!Sequence: ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD 
!Sequence: MINEVDADGN GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGFI 
!Sequence: SAAELRHVMT NLGEKLTDEE VDEMIREANI DGDGQVNYEE FVTMMTSK
1:ALA_1:N           ***.**
1:ALA_1:C           174.00
1:ALA_1:CA           51.90
1:ALA_1:CB           18.80 
1:ALA_1:HN          ***.**
1:ALA_1:HA            4.15
1:ALA_1:HB#           1.57
1:ASP_2:N           120.50
1:ASP_2:C           175.80
1:ASP_2:CA           54.70
1:ASP_2:CB           41.20 
1:ASP_2:HN          ***.**
1:ASP_2:HA            4.67
1:ASP_2:HB1           2.72
1:ASP_2:HB2           2.60
1:ASP_2:CG           **.**
1:ASP_2:HD2           *.**
1:GLN_3:N           119.60
1:GLN_3:C           175.80
1:GLN_3:CA           55.70
1:GLN_3:CB           30.20 
1:GLN_3:HN            8.24
1:GLN_3:HA            4.42
1:GLN_3:HB1           2.12
1:GLN_3:HB2           2.00
1:GLN_3:CG           33.70 
1:GLN_3:HG1           2.38
1:GLN_3:HG2           2.38
1:GLN_3:CD          180.00 
1:GLN_3:NE2         ***.**
1:GLN_3:HE21          7.37
1:GLN_3:HE22          6.71
1:LEU_4:N           122.80
1:LEU_4:C           177.70
1:LEU_4:CA           54.60
1:LEU_4:CB           43.70 
1:LEU_4:HN            8.16
1:LEU_4:HA            4.70
1:LEU_4:HB1           1.75
1:LEU_4:HB2           1.56
1:LEU_4:CG           27.30 
1:LEU_4:HG            1.76
1:LEU_4:CD1          26.70 
1:LEU_4:HD1#          0.96
1:LEU_4:CD2          23.70 
1:LEU_4:HD2#          0.94
1:THR_5:N           112.90
1:THR_5:C           175.80
1:THR_5:CA           60.70
1:THR_5:CB           71.30 
1:THR_5:HN            8.56
1:THR_5:HA            4.52
1:THR_5:HB            4.74
1:THR_5:CG           21.70 
1:THR_5:HG#           1.38
1:GLU_6:N           120.50
1:GLU_6:C           179.40
1:GLU_6:CA           60.20
1:GLU_6:CB           29.20 
1:GLU_6:HN            8.93
1:GLU_6:HA            4.03
1:GLU_6:HB1           2.08
1:GLU_6:HB2           2.08
1:GLU_6:CG           36.30 
1:GLU_6:HG1           2.42
1:GLU_6:HG2           2.38
1:GLU_6:CD           **.**
1:GLU_6:HE2           *.**
1:GLU_7:N           119.30
1:GLU_7:C           179.10
1:GLU_7:CA           60.00
1:GLU_7:CB           28.90 
1:GLU_7:HN            8.63
1:GLU_7:HA            4.12
1:GLU_7:HB1           2.08
1:GLU_7:HB2           1.96
1:GLU_7:CG           36.70 
1:GLU_7:HG1           2.40
1:GLU_7:HG2           2.33
1:GLU_7:CD           **.**
1:GLU_7:HE2           *.**
1:GLN_8:N           119.80
1:GLN_8:C           178.30
1:GLN_8:CA           58.70
1:GLN_8:CB           29.20 
1:GLN_8:HN            7.67
1:GLN_8:HA            3.93
1:GLN_8:HB1           2.41
1:GLN_8:HB2           1.73
1:GLN_8:CG           34.90 
1:GLN_8:HG1           2.40
1:GLN_8:HG2           2.33
1:GLN_8:CD          176.50 
1:GLN_8:NE2         ***.**
1:GLN_8:HE21          7.26
1:GLN_8:HE22          6.69
1:ILE_9:N           119.40
1:ILE_9:C           177.90
1:ILE_9:CA           66.10
1:ILE_9:CB           37.80 
1:ILE_9:HN            8.31
1:ILE_9:HA            3.77
1:ILE_9:HB            2.00
1:ILE_9:CG2          **.**
1:ILE_9:HG2#          1.14
1:ILE_9:CG1          30.00 
1:ILE_9:HG11          1.85
1:ILE_9:HG12          1.15
1:ILE_9:CD1          17.50 
1:ILE_9:HD1#          0.89
1:ALA_10:N          121.30
1:ALA_10:C          180.90
1:ALA_10:CA          55.60
1:ALA_10:CB          17.90 
1:ALA_10:HN           7.97
1:ALA_10:HA           4.15
1:ALA_10:HB#          1.57
1:GLU_11:N          119.10
1:GLU_11:C          180.20
1:GLU_11:CA          55.40
1:GLU_11:CB          29.10 
1:GLU_11:HN           7.78
1:GLU_11:HA           4.17
1:GLU_11:HB1          2.03
1:GLU_11:HB2          1.98
1:GLU_11:CG          35.60 
1:GLU_11:HG1          2.42
1:GLU_11:HG2          2.42
1:GLU_11:CD          **.**
1:GLU_11:HE2          *.**
1:PHE_12:N          119.60
1:PHE_12:C          178.80
1:PHE_12:CA          59.50
1:PHE_12:CB          37.80 
1:PHE_12:HN           8.52
1:PHE_12:HA           5.01
1:PHE_12:HB1          3.49
1:PHE_12:HB2          3.49
1:PHE_12:CG          **.**
1:PHE_12:CD1        130.30 
1:PHE_12:HD1          7.20
1:PHE_12:CE1        130.00 
1:PHE_12:HE1          7.34 
1:PHE_12:CZ          **.**
1:PHE_12:HZ           *.**
1:PHE_12:CE2        130.00 
1:PHE_12:HE2          7.34 
1:PHE_12:CD2        130.30 
1:PHE_12:HD2          7.20 
1:LYS_13:N          123.10
1:LYS_13:C          179.40
1:LYS_13:CA          60.30
1:LYS_13:CB          32.00 
1:LYS_13:HN           9.09
1:LYS_13:HA           4.06
1:LYS_13:HB1          1.97
1:LYS_13:HB2          1.97
1:LYS_13:CG          25.40 
1:LYS_13:HG1          1.28
1:LYS_13:HG2          1.13
1:LYS_13:CD          28.80 
1:LYS_13:HD1          1.40
1:LYS_13:HD2          1.28
1:LYS_13:CE          41.60 
1:LYS_13:HE1          2.62
1:LYS_13:HE2          2.62
1:LYS_13:NZ         ***.**
1:LYS_13:HZ#          *.**
1:GLU_14:N          120.20 
1:GLU_14:C          179.50 
1:GLU_14:CA          59.50 
1:GLU_14:CB          29.30 
1:GLU_14:HN           7.82
1:GLU_14:HA           4.20
1:GLU_14:HB1          2.32
1:GLU_14:HB2          2.22
1:GLU_14:CG          35.90 
1:GLU_14:HG1          2.42
1:GLU_14:HG2          2.42
1:GLU_14:CD          **.**
1:GLU_14:HE2          *.**
1:ALA_15:N          122.20 
1:ALA_15:C          179.00 
1:ALA_15:CA          55.40 
1:ALA_15:CB          18.10 
1:ALA_15:HN           8.01
1:ALA_15:HA           4.28
1:ALA_15:HB#          1.98
1:PHE_16:N          119.00 
1:PHE_16:C          177.40 
1:PHE_16:CA          62.10 
1:PHE_16:CB          39.60 
1:PHE_16:HN           8.73
1:PHE_16:HA           3.31
1:PHE_16:HB1          3.22
1:PHE_16:HB2          2.95
1:PHE_16:CG          **.**
1:PHE_16:CD1        131.80 
1:PHE_16:HD1          6.63
1:PHE_16:CE1        129.00 
1:PHE_16:HE1          7.04 
1:PHE_16:CZ          **.**
1:PHE_16:HZ           *.**
1:PHE_16:CE2        129.00 
1:PHE_16:HE2          7.04 
1:PHE_16:CD2        131.80 
1:PHE_16:HD2          6.63 
1:SER_17:N          112.40 
1:SER_17:C          175.20 
1:SER_17:CA          61.60 
1:SER_17:CB          63.50 
1:SER_17:HN           7.90
1:SER_17:HA           4.18
1:SER_17:HB1          4.06
1:SER_17:HB2          4.06
1:SER_17:HG           *.**
1:LEU_18:N          120.80 
1:LEU_18:C          178.00 
1:LEU_18:CA          57.30 
1:LEU_18:CB          41.60 
1:LEU_18:HN           7.45
1:LEU_18:HA           4.04
1:LEU_18:HB1          1.75
1:LEU_18:HB2          1.62
1:LEU_18:CG          26.70 
