A 602 VAL CG1 . 18115 1
775 . 1 1 67 67 VAL CG2 C 13 21.439 0.136 . 2 . . . A 602 VAL CG2 . 18115 1
776 . 1 1 67 67 VAL N N 15 116.121 0.021 . 1 . . . A 602 VAL N . 18115 1
777 . 1 1 68 68 CYS H H 1 8.138 0.006 . 1 . . . A 603 CYS H . 18115 1
778 . 1 1 68 68 CYS HA H 1 3.998 0.008 . 1 . . . A 603 CYS HA . 18115 1
779 . 1 1 68 68 CYS HB2 H 1 3.049 0.009 . 2 . . . A 603 CYS HB2 . 18115 1
780 . 1 1 68 68 CYS HB3 H 1 2.701 0.008 . 2 . . . A 603 CYS HB3 . 18115 1
781 . 1 1 68 68 CYS C C 13 176.503 0.000 . 1 . . . A 603 CYS C . 18115 1
782 . 1 1 68 68 CYS CA C 13 63.325 0.097 . 1 . . . A 603 CYS CA . 18115 1
783 . 1 1 68 68 CYS CB C 13 28.665 0.085 . 1 . . . A 603 CYS CB . 18115 1
784 . 1 1 68 68 CYS N N 15 114.504 0.019 . 1 . . . A 603 CYS N . 18115 1
785 . 1 1 69 69 ASN H H 1 9.045 0.005 . 1 . . . A 604 ASN H . 18115 1
786 . 1 1 69 69 ASN HA H 1 4.574 0.010 . 1 . . . A 604 ASN HA . 18115 1
787 . 1 1 69 69 ASN HB2 H 1 2.947 0.012 . 2 . . . A 604 ASN HB2 . 18115 1
788 . 1 1 69 69 ASN HB3 H 1 2.736 0.005 . 2 . . . A 604 ASN HB3 . 18115 1
789 . 1 1 69 69 ASN HD21 H 1 7.650 0.005 . 2 . . . A 604 ASN HD21 . 18115 1
790 . 1 1 69 69 ASN HD22 H 1 6.993 0.006 . 2 . . . A 604 ASN HD22 . 18115 1
791 . 1 1 69 69 ASN CA C 13 57.815 0.078 . 1 . . . A 604 ASN CA . 18115 1
792 . 1 1 69 69 ASN CB C 13 35.815 0.081 . 1 . . . A 604 ASN CB . 18115 1
793 . 1 1 69 69 ASN N N 15 119.915 0.018 . 1 . . . A 604 ASN N . 18115 1
794 . 1 1 69 69 ASN ND2 N 15 111.676 0.033 . 1 . . . A 604 ASN ND2 . 18115 1
795 . 1 1 70 70 PRO HA H 1 4.271 0.007 . 1 . . . A 605 PRO HA . 18115 1
796 . 1 1 70 70 PRO HB2 H 1 2.291 0.007 . 2 . . . A 605 PRO HB2 . 18115 1
797 . 1 1 70 70 PRO HB3 H 1 1.699 0.006 . 2 . . . A 605 PRO HB3 . 18115 1
798 . 1 1 70 70 PRO HG2 H 1 2.003 0.012 . 2 . . . A 605 PRO HG2 . 18115 1
799 . 1 1 70 70 PRO HG3 H 1 1.907 0.009 . 2 . . . A 605 PRO HG3 . 18115 1
800 . 1 1 70 70 PRO HD2 H 1 3.522 0.007 . 2 . . . A 605 PRO HD2 . 18115 1
801 . 1 1 70 70 PRO HD3 H 1 3.427 0.011 . 2 . . . A 605 PRO HD3 . 18115 1
802 . 1 1 70 70 PRO C C 13 177.471 0.000 . 1 . . . A 605 PRO C . 18115 1
803 . 1 1 70 70 PRO CA C 13 65.670 0.091 . 1 . . . A 605 PRO CA . 18115 1
804 . 1 1 70 70 PRO CB C 13 31.588 0.066 . 1 . . . A 605 PRO CB . 18115 1
805 . 1 1 70 70 PRO CG C 13 28.558 0.101 . 1 . . . A 605 PRO CG . 18115 1
806 . 1 1 70 70 PRO CD C 13 51.233 0.054 . 1 . . . A 605 PRO CD . 18115 1
807 . 1 1 71 71 ILE H H 1 6.851 0.007 . 1 . . . A 606 ILE H . 18115 1
