*HEADER    ION TRANSPORT                           28-JAN-00   1EDX              
*TITLE     SOLUTION STRUCTURE OF AMINO TERMINUS OF BOVINE RHODOPSIN              
*TITLE    2 (RESIDUES 1-40)                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RHODOPSIN;                                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: AMINO TERMINAL (RESIDUES 1-40);                            
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: BOVINE RHODOPSIN                                      
*KEYWDS    HELIX                                                                 
*EXPDTA    NMR                                                                   
*AUTHOR    P.L.YEAGLE, A.SALLOUM, A.CHOPRA, N.BHAWSAR, L.ALI                     
*REVDAT   1   09-AUG-00 1EDX    0                                                
ASN2.H MET1.HA 1.80 5.00
MET39.H MET39.HA 1.80 5.00
GLN28.H GLN28.HA 1.80 3.70
GLY18.H THR17.HA 1.80 3.70
SER14.H SER14.HA 1.80 3.70
SER14.H PHE13.HA 1.80 2.70
THR17.H LYS16.HA 1.80 3.70
LYS16.H PHE13.HA 1.80 3.70
GLN28.HE22 GLN28.HA 1.80 3.70
TYR29.H TYR29.HA 1.80 5.00
THR17.H THR17.HB 1.80 5.00
VAL11.H VAL11.HA 1.80 3.70
GLY18.H GLY18.HA1 1.80 3.70
SER22.H SER22.QB 1.80 4.30
PHE24.H PRO23.HD2 1.80 5.00
ARG21.HH11 ARG21.QD 1.80 5.60
PHE24.H PHE24.HB2 1.80 5.00
TYR29.H TYR29.HB2 1.80 5.00
TRP35.HZ3 TRP35.HB1 1.80 5.00
TRP35.HZ3 TRP35.HB2 1.80 5.00
GLU36.H TRP35.HB2 1.80 5.00
PHE13.H PHE13.HB1 1.80 3.70
GLU36.H TRP35.HB1 1.80 5.00
VAL19.H TRP35.HB1 1.80 5.00
SER14.H PHE13.HB1 1.80 5.00
PHE24.H PHE24.HB1 1.80 5.00
TYR10.H PHE9.HB1 1.80 3.70
TYR10.H TYR10.HB1 1.80 3.70
TYR30.H TYR29.HB2 1.80 3.70
TYR29.HD2 TYR29.HB2 1.80 3.70
TYR30.HE2 TYR30.HB2 1.80 3.70
VAL19.H THR17.HB 1.80 5.00
TYR29.HD2 TYR29.HB1 1.80 3.70
TYR30.HE2 TYR29.HB1 1.80 3.70
TYR30.HE2 TYR30.HB1 1.80 5.00
TYR30.HE2 TYR29.HB2 1.80 5.00
TYR29.H TYR29.HB1 1.80 3.70
PHE37.HE1 MET39.QG 1.80 5.60
PHE9.HE1 ASN15.HB1 1.80 5.00
GLN28.HE21 GLN28.QG 1.80 5.60
GLN28.HE21 GLN28.HB2 1.80 5.00
GLN28.HE21 GLN28.HB1 1.80 5.00
ARG21.HH11 ARG21.QG 1.80 5.60
ARG21.H ARG21.QG 1.80 5.60
THR17.H LYS16.HG2 1.80 5.00
GLN28.H PRO27.HB2 1.80 5.00
TYR29.H GLN28.QG 1.80 5.60
GLN28.HE22 PRO27.HB1 1.80 5.00
GLN28.HE22 GLN28.HB1 1.80 5.00
THR17.H LYS16.HB2 1.80 5.00
VAL19.H VAL19.HB 1.80 5.00
THR17.H THR17.HG1 1.80 5.00
VAL19.H VAL19.QG1 1.80 6.00
LEU40.H LEU40.QD1 1.80 6.00
VAL11.H VAL11.QG1 1.80 4.70
GLY18.H THR17.HG1 1.80 5.00
ALA26.H ALA26.QB 1.80 6.00
ALA32.H ALA32.QB 1.80 4.70
LEU40.H LEU40.HG 1.80 3.70
LEU31.H LEU31.HG 1.80 3.70