1:LEU_18:HG           1.53
1:LEU_18:CD1         24.30 
1:LEU_18:HD1#         0.86
1:LEU_18:CD2         24.10 
1:LEU_18:HD2#         0.75
1:PHE_19:N          115.00 
1:PHE_19:C          176.60 
1:PHE_19:CA          59.30 
1:PHE_19:CB          40.50 
1:PHE_19:HN           7.29
1:PHE_19:HA           4.29
1:PHE_19:HB1          2.72
1:PHE_19:HB2          2.72
1:PHE_19:CG          **.**
1:PHE_19:CD1        130.00 
1:PHE_19:HD1          7.35
1:PHE_19:CE1        129.90 
1:PHE_19:HE1          7.28 
1:PHE_19:CZ          **.**
1:PHE_19:HZ           *.**
1:PHE_19:CE2        129.90 
1:PHE_19:HE2          7.28 
1:PHE_19:CD2        130.00 
1:PHE_19:HD2          7.35 
1:ASP_20:N          117.50 
1:ASP_20:C          177.30 
1:ASP_20:CA          52.50 
1:ASP_20:CB          38.90 
1:ASP_20:HN           7.74
1:ASP_20:HA           4.52
1:ASP_20:HB1          2.44
1:ASP_20:HB2          1.57
1:ASP_20:CG          **.**
1:ASP_20:HD2          *.**
1:LYS_21:N          124.40 
1:LYS_21:C          178.30 
1:LYS_21:CA          58.60 
1:LYS_21:CB          32.60 
1:LYS_21:HN           7.66
1:LYS_21:HA           4.01
1:LYS_21:HB1          1.92
1:LYS_21:HB2          1.92
1:LYS_21:CG          24.00 
1:LYS_21:HG1          1.58
1:LYS_21:HG2          1.51
1:LYS_21:CD          28.20 
1:LYS_21:HD1          1.72
1:LYS_21:HD2          1.72
1:LYS_21:CE          41.90 
1:LYS_21:HE1          3.03
1:LYS_21:HE2          3.03
1:LYS_21:NZ         ***.**
1:LYS_21:HZ#          *.**
1:ASP_22:N          114.00 
1:ASP_22:C          177.90 
1:ASP_22:CA          53.00 
1:ASP_22:CB          39.70 
1:ASP_22:HN           8.10
1:ASP_22:HA           4.62
1:ASP_22:HB1          3.08
1:ASP_22:HB2          2.67
1:ASP_22:CG          **.**
1:ASP_22:HD2          *.**
1:GLY_23:N          109.10 
1:GLY_23:C          175.40 
1:GLY_23:CA          47.40 
1:GLY_23:HN           7.65
1:GLY_23:HA1          3.94
1:GLY_23:HA2          3.94 
1:ASP_24:N          120.80 
1:ASP_24:C          177.70 
1:ASP_24:CA          53.80 
1:ASP_24:CB          40.40 
1:ASP_24:HN           8.37
1:ASP_24:HA           4.54
1:ASP_24:HB1          3.08
1:ASP_24:HB2          2.55
1:ASP_24:CG          **.**
1:ASP_24:HD2          *.**
1:GLY_25:N          113.10 
1:GLY_25:C          174.00 
1:GLY_25:CA          45.60 
1:GLY_25:HN          10.57
1:GLY_25:HA1          4.38
1:GLY_25:HA2          3.71
1:THR_26:N          112.90 
1:THR_26:C          173.20 
1:THR_26:CA          60.10 
1:THR_26:CB          72.80 
1:THR_26:HN           8.14
1:THR_26:HA           5.31
1:THR_26:HB           3.88
1:THR_26:CG          21.40 
1:THR_26:HG#          1.07
1:ILE_27:N          127.10 
1:ILE_27:C          176.30 
1:ILE_27:CA          60.50 
1:ILE_27:CB          38.90 
1:ILE_27:HN           9.71
1:ILE_27:HA           5.00
1:ILE_27:HB           1.87
1:ILE_27:CG2         **.**
1:ILE_27:HG2#         0.91 
1:ILE_27:CG1         **.**
1:ILE_27:HG11         1.22
1:ILE_27:HG12         1.22 
1:ILE_27:CD1         17.80 
1:ILE_27:HD1#         0.30 
1:THR_28:N          116.60 
1:THR_28:C          176.80 
1:THR_28:CA          59.80 
1:THR_28:CB          72.60 
1:THR_28:HN           8.53
1:THR_28:HA           4.86
1:THR_28:HB           4.83
1:THR_28:CG          21.40 
1:THR_28:HG#          1.33
1:THR_29:N          112.80 
1:THR_29:C          177.20 
1:THR_29:CA          66.80 
1:THR_29:CB          68.30 
1:THR_29:HN           8.99
1:THR_29:HA           3.83
1:THR_29:HB           4.25
1:THR_29:CG          23.30 
1:THR_29:HG#          1.31
1:LYS_30:N          120.40 
1:LYS_30:C          179.90 
1:LYS_30:CA          59.30 
1:LYS_30:CB          32.50 
1:LYS_30:HN           7.65
1:LYS_30:HA           4.22
1:LYS_30:HB1          1.91
1:LYS_30:HB2          1.85
1:LYS_30:CG          25.00 
1:LYS_30:HG1          1.53
1:LYS_30:HG2          1.45
1:LYS_30:CD          28.90 
1:LYS_30:HD1          1.71
1:LYS_30:HD2          1.71
1:LYS_30:CE          41.90 
1:LYS_30:HE1          3.02
1:LYS_30:HE2          3.02
1:LYS_30:NZ         ***.**
1:LYS_30:HZ#          *.**
1:GLU_31:N          121.30 
1:GLU_31:C          179.20 
1:GLU_31:CA          59.40 
1:GLU_31:CB          28.80 
1:GLU_31:HN           7.60
1:GLU_31:HA           4.10
1:GLU_31:HB1          2.38
1:GLU_31:HB2          2.38
1:GLU_31:CG          36.00   
1:GLU_31:HG1          2.35
1:GLU_31:HG2          2.35
1:GLU_31:CD          **.**
1:GLU_31:HE2          *.**
1:LEU_32:N          120.40 
1:LEU_32:C          179.10 
1:LEU_32:CA          58.20 
1:LEU_32:CB          42.60 
1:LEU_32:HN           8.64
1:LEU_32:HA           4.13
1:LEU_32:HB1          1.90
1:LEU_32:HB2          1.55
1:LEU_32:CG          26.70 
1:LEU_32:HG           1.63
1:LEU_32:CD1         25.90 
1:LEU_32:HD1#         0.92
1:LEU_32:CD2         24.40 
1:LEU_32:HD2#         0.92
1:GLY_33:N          105.30 
1:GLY_33:C          175.50 
1:GLY_33:CA          48.40 
1:GLY_33:HN           8.59
1:GLY_33:HA1          4.01
1:GLY_33:HA2          4.01 
1:THR_34:N          117.80 
1:THR_34:C          177.20 
1:THR_34:CA          67.00 
1:THR_34:CB          68.90 
1:THR_34:HN           7.85
1:THR_34:HA           3.99
1:THR_34:HB           4.36
1:THR_34:CG          21.50 
1:THR_34:HG#          1.32
1:VAL_35:N          122.20  
1:VAL_35:C          179.10 
1:VAL_35:CA          66.50 
1:VAL_35:CB          31.30 
1:VAL_35:HN           7.64
1:VAL_35:HA           3.50
1:VAL_35:HB           2.03
1:VAL_35:CG1         22.80 
1:VAL_35:HG1#         0.72
1:VAL_35:CG2         20.40 
1:VAL_35:HG2#         0.45
1:MET_36:N          117.90 
1:MET_36:C          179.20 
1:MET_36:CA          59.10 
1:MET_36:CB         ***.** 
1:MET_36:HN           8.38
1:MET_36:HA           4.16
1:MET_36:HB1          2.05
1:MET_36:HB2          1.88
1:MET_36:CG          33.00 
1:MET_36:HG1          2.71
1:MET_36:HG2          2.65
1:MET_36:CE          17.40 
1:MET_36:HE#          2.02
1:ARG_37:N          118.90 
1:ARG_37:C          181.10 
1:ARG_37:CA          59.20 
1:ARG_37:CB          29.20 
1:ARG_37:HN           8.38
1:ARG_37:HA           4.81
1:ARG_37:HB1          1.91
1:ARG_37:HB2          1.85
1:ARG_37:CG          28.90 
1:ARG_37:HG1          1.86
1:ARG_37:HG2          1.86
1:ARG_37:CD          43.50 
1:ARG_37:HD1          3.32
1:ARG_37:HD2          3.18
1:ARG_37:NE         ***.**
1:ARG_37:CZ          **.**
1:ARG_37:NH1        ***.**
1:ARG_37:HH11         *.**
1:ARG_37:HH12         *.**
1:ARG_37:NH2        ***.**