808 . 1 1 71 71 ILE HA H 1 3.818 0.009 . 1 . . . A 606 ILE HA . 18115 1
809 . 1 1 71 71 ILE HB H 1 1.686 0.009 . 1 . . . A 606 ILE HB . 18115 1
810 . 1 1 71 71 ILE HG12 H 1 1.572 0.007 . 2 . . . A 606 ILE HG12 . 18115 1
811 . 1 1 71 71 ILE HG13 H 1 0.951 0.009 . 2 . . . A 606 ILE HG13 . 18115 1
812 . 1 1 71 71 ILE HG21 H 1 0.796 0.008 . 1 . . . A 606 ILE HG21 . 18115 1
813 . 1 1 71 71 ILE HG22 H 1 0.796 0.008 . 1 . . . A 606 ILE HG22 . 18115 1
814 . 1 1 71 71 ILE HG23 H 1 0.796 0.008 . 1 . . . A 606 ILE HG23 . 18115 1
815 . 1 1 71 71 ILE HD11 H 1 0.859 0.009 . 1 . . . A 606 ILE HD11 . 18115 1
816 . 1 1 71 71 ILE HD12 H 1 0.859 0.009 . 1 . . . A 606 ILE HD12 . 18115 1
817 . 1 1 71 71 ILE HD13 H 1 0.859 0.009 . 1 . . . A 606 ILE HD13 . 18115 1
818 . 1 1 71 71 ILE C C 13 177.032 0.000 . 1 . . . A 606 ILE C . 18115 1
819 . 1 1 71 71 ILE CA C 13 63.318 0.106 . 1 . . . A 606 ILE CA . 18115 1
820 . 1 1 71 71 ILE CB C 13 39.624 0.126 . 1 . . . A 606 ILE CB . 18115 1
821 . 1 1 71 71 ILE CG1 C 13 29.509 0.056 . 1 . . . A 606 ILE CG1 . 18115 1
822 . 1 1 71 71 ILE CG2 C 13 18.089 0.112 . 1 . . . A 606 ILE CG2 . 18115 1
823 . 1 1 71 71 ILE CD1 C 13 14.081 0.087 . 1 . . . A 606 ILE CD1 . 18115 1
824 . 1 1 71 71 ILE N N 15 115.752 0.017 . 1 . . . A 606 ILE N . 18115 1
825 . 1 1 72 72 ILE H H 1 8.032 0.006 . 1 . . . A 607 ILE H . 18115 1
826 . 1 1 72 72 ILE HA H 1 4.006 0.008 . 1 . . . A 607 ILE HA . 18115 1
827 . 1 1 72 72 ILE HB H 1 1.882 0.007 . 1 . . . A 607 ILE HB . 18115 1
828 . 1 1 72 72 ILE HG12 H 1 1.406 0.009 . 2 . . . A 607 ILE HG12 . 18115 1
829 . 1 1 72 72 ILE HG13 H 1 1.233 0.008 . 2 . . . A 607 ILE HG13 . 18115 1
830 . 1 1 72 72 ILE HG21 H 1 0.793 0.005 . 1 . . . A 607 ILE HG21 . 18115 1
831 . 1 1 72 72 ILE HG22 H 1 0.793 0.005 . 1 . . . A 607 ILE HG22 . 18115 1
832 . 1 1 72 72 ILE HG23 H 1 0.793 0.005 . 1 . . . A 607 ILE HG23 . 18115 1
833 . 1 1 72 72 ILE HD11 H 1 0.741 0.012 . 1 . . . A 607 ILE HD11 . 18115 1
834 . 1 1 72 72 ILE HD12 H 1 0.741 0.012 . 1 . . . A 607 ILE HD12 . 18115 1
835 . 1 1 72 72 ILE HD13 H 1 0.741 0.012 . 1 . . . A 607 ILE HD13 . 18115 1
836 . 1 1 72 72 ILE C C 13 177.236 0.000 . 1 . . . A 607 ILE C . 18115 1
837 . 1 1 72 72 ILE CA C 13 61.726 0.083 . 1 . . . A 607 ILE CA . 18115 1
838 . 1 1 72 72 ILE CB C 13 38.302 0.089 . 1 . . . A 607 ILE CB . 18115 1
839 . 1 1 72 72 ILE CG1 C 13 27.926 0.081 . 1 . . . A 607 ILE CG1 . 18115 1
840 . 1 1 72 72 ILE CG2 C 13 18.075 0.048 . 1 . . . A 607 ILE CG2 . 18115 1