GLN28.H PRO27.HB1 1.80 3.70
GLN28.H GLN28.HB1 1.80 3.70
ALA26.H GLU25.HB2 1.80 3.70
GLN28.H GLN28.QG 1.80 4.30
GLY3.H ASN2.HB2 1.80 5.00
SER14.H ASN15.HB2 1.80 5.00
SER14.H ASN15.HB1 1.80 5.00
SER14.H PHE13.HB2 1.80 5.00
ARG21.H ARG21.HB1 1.80 5.00
PHE24.H PRO23.HB1 1.80 5.00
GLU25.H GLU25.HB2 1.80 3.70
GLU36.H GLU36.HB1 1.80 5.00
GLU5.H GLU5.HB1 1.80 3.70
GLU36.H GLU36.HG1 1.80 5.00
GLY6.H ALA32.QB 1.80 6.00
TYR30.H TYR30.HB1 1.80 5.00
ALA26.H GLU25.HG2 1.80 5.00
ASN15.HD22 ASN15.HB2 1.80 5.00
ASN15.HD22 ASN15.HB1 1.80 5.00
THR17.H LYS16.HG1 1.80 5.00
GLY3.H GLY3.HA1 1.80 5.00
GLY18.H THR17.HB 1.80 5.00
VAL19.H VAL19.HA 1.80 3.70
THR17.H THR17.HA 1.80 5.00
ARG21.H VAL19.HA 1.80 3.70
PHE24.H PRO23.HA 1.80 5.00
MET39.H SER38.HA 1.80 5.00
VAL20.H LYS16.HA 1.80 5.00
ASN2.H ASN2.HB2 1.80 5.00
TRP35.HZ3 TRP35.HA 1.80 5.00
TYR30.HE2 LEU31.HG 1.80 5.00
TYR30.HE2 ALA26.HB1 1.80 5.00
TYR29.HD2 ALA26.QB 1.80 6.00
TYR30.HE2 LEU31.QQD 1.80 6.56
TYR30.HE2 PRO34.HD2 1.80 5.00
ASN8.HD22 PRO7.HD2 1.80 5.00
TYR30.HE2 TYR30.HA 1.80 5.00
TYR29.HD2 TYR29.HA 1.80 5.00
TYR29.HD2 TYR29.HA 1.80 5.00
GLN28.HA GLN28.HB1 1.80 3.70
GLN28.HA GLN28.HB2 1.80 3.70
GLN28.HA GLN28.QG 1.80 4.30
VAL11.HA VAL11.HB 1.80 3.70
THR17.HB THR17.HG1 1.80 2.70
VAL11.HA VAL11.QG1 1.80 6.00
THR17.HA THR17.HG1 1.80 3.70
ALA26.HA ALA26.QB 1.80 6.00
ASN2.HA ASN2.HB2 1.80 5.00
PHE13.HA PHE13.HB2 1.80 5.00
GLN28.HA TYR29.HB1 1.80 5.00
TYR30.HA LEU31.HG 1.80 5.00
LEU31.HA LEU31.QD1 1.80 6.00
ALA32.HA LEU31.QD1 1.80 6.00
VAL19.HA VAL19.QG1 1.80 6.00
PRO34.HA PRO34.HB1 1.80 5.00
GLU5.HA GLU5.HG2 1.80 5.00
TYR29.HA TYR29.HB1 1.80 3.70
GLU36.HA GLU36.HB2 1.80 5.00
GLU36.HA GLU36.HG1 1.80 5.00
GLU33.HA GLU33.HB2 1.80 3.70
GLU5.HA GLU5.HB2 1.80 5.00
GLU5.HA GLU5.HB1 1.80 3.70
GLU5.HA ASN8.HB1 1.80 3.70
ALA32.HA ALA32.QB 1.80 4.70
VAL19.HB VAL19.QG1 1.80 3.70
LEU31.HG LEU31.QD1 1.80 6.00
LYS16.HG2 LYS16.HG1 1.80 2.70
LYS16.HB2 LYS16.HG1 1.80 3.70
GLU25.HG2 GLU25.HB2 1.80 5.00
GLU5.HG2 GLU5.HB2 1.80 5.00
GLU5.HG2 GLU5.HB1 1.80 3.70
GLU33.HG1 GLU33.HB1 1.80 3.70
GLN28.QG GLN28.HB1 1.80 4.30
ARG21.QD ARG21.QG 1.80 3.90
ARG21.QD ARG21.HB1 1.80 5.60
PRO27.HD2 LEU31.QD1 1.80 6.00
PRO23.HD2 ALA26.QB 1.80 6.00
PRO23.HD1 ALA26.QB 1.80 6.00
PRO34.HD2 PRO34.HG1 1.80 5.00
PRO34.HD1 PRO34.HG1 1.80 5.00
PRO7.HD2 PRO7.HG1 1.80 5.00
PRO27.HD1 LEU31.HG 1.80 5.00
SER22.HB2 VAL19.HB 1.80 3.70
SER14.HB1 VAL11.HB 1.80 3.70
TRP35.HB2 TRP35.HB1 1.80 2.70
ASN15.HA ASN15.HB2 1.80 3.70
ASN15.HA ASN15.HB1 1.80 3.70
PHE13.HA PHE13.HB1 1.80 5.00
SER38.HA PHE37.HB1 1.80 3.70