1:ARG_37:HH21         *.**
1:ARG_37:HH22         *.**
1:ARG_37:HE           *.**
1:SER_38:N          118.40 
1:SER_38:C          174.90 
1:SER_38:CA          61.80 
1:SER_38:CB          63.10 
1:SER_38:HN           7.93
1:SER_38:HA           4.42
1:SER_38:HB1          4.17
1:SER_38:HB2          4.08
1:SER_38:HG           *.**
1:LEU_39:N          120.10 
1:LEU_39:C          177.60 
1:LEU_39:CA          54.70 
1:LEU_39:CB          41.90 
1:LEU_39:HN           7.38
1:LEU_39:HA           4.52
1:LEU_39:HB1          1.90
1:LEU_39:HB2          1.85
1:LEU_39:CG          26.20 
1:LEU_39:HG           1.85
1:LEU_39:CD1         25.50 
1:LEU_39:HD1#         0.87
1:LEU_39:CD2         22.60 
1:LEU_39:HD2#         0.87
1:GLY_40:N          106.40 
1:GLY_40:C          174.70 
1:GLY_40:CA          45.70 
1:GLY_40:HN           7.82
1:GLY_40:HA1          4.24
1:GLY_40:HA2          3.81
1:GLN_41:N          118.40 
1:GLN_41:C          174.40 
1:GLN_41:CA          54.60 
1:GLN_41:CB          30.40 
1:GLN_41:HN           7.82
1:GLN_41:HA           4.53
1:GLN_41:HB1          2.18
1:GLN_41:HB2          1.68
1:GLN_41:CG          33.70 
1:GLN_41:HG1          2.25
1:GLN_41:HG2          2.25
1:GLN_41:CD         180.70 
1:GLN_41:NE2        ***.**
1:GLN_41:HE21         7.46
1:GLN_41:HE22         6.75
1:ASN_42:N          116.50 
1:ASN_42:C          172.30 
1:ASN_42:CA          51.40 
1:ASN_42:CB          39.20 
1:ASN_42:HN           8.59
1:ASN_42:HA           5.20
1:ASN_42:HB1          2.83
1:ASN_42:HB2          2.54
1:ASN_42:CG         178.20 
1:ASN_42:ND2        ***.**
1:ASN_42:HD21         7.45
1:ASN_42:HD22         6.75
1:PRO_43:N          115.60 
1:PRO_43:C          177.90 
1:PRO_43:CA          62.70 
1:PRO_43:CB          32.40 
1:PRO_43:CD          50.00 
1:PRO_43:HA           4.80
1:PRO_43:HB1          2.27
1:PRO_43:HB2          1.97
1:PRO_43:HD1          3.36
1:PRO_43:HD2          3.62
1:PRO_43:CG          27.50 
1:PRO_43:HG1          1.96
1:PRO_43:HG2          1.96
1:THR_44:N          112.60 
1:THR_44:C          175.40 
1:THR_44:CA          60.70 
1:THR_44:CB          71.30 
1:THR_44:HN           8.60
1:THR_44:HA           4.50
1:THR_44:HB           4.72
1:THR_44:CG          21.70 
1:THR_44:HG#          1.40
1:GLU_45:N          120.70 
1:GLU_45:C          179.00 
1:GLU_45:CA          60.30 
1:GLU_45:CB          28.90 
1:GLU_45:HN           8.74
1:GLU_45:HA           4.02
1:GLU_45:HB1          2.09
1:GLU_45:HB2          2.09
1:GLU_45:CG          36.30 
1:GLU_45:HG1          2.41
1:GLU_45:HG2          2.37
1:GLU_45:CD          **.**
1:GLU_45:HE2          *.**
1:ALA_46:N          120.50 
1:ALA_46:C          180.20 
1:ALA_46:CA          55.20 
1:ALA_46:CB         ***.** 
1:ALA_46:HN           8.16
1:ALA_46:HA           4.14
1:ALA_46:HB#          1.44
1:GLU_47:N          118.60 
1:GLU_47:C          180.10 
1:GLU_47:CA          59.20 
1:GLU_47:CB          29.80 
1:GLU_47:HN           7.63
1:GLU_47:HA           4.08
1:GLU_47:HB1          2.34
1:GLU_47:HB2          1.90
1:GLU_47:CG          37.40 
1:GLU_47:HG1          2.38
1:GLU_47:HG2          2.34
1:GLU_47:CD          **.**
1:GLU_47:HE2          *.**
1:LEU_48:N          120.20 
1:LEU_48:C          178.60 
1:LEU_48:CA          58.00 
1:LEU_48:CB          42.60 
1:LEU_48:HN           8.11
1:LEU_48:HA           4.12
1:LEU_48:HB1          2.09
1:LEU_48:HB2          1.35
1:LEU_48:CG          27.10 
1:LEU_48:HG           1.82
1:LEU_48:CD1         25.70 
1:LEU_48:HD1#         0.90
1:LEU_48:CD2         24.30 
1:LEU_48:HD2#         0.86
1:GLN_49:N          118.10 
1:GLN_49:C          178.60 
1:GLN_49:CA          58.80 
1:GLN_49:CB          28.10 
1:GLN_49:HN           8.13
1:GLN_49:HA           3.89
1:GLN_49:HB1          2.22
1:GLN_49:HB2          2.19
1:GLN_49:CG          34.10 
1:GLN_49:HG1          2.48
1:GLN_49:HG2          2.48
1:GLN_49:CD         180.30 
1:GLN_49:NE2        ***.**
1:GLN_49:HE21         7.47
1:GLN_49:HE22         6.80
1:ASP_50:N          120.00 
1:ASP_50:C          178.80 
1:ASP_50:CA          57.70 
1:ASP_50:CB          40.30 
1:ASP_50:HN           8.01
1:ASP_50:HA           4.46
1:ASP_50:HB1          2.83
1:ASP_50:HB2          2.71
1:ASP_50:CG          **.**
1:ASP_50:HD2          *.**
1:MET_51:N          119.30 
1:MET_51:C          178.80 
1:MET_51:CA          59.50 
1:MET_51:CB          33.30 
1:MET_51:HN           7.84
1:MET_51:HA           4.09
1:MET_51:HB1          2.32
1:MET_51:HB2          2.10
1:MET_51:CG          32.20 
1:MET_51:HG1          2.80
1:MET_51:HG2          2.54
1:MET_51:CE          17.10 
1:MET_51:HE#          2.09
1:ILE_52:N          118.00 
1:ILE_52:C          177.90 
1:ILE_52:CA          65.00 
1:ILE_52:CB          37.40 
1:ILE_52:HN           7.74
1:ILE_52:HA           3.57
1:ILE_52:HB           1.98
1:ILE_52:CG2        ***.** 
1:ILE_52:HG2#         0.75
1:ILE_52:CG1         29.10 
1:ILE_52:HG11         1.71
1:ILE_52:HG12         1.06
1:ILE_52:CD1         16.10 
1:ILE_52:HD1#         0.78
1:ASN_53:N          117.50 
1:ASN_53:C          177.50 
1:ASN_53:CA          56.00 
1:ASN_53:CB          38.00 
1:ASN_53:HN           8.47
1:ASN_53:HA           4.42
1:ASN_53:HB1          3.02
1:ASN_53:HB2          2.90
1:ASN_53:CG         176.50 
1:ASN_53:ND2        ***.**
1:ASN_53:HD21         7.75
1:ASN_53:HD22         6.85
1:GLU_54:N          116.40 
1:GLU_54:C          177.80 
1:GLU_54:CA          59.00 
1:GLU_54:CB          30.30 
1:GLU_54:HN           7.58
1:GLU_54:HA           4.09
1:GLU_54:HB1          2.15
1:GLU_54:HB2          2.04
1:GLU_54:CG          36.20 
1:GLU_54:HG1          2.45
1:GLU_54:HG2          2.32
1:GLU_54:CD          **.**
1:GLU_54:HE2          *.**
1:VAL_55:N          108.90 
1:VAL_55:C          176.00 
1:VAL_55:CA          61.10 
1:VAL_55:CB          32.70 
1:VAL_55:HN           7.22
1:VAL_55:HA           4.47
1:VAL_55:HB           2.41
1:VAL_55:CG1         19.30 
1:VAL_55:HG1#         0.95
1:VAL_55:CG2         21.80 
1:VAL_55:HG2#         0.86
1:ASP_56:N          121.60 
1:ASP_56:C          176.40 
1:ASP_56:CA          54.00 
1:ASP_56:CB          41.20 
1:ASP_56:HN           7.72
1:ASP_56:HA           4.67
1:ASP_56:HB1          2.76
1:ASP_56:HB2          2.56
1:ASP_56:CG          **.**
1:ASP_56:HD2          *.**
1:ALA_57:N          131.70 
1:ALA_57:C          178.80 
1:ALA_57:CA          54.30 
1:ALA_57:CB          19.40 
1:ALA_57:HN           8.47
1:ALA_57:HA           4.25