841 . 1 1 72 72 ILE CD1 C 13 12.970 0.057 . 1 . . . A 607 ILE CD1 . 18115 1
842 . 1 1 72 72 ILE N N 15 116.042 0.031 . 1 . . . A 607 ILE N . 18115 1
843 . 1 1 73 73 SER H H 1 8.001 0.005 . 1 . . . A 608 SER H . 18115 1
844 . 1 1 73 73 SER HA H 1 4.277 0.006 . 1 . . . A 608 SER HA . 18115 1
845 . 1 1 73 73 SER HB2 H 1 3.824 0.011 . 2 . . . A 608 SER HB2 . 18115 1
846 . 1 1 73 73 SER C C 13 175.111 0.000 . 1 . . . A 608 SER C . 18115 1
847 . 1 1 73 73 SER CA C 13 60.134 0.118 . 1 . . . A 608 SER CA . 18115 1
848 . 1 1 73 73 SER CB C 13 63.480 0.096 . 1 . . . A 608 SER CB . 18115 1
849 . 1 1 73 73 SER N N 15 115.855 0.024 . 1 . . . A 608 SER N . 18115 1
850 . 1 1 74 74 GLY H H 1 7.924 0.004 . 1 . . . A 609 GLY H . 18115 1
851 . 1 1 74 74 GLY HA2 H 1 3.982 0.006 . 2 . . . A 609 GLY HA2 . 18115 1
852 . 1 1 74 74 GLY HA3 H 1 3.784 0.011 . 2 . . . A 609 GLY HA3 . 18115 1
853 . 1 1 74 74 GLY C C 13 173.508 0.000 . 1 . . . A 609 GLY C . 18115 1
854 . 1 1 74 74 GLY CA C 13 45.315 0.148 . 1 . . . A 609 GLY CA . 18115 1
855 . 1 1 74 74 GLY N N 15 109.991 0.017 . 1 . . . A 609 GLY N . 18115 1
856 . 1 1 75 75 LEU H H 1 7.353 0.006 . 1 . . . A 610 LEU H . 18115 1
857 . 1 1 75 75 LEU HA H 1 4.087 0.009 . 1 . . . A 610 LEU HA . 18115 1
858 . 1 1 75 75 LEU HB2 H 1 1.600 0.007 . 2 . . . A 610 LEU HB2 . 18115 1
859 . 1 1 75 75 LEU HB3 H 1 1.456 0.008 . 2 . . . A 610 LEU HB3 . 18115 1
860 . 1 1 75 75 LEU HG H 1 1.610 0.006 . 1 . . . A 610 LEU HG . 18115 1
861 . 1 1 75 75 LEU HD11 H 1 0.828 0.011 . 2 . . . A 610 LEU HD11 . 18115 1
862 . 1 1 75 75 LEU HD12 H 1 0.828 0.011 . 2 . . . A 610 LEU HD12 . 18115 1
863 . 1 1 75 75 LEU HD13 H 1 0.828 0.011 . 2 . . . A 610 LEU HD13 . 18115 1
864 . 1 1 75 75 LEU HD21 H 1 0.764 0.011 . 2 . . . A 610 LEU HD21 . 18115 1
865 . 1 1 75 75 LEU HD22 H 1 0.764 0.011 . 2 . . . A 610 LEU HD22 . 18115 1
866 . 1 1 75 75 LEU HD23 H 1 0.764 0.011 . 2 . . . A 610 LEU HD23 . 18115 1
867 . 1 1 75 75 LEU CA C 13 56.615 0.050 . 1 . . . A 610 LEU CA . 18115 1
868 . 1 1 75 75 LEU CB C 13 43.142 0.089 . 1 . . . A 610 LEU CB . 18115 1
869 . 1 1 75 75 LEU CG C 13 27.237 0.020 . 1 . . . A 610 LEU CG . 18115 1
870 . 1 1 75 75 LEU CD1 C 13 26.188 0.049 . 2 . . . A 610 LEU CD1 . 18115 1
871 . 1 1 75 75 LEU CD2 C 13 23.327 0.075 . 2 . . . A 610 LEU CD2 . 18115 1
872 . 1 1 75 75 LEU N N 15 126.041 0.019 . 1 . . . A 610 LEU N . 18115 1
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