1:ALA_57:HB#          1.56
1:ASP_58:N          113.90 
1:ASP_58:C          178.10 
1:ASP_58:CA          52.80 
1:ASP_58:CB          39.70 
1:ASP_58:HN           8.18
1:ASP_58:HA           4.67
1:ASP_58:HB1          3.05
1:ASP_58:HB2          2.69
1:ASP_58:CG          **.**
1:ASP_58:HD2          *.**
1:GLY_59:N          108.20 
1:GLY_59:C          175.20 
1:GLY_59:CA          47.40 
1:GLY_59:HN           7.55
1:GLY_59:HA1          3.95
1:GLY_59:HA2          3.85
1:ASN_60:N          118.40 
1:ASN_60:C          177.00 
1:ASN_60:CA          52.70 
1:ASN_60:CB          37.70 
1:ASN_60:HN           8.07
1:ASN_60:HA           4.67
1:ASN_60:HB1          3.35
1:ASN_60:HB2          2.68
1:ASN_60:CG         178.90 
1:ASN_60:ND2        ***.**
1:ASN_60:HD21         7.65
1:ASN_60:HD22         6.99
1:GLY_61:N          113.30 
1:GLY_61:C          173.60 
1:GLY_61:CA          45.80 
1:GLY_61:HN          10.51
1:GLY_61:HA1          4.22
1:GLY_61:HA2          3.51
1:THR_62:N          109.00 
1:THR_62:C          173.50 
1:THR_62:CA          59.70 
1:THR_62:CB          72.00 
1:THR_62:HN           7.68
1:THR_62:HA           4.79
1:THR_62:HB           4.03
1:THR_62:CG          21.80 
1:THR_62:HG#          1.13
1:ILE_63:N          124.00 
1:ILE_63:C          175.60 
1:ILE_63:CA          60.00 
1:ILE_63:CB          39.60 
1:ILE_63:HN           8.90
1:ILE_63:HA           5.19
1:ILE_63:HB           2.10
1:ILE_63:CG2         18.40 
1:ILE_63:HG2#         1.25
1:ILE_63:CG1         27.80 
1:ILE_63:HG11         1.58
1:ILE_63:HG12         1.08
1:ILE_63:CD1         13.30 
1:ILE_63:HD1#         0.84
1:ASP_64:N          128.30 
1:ASP_64:C          176.70 
1:ASP_64:CA          52.40 
1:ASP_64:CB          42.30 
1:ASP_64:HN           8.87
1:ASP_64:HA           5.39
1:ASP_64:HB1          3.09
1:ASP_64:HB2          2.87
1:ASP_64:CG          **.**
1:ASP_64:HD2          *.**
1:PHE_65:N          119.00 
1:PHE_65:C          173.80 
1:PHE_65:CA          63.70 
1:PHE_65:CB         ***.** 
1:PHE_65:HN           8.90
1:PHE_65:HA           4.04
1:PHE_65:HB1          2.85
1:PHE_65:HB2          2.18
1:PHE_65:CG         ***.** 
1:PHE_65:CD1        131.60 
1:PHE_65:HD1          6.75
1:PHE_65:CE1        130.30 
1:PHE_65:HE1          7.21 
1:PHE_65:CZ          **.**
1:PHE_65:HZ           *.**
1:PHE_65:CE2        130.30 
1:PHE_65:HE2          7.21 
1:PHE_65:CD2        131.60 
1:PHE_65:HD2          6.75 
1:PRO_66:N          117.20 
1:PRO_66:C          180.10 
1:PRO_66:CA          66.70 
1:PRO_66:CB          31.10 
1:PRO_66:CD          49.30 
1:PRO_66:HA           3.95
1:PRO_66:HB1          2.23
1:PRO_66:HB2          1.94
1:PRO_66:HD1          3.81
1:PRO_66:HD2          3.76
1:PRO_66:CG          28.50 
1:PRO_66:HG1          2.23
1:PRO_66:HG2          1.94
1:GLU_67:N          117.40 
1:GLU_67:C          178.80 
1:GLU_67:CA          58.80 
1:GLU_67:CB          29.40 
1:GLU_67:HN           7.80
1:GLU_67:HA           4.15
1:GLU_67:HB1          2.60
1:GLU_67:HB2          2.13
1:GLU_67:CG          36.90 
1:GLU_67:HG1          2.89
1:GLU_67:HG2          2.53
1:GLU_67:CD          **.**
1:GLU_67:HE2          *.**
1:PHE_68:N          123.30 
1:PHE_68:C          177.10 
1:PHE_68:CA          61.30 
1:PHE_68:CB          40.00 
1:PHE_68:HN           8.76
1:PHE_68:HA           4.00
1:PHE_68:HB1          3.53
1:PHE_68:HB2          3.22
1:PHE_68:CG         ***.** 
1:PHE_68:CD1        132.00 
1:PHE_68:HD1          6.91
1:PHE_68:CE1        129.90 
1:PHE_68:HE1          7.26 
1:PHE_68:CZ          **.**
1:PHE_68:HZ           *.**
1:PHE_68:CE2        129.90 
1:PHE_68:HE2          7.26 
1:PHE_68:CD2        132.00 
1:PHE_68:HD2          8.91 
1:LEU_69:N          118.80 
1:LEU_69:C          179.10 
1:LEU_69:CA          58.10 
1:LEU_69:CB          41.00 
1:LEU_69:HN           8.31
1:LEU_69:HA           3.39
1:LEU_69:HB1          1.57
1:LEU_69:HB2          1.21
1:LEU_69:CG          25.70 
1:LEU_69:HG           1.07
1:LEU_69:CD1         25.50 
1:LEU_69:HD1#         0.66
1:LEU_69:CD2         24.00 
1:LEU_69:HD2#         0.63
1:THR_70:N          114.90 
1:THR_70:C          176.20 
1:THR_70:CA          66.50 
1:THR_70:CB          68.40 
1:THR_70:HN           7.47
1:THR_70:HA           3.83
1:THR_70:HB           4.35
1:THR_70:CG          21.80 
1:THR_70:HG#          1.24
1:MET_71:N          121.40 
1:MET_71:C          178.10 
1:MET_71:CA          59.00 
1:MET_71:CB          33.60 
1:MET_71:HN           7.75
1:MET_71:HA           3.84
1:MET_71:HB1          2.12
1:MET_71:HB2          2.00
1:MET_71:CG          31.50 
1:MET_71:HG1          2.45
1:MET_71:HG2          2.17
1:MET_71:CE          17.30 
1:MET_71:HE#          1.82
1:MET_72:N          116.40
1:MET_72:C          178.40 
1:MET_72:CA          56.00 
1:MET_72:CB          31.00 
1:MET_72:HN           7.98
1:MET_72:HA           4.06
1:MET_72:HB1          1.13
1:MET_72:HB2          1.13
1:MET_72:CG          32.20 
1:MET_72:HG1          1.38
1:MET_72:HG2          1.38
1:MET_72:CE          17.80 
1:MET_72:HE#          1.71
1:ALA_73:N          121.80 
1:ALA_73:C          179.60 
1:ALA_73:CA          54.50 
1:ALA_73:CB          18.40 
1:ALA_73:HN           8.08
1:ALA_73:HA           4.13
1:ALA_73:HB#          1.38
1:ARG_74:N          116.50 
1:ARG_74:C          177.80 
1:ARG_74:CA          58.10 
1:ARG_74:CB          30.40 
1:ARG_74:HN           7.52
1:ARG_74:HA           4.15
1:ARG_74:HB1          1.91
1:ARG_74:HB2          1.88
1:ARG_74:CG          27.30 
1:ARG_74:HG1          1.81
1:ARG_74:HG2          1.68
1:ARG_74:CD          43.60 
1:ARG_74:HD1          3.13
1:ARG_74:HD2          3.13
1:ARG_74:NE         ***.**
1:ARG_74:CZ          **.**
1:ARG_74:NH1        ***.**
1:ARG_74:HH11         *.**
1:ARG_74:HH12         *.**
1:ARG_74:NH2        ***.**
1:ARG_74:HH21         *.**
1:ARG_74:HH22         *.**
1:ARG_74:HE           *.**
1:LYS_75:N          118.70 
1:LYS_75:C          177.60 
1:LYS_75:CA          57.10 
1:LYS_75:CB          32.50 
1:LYS_75:HN           7.71
1:LYS_75:HA           4.28
1:LYS_75:HB1          1.95
1:LYS_75:HB2          1.85
1:LYS_75:CG          25.00 
1:LYS_75:HG1          1.51
1:LYS_75:HG2          1.51
1:LYS_75:CD          28.80 
1:LYS_75:HD1          1.68
1:LYS_75:HD2          1.68
1:LYS_75:CE          41.80 
1:LYS_75:HE1          2.95
1:LYS_75:HE2          2.95
1:LYS_75:NZ         ***.**
1:LYS_75:HZ#          *.**
1:MET_76:N          118.40 
1:MET_76:C          176.50 
1:MET_76:CA          56.50 
1:MET_76:CB          33.00 
1:MET_76:HN           7.85
1:MET_76:HA           4.42
1:MET_76:HB1          2.21
1:MET_76:HB2          2.12
1:MET_76:CG          32.10 
1:MET_76:HG1          2.73
1:MET_76:HG2          2.65
1:MET_76:CE          17.40 
1:MET_76:HE#          2.13
1:LYS_77:N          120.30 
1:LYS_77:C          176.50 
1:LYS_77:CA          60.20 
1:LYS_77:CB          33.10 
1:LYS_77:HN           7.81 
1:LYS_77:HA           4.37 
1:LYS_77:HB1          1.93
1:LYS_77:HB2          1.85
1:LYS_77:CG          24.40 
1:LYS_77:HG1          1.49
1:LYS_77:HG2          1.49
1:LYS_77:CD          28.90 
1:LYS_77:HD1          1.72
1:LYS_77:HD2          1.72
1:LYS_77:CE          41.90 
1:LYS_77:HE1          3.02
1:LYS_77:HE2          3.02
1:LYS_77:NZ         ***.**
1:LYS_77:HZ#          *.**
1:ASP_78:N          121.40 
1:ASP_78:C          176.70 
1:ASP_78:CA          54.60 
1:ASP_78:CB          41.20 
1:ASP_78:HN           8.21
1:ASP_78:HA           4.74
1:ASP_78:HB1          2.78
1:ASP_78:HB2          2.68
1:ASP_78:CG          **.**
1:ASP_78:HD2          *.**
1:THR_79:N          114.00 
1:THR_79:C          174.70 
1:THR_79:CA          62.30 
1:THR_79:CB          69.70 
1:THR_79:HN           8.01
1:THR_79:HA           4.37
1:THR_79:HB           4.30
1:THR_79:CG          21.40 
1:THR_79:HG#          1.25
1:ASP_80:N          122.80 
1:ASP_80:C          176.90 
1:ASP_80:CA          54.80 
1:ASP_80:CB          41.50 
1:ASP_80:HN           8.35
1:ASP_80:HA           4.75
1:ASP_80:HB1          2.72
1:ASP_80:HB2          2.60
1:ASP_80:CG          **.**
1:ASP_80:HD2          *.**
1:SER_81:N          116.70 
1:SER_81:C          175.70 
1:SER_81:CA          59.90 
1:SER_81:CB          63.50 
1:SER_81:HN           8.30 
1:SER_81:HA           4.50
1:SER_81:HB1          4.03
1:SER_81:HB2          3.98
1:SER_81:HG           *.**
1:GLU_82:N          120.90 
1:GLU_82:C          178.70 
1:GLU_82:CA          58.20 
1:GLU_82:CB          29.40 
1:GLU_82:HN           8.76
1:GLU_82:HA           4.26
1:GLU_82:HB1          2.75
1:GLU_82:HB2          2.60
1:GLU_82:CG          36.30 
1:GLU_82:HG1          2.37
1:GLU_82:HG2          2.37
1:GLU_82:CD          **.**
1:GLU_82:HE2          *.**
1:GLU_83:N          118.80 
1:GLU_83:C          179.20 
1:GLU_83:CA          60.00 
1:GLU_83:CB          29.20 
1:GLU_83:HN           8.63
1:GLU_83:HA           4.13
1:GLU_83:HB1          2.09
1:GLU_83:HB2          1.98
1:GLU_83:CG          36.80 
1:GLU_83:HG1          2.42
1:GLU_83:HG2          2.36
1:GLU_83:CD          **.**
1:GLU_83:HE2          *.**
1:GLU_84:N          120.20 
1:GLU_84:C          179.40 
1:GLU_84:CA          59.30 
1:GLU_84:CB          30.30 
1:GLU_84:HN           7.68
1:GLU_84:HA           4.06
1:GLU_84:HB1          2.38
1:GLU_84:HB2          1.99
1:GLU_84:CG          37.40 
1:GLU_84:HG1          2.35
1:GLU_84:HG2          2.35
1:GLU_84:CD          **.**
1:GLU_84:HE2          *.**
1:ILE_85:N          121.30 
1:ILE_85:C          178.00 
1:ILE_85:CA          64.50 
1:ILE_85:CB          37.50 
1:ILE_85:HN           7.93
1:ILE_85:HA           4.07
1:ILE_85:HB           2.21
1:ILE_85:CG2         18.80 
1:ILE_85:HG2#         1.15
1:ILE_85:CG1         29.10 
1:ILE_85:HG11         1.81
1:ILE_85:HG12         1.16
1:ILE_85:CD1         13.30 
1:ILE_85:HD1#         0.83
1:ARG_86:N          121.60 
1:ARG_86:C          179.30 
1:ARG_86:CA          60.20 
1:ARG_86:CB          30.10 
1:ARG_86:HN           8.32
1:ARG_86:HA           4.20
1:ARG_86:HB1          2.08
1:ARG_86:HB2          1.90
1:ARG_86:CG          27.40 
1:ARG_86:HG1          1.75
1:ARG_86:HG2          1.58
1:ARG_86:CD          43.10 
1:ARG_86:HD1          3.02
1:ARG_86:HD2          3.02
1:ARG_86:NE         ***.**
1:ARG_86:CZ          **.**
1:ARG_86:NH1        ***.**
1:ARG_86:HH11         *.**
1:ARG_86:HH12         *.**
1:ARG_86:NH2        ***.**
1:ARG_86:HH21         *.**
1:ARG_86:HH22         *.**
1:ARG_86:HE           *.**
1:GLU_87:N          118.40 
1:GLU_87:C          178.70 
1:GLU_87:CA          59.10 
1:GLU_87:CB          29.60 
1:GLU_87:HN           8.07
1:GLU_87:HA           4.18
1:GLU_87:HB1          2.17
1:GLU_87:HB2          2.10
1:GLU_87:CG          36.30 
1:GLU_87:HG1          2.40
1:GLU_87:HG2          2.40
1:GLU_87:CD          **.**
1:GLU_87:HE2          *.**
1:ALA_88:N          121.80 
1:ALA_88:C          179.20 
1:ALA_88:CA          55.20 
1:ALA_88:CB          17.70 
1:ALA_88:HN           7.93
1:ALA_88:HA           4.23
1:ALA_88:HB#          1.80
1:PHE_89:N          118.50 
1:PHE_89:C          176.70 
1:PHE_89:CA          62.20 
1:PHE_89:CB          39.20 
1:PHE_89:HN           8.47
1:PHE_89:HA           3.23
1:PHE_89:HB1          3.20
1:PHE_89:HB2          3.03
1:PHE_89:CG         ***.** 
1:PHE_89:CD1        131.80 
1:PHE_89:HD1          6.63
1:PHE_89:CE1        130.70 
1:PHE_89:HE1          7.02
1:PHE_89:CZ          **.**
1:PHE_89:HZ           7.05
1:PHE_89:CE2        130.70 
1:PHE_89:HE2          7.02 
1:PHE_89:CD2        131.80 
1:PHE_89:HD2          6.63 
1:ARG_90:N          115.40 
1:ARG_90:C          178.30 
1:ARG_90:CA          58.90 
1:ARG_90:CB          30.20 
1:ARG_90:HN           7.64
1:ARG_90:HA           3.94
1:ARG_90:HB1          2.00
1:ARG_90:HB2          2.00
1:ARG_90:CG          27.70 
1:ARG_90:HG1          1.95
1:ARG_90:HG2          1.74
1:ARG_90:CD          43.50 
1:ARG_90:HD1          3.25
1:ARG_90:HD2          3.25
1:ARG_90:NE         ***.**
1:ARG_90:CZ          **.**
1:ARG_90:NH1        ***.**
1:ARG_90:HH11         *.**
1:ARG_90:HH12         *.**
1:ARG_90:NH2        ***.**
1:ARG_90:HH21         *.**
1:ARG_90:HH22         *.**
1:ARG_90:HE           *.**
1:VAL_91:N          118.10 
1:VAL_91:C          177.40 
1:VAL_91:CA          65.70 
1:VAL_91:CB          31.50 
1:VAL_91:HN           7.52
1:VAL_91:HA           3.56
1:VAL_91:HB           2.18
1:VAL_91:CG1         22.80 
1:VAL_91:HG1#         1.02
1:VAL_91:CG2         20.80 
1:VAL_91:HG2#         0.75
1:PHE_92:N          116.40 
1:PHE_92:C          177.00 
1:PHE_92:CA          60.00 
1:PHE_92:CB          40.50 
1:PHE_92:HN           7.47
1:PHE_92:HA           4.25
1:PHE_92:HB1          2.71
1:PHE_92:HB2          2.71
1:PHE_92:CG          **.**
1:PHE_92:CD1        130.00 
1:PHE_92:HD1          7.35
1:PHE_92:CE1        129.90 
1:PHE_92:HE1          7.28
1:PHE_92:CZ         129.90 
1:PHE_92:HZ           7.24
1:PHE_92:CE2        129.90 
1:PHE_92:HE2          7.28 
1:PHE_92:CD2        130.00 
1:PHE_92:HD2          7.35 
1:ASP_93:N          116.90 
1:ASP_93:C          177.60 
1:ASP_93:CA          52.40 
1:ASP_93:CB          38.30 
1:ASP_93:HN           7.74
1:ASP_93:HA           4.59
1:ASP_93:HB1          2.38
1:ASP_93:HB2          1.45
1:ASP_93:CG          **.**
1:ASP_93:HD2          *.**
1:LYS_94:N          125.80 
1:LYS_94:C          178.40 
1:LYS_94:CA          59.00 
1:LYS_94:CB          32.60 
1:LYS_94:HN           7.66
1:LYS_94:HA           3.97
1:LYS_94:HB1          1.90
1:LYS_94:HB2          1.90
1:LYS_94:CG          24.00 
1:LYS_94:HG1          1.55
1:LYS_94:HG2          1.50
1:LYS_94:CD          28.40 
1:LYS_94:HD1          1.69
1:LYS_94:HD2          1.69
1:LYS_94:CE          41.60 
1:LYS_94:HE1          2.91
1:LYS_94:HE2          2.91
1:LYS_94:NZ         ***.**
1:LYS_94:HZ#          *.**
1:ASP_95:N          114.20 
1:ASP_95:C          177.90 
1:ASP_95:CA          53.20 
1:ASP_95:CB          39.70 
1:ASP_95:HN           8.24
1:ASP_95:HA           4.62
1:ASP_95:HB1          *.**
1:ASP_95:HB2          *.**
1:ASP_95:CG          **.**
1:ASP_95:HD2          *.**
1:GLY_96:N          109.10 
1:GLY_96:C          175.40 
1:GLY_96:CA          47.30 
1:GLY_96:HN           7.76
1:GLY_96:HA1          3.86
1:GLY_96:HA2          3.82
1:ASN_97:N          119.40 
1:ASN_97:C          176.20 
1:ASN_97:CA          52.80 
1:ASN_97:CB          38.10 
1:ASN_97:HN           8.32
1:ASN_97:HA           4.68
1:ASN_97:HB1          3.44
1:ASN_97:HB2          2.72
1:ASN_97:CG         179.80 
1:ASN_97:ND2        ***.**
1:ASN_97:HD21         7.99
1:ASN_97:HD22         7.29
1:GLY_98:N          112.80 
1:GLY_98:C          172.80 
1:GLY_98:CA          45.30 
1:GLY_98:HN          10.59
1:GLY_98:HA1          4.04
1:GLY_98:HA2          3.44
1:PHE_99:N          115.60 
1:PHE_99:C          174.90 
1:PHE_99:CA          56.00 
1:PHE_99:CB          44.10 
1:PHE_99:HN           7.64
1:PHE_99:HA           5.19
1:PHE_99:HB1          2.66
1:PHE_99:HB2          2.62
1:PHE_99:CG          **.**
1:PHE_99:CD1        132.00 
1:PHE_99:HD1          6.95
1:PHE_99:CE1        131.00 
1:PHE_99:HE1          7.46
1:PHE_99:CZ         130.00 
1:PHE_99:HZ           7.37
1:PHE_99:CE2        131.00 
1:PHE_99:HE2          7.46 
1:PHE_99:CD2        132.00 
1:PHE_99:HD2          6.95 
1:ILE_100:N         127.30 
1:ILE_100:C         175.80 
1:ILE_100:CA         60.50 
1:ILE_100:CB         38.60 
1:ILE_100:HN         10.15
1:ILE_100:HA          4.87
1:ILE_100:HB          1.91
1:ILE_100:CG2        18.00 
1:ILE_100:HG2#        0.99
1:ILE_100:CG1        27.00 
1:ILE_100:HG11        1.18
1:ILE_100:HG12        0.41
1:ILE_100:CD1        14.80 
1:ILE_100:HD1#        0.30
1:SER_101:N         123.80 
1:SER_101:C         175.50 
1:SER_101:CA         56.00 
1:SER_101:CB         66.40 
1:SER_101:HN          9.01
1:SER_101:HA          4.90
1:SER_101:HB1         4.47
1:SER_101:HB2         4.02
1:SER_101:HG          *.**
1:ALA_102:N         123.00 
1:ALA_102:C         179.40 
1:ALA_102:CA         56.10 
1:ALA_102:CB         18.00 
1:ALA_102:HN          9.16
1:ALA_102:HA          3.97
1:ALA_102:HB#         1.52
1:ALA_103:N         118.10 
1:ALA_103:C         181.30 
1:ALA_103:CA         55.30 
1:ALA_103:CB         18.40 
1:ALA_103:HN          8.15
1:ALA_103:HA          4.08
1:ALA_103:HB#         1.47
1:GLU_104:N         119.40 
1:GLU_104:C         179.90 
1:GLU_104:CA         59.40 
1:GLU_104:CB         29.70 
1:GLU_104:HN          7.79
1:GLU_104:HA          4.09
1:GLU_104:HB1         2.65
1:GLU_104:HB2         2.59
1:GLU_104:CG         36.30 
1:GLU_104:HG1         2.35
1:GLU_104:HG2         2.35
1:GLU_104:CD         **.**
1:GLU_104:HE2         *.**
1:LEU_105:N         120.80 
1:LEU_105:C         178.70 
1:LEU_105:CA         58.50 
1:LEU_105:CB         42.60 
1:LEU_105:HN          8.53
1:LEU_105:HA          4.16
1:LEU_105:HB1         1.90
1:LEU_105:HB2         1.56
1:LEU_105:CG         27.10 
1:LEU_105:HG          1.69
1:LEU_105:CD1        25.90 
1:LEU_105:HD1#        0.92
1:LEU_105:CD2        24.10 
1:LEU_105:HD2#        0.86
1:ARG_106:N         117.30 
1:ARG_106:C         178.80 
1:ARG_106:CA         60.00 
1:ARG_106:CB         30.40 
1:ARG_106:HN          8.51
1:ARG_106:HA          3.85
1:ARG_106:HB1         1.99
1:ARG_106:HB2         1.99
1:ARG_106:CG         27.80 
1:ARG_106:HG1         1.68
1:ARG_106:HG2         1.68
1:ARG_106:CD         43.70 
1:ARG_106:HD1         3.28
1:ARG_106:HD2         3.19
1:ARG_106:NE        ***.**
1:ARG_106:CZ         **.**
1:ARG_106:NH1       ***.**
1:ARG_106:HH11        *.**
1:ARG_106:HH12        *.**
1:ARG_106:NH2       ***.**
1:ARG_106:HH21        *.**
1:ARG_106:HH22        *.**
1:ARG_106:HE          *.**
1:HIS_107:N         118.60 
1:HIS_107:C         177.40 
1:HIS_107:CA         59.50 
1:HIS_107:CB         30.30 
1:HIS_107:HN          7.91
1:HIS_107:HA          4.38
1:HIS_107:HB1         3.38
1:HIS_107:HB2         3.32
1:HIS_107:CG        137.80 
1:HIS_107:ND1       ***.**
1:HIS_107:CE1        **.**
1:HIS_107:NE2       ***.**
1:HIS_107:CD2       120.00 
1:HIS_107:HE1         8.08
1:HIS_107:HE2         *.**
1:HIS_107:HD2         7.07
1:HIS_107:HD1         *.**
1:VAL_108:N         118.70 
1:VAL_108:C         178.10 
1:VAL_108:CA         66.20 
1:VAL_108:CB         31.70 
1:VAL_108:HN          7.93
1:VAL_108:HA          3.56
1:VAL_108:HB          2.02
1:VAL_108:CG1        22.90 
1:VAL_108:HG1#        0.87
1:VAL_108:CG2        20.70 
1:VAL_108:HG2#        0.48
1:MET_109:N         116.50 
1:MET_109:C         178.70 
1:MET_109:CA         57.80 
1:MET_109:CB         31.10 
1:MET_109:HN          8.18
1:MET_109:HA          4.37
1:MET_109:HB1         2.20
1:MET_109:HB2         2.05
1:MET_109:CG         33.00 
1:MET_109:HG1         2.74
1:MET_109:HG2         2.65
1:MET_109:CE         17.70 
1:MET_109:HE#         2.08
1:THR_110:N         114.40 
1:THR_110:C         177.60 
1:THR_110:CA         65.80 
1:THR_110:CB         68.70 
1:THR_110:HN          8.10
1:THR_110:HA          4.22
1:THR_110:HB          4.32
1:THR_110:CG         21.30 
1:THR_110:HG#         1.28
1:ASN_111:N         121.90 
1:ASN_111:C         176.50 
1:ASN_111:CA         55.70 
1:ASN_111:CB         38.50 
1:ASN_111:HN          7.85
1:ASN_111:HA          4.54
1:ASN_111:HB1         2.84
1:ASN_111:HB2         2.84
1:ASN_111:CG        176.50 
1:ASN_111:ND2       ***.**
1:ASN_111:HD21        7.37
1:ASN_111:HD22        6.54
1:LEU_112:N         118.70 
1:LEU_112:C         177.50 
1:LEU_112:CA         55.60 
1:LEU_112:CB         42.20 
1:LEU_112:HN          7.78
1:LEU_112:HA          4.37
1:LEU_112:HB1         1.89
1:LEU_112:HB2         1.75
1:LEU_112:CG         26.50 
1:LEU_112:HG          1.82
1:LEU_112:CD1        25.40 
1:LEU_112:HD1#        0.92
1:LEU_112:CD2        22.80 
1:LEU_112:HD2#        0.86
1:GLY_113:N         106.30 
1:GLY_113:C         174.60 
1:GLY_113:CA         45.60 
1:GLY_113:HN          7.79
1:GLY_113:HA1         4.27
1:GLY_113:HA2         3.78
1:GLU_114:N         120.30 
1:GLU_114:C         175.80 
1:GLU_114:CA         55.50 
1:GLU_114:CB         30.30 
1:GLU_114:HN          7.90
1:GLU_114:HA          4.46
1:GLU_114:HB1         2.00
1:GLU_114:HB2         1.79
1:GLU_114:CG         35.20 
1:GLU_114:HG1         2.28
1:GLU_114:HG2         2.18
1:GLU_114:CD         **.**
1:GLU_114:HE2         *.**
1:LYS_115:N         123.50 
1:LYS_115:C         175.70 
1:LYS_115:CA         55.80 
1:LYS_115:CB         32.10 
1:LYS_115:HN          8.41
1:LYS_115:HA          4.41
1:LYS_115:HB1         1.82
1:LYS_115:HB2         1.75
1:LYS_115:CG         24.40 
1:LYS_115:HG1         1.43
1:LYS_115:HG2         1.38
1:LYS_115:CD         28.90 
1:LYS_115:HD1         1.70
1:LYS_115:HD2         1.70
1:LYS_115:CE         41.90 
1:LYS_115:HE1         3.02
1:LYS_115:HE2         3.02
1:LYS_115:NZ        ***.**
1:LYS_115:HZ#         *.**
1:LEU_116:N         124.20 
1:LEU_116:C         178.00 
1:LEU_116:CA         54.40 
1:LEU_116:CB         44.80 
1:LEU_116:HN          7.92
1:LEU_116:HA          4.78
1:LEU_116:HB1         1.58
1:LEU_116:HB2         1.60
1:LEU_116:CG         27.40 
1:LEU_116:HG          1.61
1:LEU_116:CD1        26.50 
1:LEU_116:HD1#        0.85
1:LEU_116:CD2        23.80 
1:LEU_116:HD2#        0.84
1:THR_117:N         114.00 
1:THR_117:C         175.60 
1:THR_117:CA         60.80 
1:THR_117:CB         71.30 
1:THR_117:HN          8.91
1:THR_117:HA          4.52
1:THR_117:HB          4.76
1:THR_117:CG         21.70 
1:THR_117:HG#         1.36
1:ASP_118:N         122.50 
1:ASP_118:C         177.90 
1:ASP_118:CA         58.50 
1:ASP_118:CB         39.80 
1:ASP_118:HN          8.44
1:ASP_118:HA          4.22
1:ASP_118:HB1         2.76
1:ASP_118:HB2         2.61
1:ASP_118:CG         **.**
1:ASP_118:HD2         *.**
1:GLU_119:N         119.80 
1:GLU_119:C         178.60 
1:GLU_119:CA         59.50 
1:GLU_119:CB         29.20 
1:GLU_119:HN          8.27
1:GLU_119:HA          4.11
1:GLU_119:HB1         2.10
1:GLU_119:HB2         1.95
1:GLU_119:CG         36.20 
1:GLU_119:HG1         2.36
1:GLU_119:HG2         2.36
1:GLU_119:CD         **.**
1:GLU_119:HE2         *.**
1:GLU_120:N         118.70 
1:GLU_120:C         179.90 
1:GLU_120:CA         59.50 
1:GLU_120:CB         30.00 
1:GLU_120:HN          8.15
1:GLU_120:HA          4.19
1:GLU_120:HB1         2.20
1:GLU_120:HB2         2.09
1:GLU_120:CG         36.30 
1:GLU_120:HG1         2.43
1:GLU_120:HG2         2.36
1:GLU_120:CD         **.**
1:GLU_120:HE2         *.**
1:VAL_121:N         120.80 
1:VAL_121:C         177.40 
1:VAL_121:CA         67.00 
1:VAL_121:CB         31.40 
1:VAL_121:HN          8.02
1:VAL_121:HA          3.68
1:VAL_121:HB          2.25
1:VAL_121:CG1        22.40 
1:VAL_121:HG1#        1.07
1:VAL_121:CG2        23.70 
1:VAL_121:HG2#        1.02
1:ASP_122:N         119.60 
1:ASP_122:C         179.20 
1:ASP_122:CA         57.80 
1:ASP_122:CB         40.50 
1:ASP_122:HN          8.02
1:ASP_122:HA          4.38
1:ASP_122:HB1         2.80
1:ASP_122:HB2         2.67
1:ASP_122:CG         **.**
1:ASP_122:HD2         *.**
1:GLU_123:N         119.20 
1:GLU_123:C         178.10 
1:GLU_123:CA         59.20 
1:GLU_123:CB        ***.** 
1:GLU_123:HN          7.89
1:GLU_123:HA          4.05
1:GLU_123:HB1         2.13
1:GLU_123:HB2         2.07
1:GLU_123:CG         35.90 
1:GLU_123:HG1         2.35
1:GLU_123:HG2         2.35
1:GLU_123:CD         **.**
1:GLU_123:HE2         *.**
1:MET_124:N         119.40 
1:MET_124:C         179.10 
1:MET_124:CA         59.50 
1:MET_124:CB         33.30 
1:MET_124:HN          7.80
1:MET_124:HA          4.06
1:MET_124:HB1         2.30
1:MET_124:HB2         2.07
1:MET_124:CG         32.50 
1:MET_124:HG1         2.75
1:MET_124:HG2         2.59
1:MET_124:CE         17.00 
1:MET_124:HE#         1.93
1:ILE_125:N         118.20 
1:ILE_125:C         177.30 
1:ILE_125:CA         64.20 
1:ILE_125:CB         36.50 
1:ILE_125:HN          7.92
1:ILE_125:HA          3.55
1:ILE_125:HB          2.12
1:ILE_125:CG2        28.50 
1:ILE_125:HG2#        0.76
1:ILE_125:CG1        16.30 
1:ILE_125:HG11        1.59
1:ILE_125:HG12        1.27
1:ILE_125:CD1        11.50 
1:ILE_125:HD1#        0.78
1:ARG_126:N         118.40 
1:ARG_126:C         179.30 
1:ARG_126:CA         59.90 
1:ARG_126:CB         30.10 
1:ARG_126:HN          8.13
1:ARG_126:HA          4.05
1:ARG_126:HB1         1.96
1:ARG_126:HB2         1.92
1:ARG_126:CG         27.70 
1:ARG_126:HG1         1.73
1:ARG_126:HG2         1.68
1:ARG_126:CD         43.40 
1:ARG_126:HD1         3.25
1:ARG_126:HD2         3.25
1:ARG_126:NE        ***.**
1:ARG_126:CZ         **.**
1:ARG_126:NH1       ***.**
1:ARG_126:HH11        *.**
1:ARG_126:HH12        *.**
1:ARG_126:NH2       ***.**
1:ARG_126:HH21        *.**
1:ARG_126:HH22        *.**
1:ARG_126:HE          *.**
1:GLU_127:N         115.80 
1:GLU_127:C         177.40 
1:GLU_127:CA         58.50 
1:GLU_127:CB         29.50 
1:GLU_127:HN          7.87
1:GLU_127:HA          4.05
1:GLU_127:HB1         2.10
1:GLU_127:HB2         2.10
1:GLU_127:CG         36.00 
1:GLU_127:HG1         2.53
1:GLU_127:HG2         2.37
1:GLU_127:CD         **.**
1:GLU_127:HE2         *.**
1:ALA_128:N         119.10 
1:ALA_128:C         177.80 
1:ALA_128:CA         52.30 
1:ALA_128:CB         21.00 
1:ALA_128:HN          7.37
1:ALA_128:HA          4.45
1:ALA_128:HB#         1.46
1:ASN_129:N         117.30 
1:ASN_129:C         176.40 
1:ASN_129:CA         54.20 
1:ASN_129:CB         40.30 
1:ASN_129:HN          7.83
1:ASN_129:HA          4.57
1:ASN_129:HB1         2.90
1:ASN_129:HB2         2.55
1:ASN_129:CG         **.**
1:ASN_129:ND2       ***.**
1:ASN_129:HD21        *.**
1:ASN_129:HD22        *.**
1:ILE_130:N         127.40 
1:ILE_130:C         178.00 
1:ILE_130:CA         63.20 
1:ILE_130:CB         38.70 
1:ILE_130:HN          8.50
1:ILE_130:HA          4.03
1:ILE_130:HB          2.05
1:ILE_130:CG2        28.30 
1:ILE_130:HG2#        0.99
1:ILE_130:CG1        17.60 
1:ILE_130:HG11        1.73
1:ILE_130:HG12        1.39
1:ILE_130:CD1        12.70 
1:ILE_130:HD1#        0.97
1:ASP_131:N         117.10 
1:ASP_131:C         178.50 
1:ASP_131:CA         53.80 
1:ASP_131:CB         39.70 
1:ASP_131:HN          8.27
1:ASP_131:HA          4.61
1:ASP_131:HB1         3.10
1:ASP_131:HB2         2.63
1:ASP_131:CG         **.**
1:ASP_131:HD2         *.**
1:GLY_132:N         108.30 
1:GLY_132:C         175.50 
1:GLY_132:CA         47.60 
1:GLY_132:HN          7.57
1:GLY_132:HA1         4.01
1:GLY_132:HA2         3.85
1:ASP_133:N         120.60 
1:ASP_133:C         177.80 
1:ASP_133:CA         53.80 
1:ASP_133:CB         40.20 
1:ASP_133:HN          8.34
1:ASP_133:HA          4.51
1:ASP_133:HB1         2.94
1:ASP_133:HB2         2.50
1:ASP_133:CG         **.**
1:ASP_133:HD2         *.**
1:GLY_134:N         112.80 
1:GLY_134:C         173.20 
1:GLY_134:CA         46.00 
1:GLY_134:HN         10.27
1:GLY_134:HA1         4.07
1:GLY_134:HA2         3.47
1:GLN_135:N         115.40 
1:GLN_135:C         175.00 
1:GLN_135:CA         53.30 
1:GLN_135:CB         32.20 
1:GLN_135:HN          7.96
1:GLN_135:HA          4.88
1:GLN_135:HB1         2.00
1:GLN_135:HB2         1.72
1:GLN_135:CG         32.90 
1:GLN_135:HG1         1.96
1:GLN_135:HG2         1.96
1:GLN_135:CD        179.00 
1:GLN_135:NE2       ***.**
1:GLN_135:HE21        6.35
1:GLN_135:HE22        5.75
1:VAL_136:N         125.20 
1:VAL_136:C         176.10 
1:VAL_136:CA         61.80 
1:VAL_136:CB         33.60 
1:VAL_136:HN          9.12
1:VAL_136:HA          5.24
1:VAL_136:HB          2.36
1:VAL_136:CG1        22.00 
1:VAL_136:HG1#        1.31
1:VAL_136:CG2        22.40 
1:VAL_136:HG2#        0.95
1:ASN_137:N         129.00 
1:ASN_137:C         175.20 
1:ASN_137:CA         51.40 
1:ASN_137:CB         37.90 
1:ASN_137:HN          9.62
1:ASN_137:HA          5.28
1:ASN_137:HB1         3.35
1:ASN_137:HB2         3.30
1:ASN_137:CG        175.50 
1:ASN_137:ND2       ***.**
1:ASN_137:HD21        7.19
1:ASN_137:HD22        6.71
1:TYR_138:N         118.20 
1:TYR_138:C         176.30 
1:TYR_138:CA         62.90 
1:TYR_138:CB         37.70 
1:TYR_138:HN          8.36
1:TYR_138:HA          3.50
1:TYR_138:HB1         2.43
1:TYR_138:HB2         2.12
1:TYR_138:CG         **.** 
1:TYR_138:CD1       132.10 
1:TYR_138:HD1         6.33
1:TYR_138:CE1       117.90 
1:TYR_138:HE1         6.54 
1:TYR_138:CZ         **.**
1:TYR_138:OH        ***.**
1:TYR_138:HH          *.**
1:TYR_138:CE2        **.**
1:TYR_138:HE2         6.54 
1:TYR_138:CD2        **.**
1:TYR_138:HD2         6.33 
1:GLU_139:N         118.20 
1:GLU_139:C         180.50 
1:GLU_139:CA         60.50 
1:GLU_139:CB         28.80 
1:GLU_139:HN          8.00
1:GLU_139:HA          3.72
1:GLU_139:HB1         2.12
1:GLU_139:HB2         1.98
1:GLU_139:CG         37.10 
1:GLU_139:HG1         2.40
1:GLU_139:HG2         2.32
1:GLU_139:CD         **.**
1:GLU_139:HE2         *.**
1:GLU_140:N         120.10 
1:GLU_140:C         179.20 
1:GLU_140:CA         58.70 
1:GLU_140:CB         29.20 
1:GLU_140:HN          8.73
1:GLU_140:HA          4.08
1:GLU_140:HB1         2.60
1:GLU_140:HB2         2.25
1:GLU_140:CG         35.70 
1:GLU_140:HG1         2.38
1:GLU_140:HG2         2.38
1:GLU_140:CD         **.**
1:GLU_140:HE2         *.**
1:PHE_141:N         124.00 
1:PHE_141:C         177.00 
1:PHE_141:CA         61.60 
1:PHE_141:CB         39.90 
1:PHE_141:HN          8.86
1:PHE_141:HA          4.05
1:PHE_141:HB1         3.43
1:PHE_141:HB2         3.23
1:PHE_141:CG         **.**
1:PHE_141:CD1       129.20 
1:PHE_141:HD1         6.98
1:PHE_141:CE1       129.90 
1:PHE_141:HE1         7.18 
1:PHE_141:CZ        131.40 
1:PHE_141:HZ          6.96 
1:PHE_141:CE2       129.90 
1:PHE_141:HE2         7.18 
1:PHE_141:CD2       129.20 
1:PHE_141:HD2         6.98 
1:VAL_142:N         119.40 
1:VAL_142:C         179.60 
1:VAL_142:CA         67.20 
1:VAL_142:CB         31.40 
1:VAL_142:HN          8.48
1:VAL_142:HA          3.21
1:VAL_142:HB          1.94
1:VAL_142:CG1        21.30 
1:VAL_142:HG1#        0.80
1:VAL_142:CG2        22.80 
1:VAL_142:HG2#        0.59
1:THR_143:N         116.50 
1:THR_143:C         176.10 
1:THR_143:CA         66.70 
1:THR_143:CB         68.30 
1:THR_143:HN          7.67
1:THR_143:HA          3.81
1:THR_143:HB          4.28
1:THR_143:CG         21.80 
1:THR_143:HG#         1.24
1:MET_144:N         121.80 
1:MET_144:C         178.00 
1:MET_144:CA         58.70 
1:MET_144:CB         33.30 
1:MET_144:HN          7.93
1:MET_144:HA          4.13
1:MET_144:HB1         2.12
1:MET_144:HB2         2.12
1:MET_144:CG         31.40 
1:MET_144:HG1         2.57
1:MET_144:HG2         2.37
1:MET_144:CE         17.50 
1:MET_144:HE#         2.08
1:MET_145:N         114.80 
1:MET_145:C         177.80 
1:MET_145:CA         55.70 
1:MET_145:CB         32.20 
1:MET_145:HN          7.89
1:MET_145:HA          4.34
1:MET_145:HB1         1.83
1:MET_145:HB2         1.71
1:MET_145:CG         **.**
1:MET_145:HG1         1.71
1:MET_145:HG2         1.71
1:MET_145:CE         16.90 
1:MET_145:HE#         1.85
1:THR_146:N         110.00 
1:THR_146:C         175.10 
1:THR_146:CA         62.50 
1:THR_146:CB         70.30 
1:THR_146:HN          7.64
1:THR_146:HA          4.45
1:THR_146:HB          4.39
1:THR_146:CG         21.10 
1:THR_146:HG#         1.22
1:SER_147:N         117.80 
1:SER_147:C         173.70 
1:SER_147:CA         59.10 
1:SER_147:CB         63.90 
1:SER_147:HN          7.74
1:SER_147:HA          4.52
1:SER_147:HB1         3.94
1:SER_147:HB2         3.94
1:SER_147:HG          *.**
1:LYS_148:N         127.70 
1:LYS_148:C         181.20 
1:LYS_148:CA         57.70 
1:LYS_148:CB         33.60 
1:LYS_148:HN          7.65
1:LYS_148:HA          4.21
1:LYS_148:HB1         1.85
1:LYS_148:HB2         1.74
1:LYS_148:CG         24.60 
1:LYS_148:HG1         1.42
1:LYS_148:HG2         1.42
1:LYS_148:CD         28.90 
1:LYS_148:HD1         1.68
1:LYS_148:HD2         1.68
1:LYS_148:CE         42.00 
1:LYS_148:HE1         3.00
1:LYS_148:HE2         3.00
1:LYS_148:NZ        ***.**
1:LYS_148:HZ#         *.**