ASN8.H ASN8.HA 1.80 5.00
THR4.H GLY3.HA1 1.80 3.70
VAL19.H GLY18.HA1 1.80 2.70
ASN8.H PRO7.HD2 1.80 5.00
SER38.H ASN2.HB2 1.80 3.70
TRP35.H TRP35.HB1 1.80 3.70
TRP35.H TRP35.HB2 1.80 3.70
TRP35.H PRO34.HD2 1.80 5.00
SER14.H SER14.HB1 1.80 3.70
THR17.H PHE13.HA 1.80 5.00
VAL11.H TYR10.HB1 1.80 5.00
PHE13.H PHE13.HB2 1.80 3.70
PHE37.H PHE37.HB1 1.80 3.70
THR4.H GLY3.HA1 1.80 3.70
PHE13.H PHE13.HA 1.80 3.70
TYR10.H TYR10.HA 1.80 3.70
TRP35.H PRO34.HA 1.80 3.70
PHE9.H PHE9.HA 1.80 5.00
GLY6.H GLY6.QA 1.80 5.60
ALA26.H THR17.HA 1.80 5.00
GLU33.H TYR30.HA 1.80 2.70
SER14.H PHE13.HA 1.80 3.70
THR4.H THR4.HG1 1.80 5.00
SER14.H PHE13.HB1 1.80 5.00
LEU31.H LEU31.QD1 1.80 6.00
TYR29.H ALA26.QB 1.80 6.00
GLU36.H GLU36.HB2 1.80 5.00
LYS16.H LYS16.HB1 1.80 5.00
LYS16.H LYS16.HB2 1.80 5.00
PHE37.H GLU36.HG2 1.80 3.70
TYR10.H ASN8.HB1 1.80 5.00
TYR30.HE2 TYR29.HA 1.80 5.00
TYR30.HE2 TYR30.HA 1.80 5.00
TYR30.HE1 TYR30.HB1 1.80 5.00
TRP35.HE1 TRP35.HB1 1.80 3.70
TRP35.HE1 TRP35.HB2 1.80 5.00
TYR30.HE1 TYR30.HA 1.80 5.00
TYR29.HD1 TYR29.HA 1.80 5.00
PHE24.HD1 PHE24.HB2 1.80 3.70
SER38.H SER38.HB2 1.80 3.70
THR4.H THR4.HA 1.80 3.70
GLU36.H GLU36.HA 1.80 3.70
SER22.H SER22.HA 1.80 5.00
THR4.H THR4.HB 1.80 5.00
THR4.H VAL20.HG13 1.80 5.00
PRO12.HD1 PRO12.HD2 1.80 5.00
PRO12.HD2 VAL11.QG1 1.80 6.00
THR17.HB VAL20.QQG 1.80 6.56
PRO27.HD1 PRO27.HB1 1.80 2.70
PRO27.HD2 PRO27.HB1 1.80 2.70
PRO27.HD2 PRO27.QG 1.80 3.30
ALA32.HA GLU33.HG1 1.80 3.70
PHE9.HA PHE9.HB1 1.80 2.70
PRO23.HD1 ARG21.HB1 1.80 3.70
GLU5.HG1 GLU5.HB2 1.80 3.70
GLU25.HG1 GLU25.HB2 1.80 5.00
GLU25.HG1 PRO27.QG 1.80 5.60
LYS16.QE LYS16.HG1 1.80 5.60
LYS16.QE LYS16.HG2 1.80 5.60
ASN8.HD22 ASN8.HB1 1.80 5.00
PHE9.HD1 PHE9.HB1 1.80 3.70
GLU33.H GLU36.HB2 1.80 5.00
TYR10.H TYR10.HB1 1.80 5.00
GLU25.H GLU25.HB1 1.80 3.70
TRP35.H PRO34.HG1 1.80 5.00
VAL11.H ASN8.HB1 1.80 5.00
GLU36.H GLU33.HB2 1.80 5.00
LEU31.H PRO27.HB2 1.80 3.70
LEU40.H MET39.HA 1.80 3.70
GLY3.H GLU33.HA 1.80 5.00
PHE9.H TYR10.H 1.80 5.00
GLU25.H PHE24.HD1 1.80 5.00
TYR29.H TYR29.HD2 1.80 5.00
GLN28.H GLN28.HE22 1.80 3.70
PHE24.H PHE24.HD1 1.80 5.00
PHE24.H PHE24.HD1 1.80 5.00
GLN28.HE22 PHE24.HD1 1.80 5.00
TRP35.HZ3 TRP35.HD1 1.80 3.70
ASN8.HD21 ASN8.HD22 1.80 2.70
PHE9.HZ TYR10.HE1 1.80 5.00
ASN2.HD21 ASN2.HD22 1.80 5.00
ARG21.HH11 ARG21.HH12 1.80 3.70
THR17.H GLY18.H 1.80 3.70
PHE24.H GLU25.H 1.80 5.00
TYR29.H TYR30.H 1.80 5.00
GLN28.HE22 GLN28.H 1.80 5.00
VAL19.H GLY18.H 1.80 5.00
ARG21.H VAL20.H 1.80 5.00
TYR10.HE1 PHE9.HZ 1.80 3.70
TYR30.HA TYR30.HB1 1.80 5.00
SER22.HA ARG21.QG 1.80 5.60
LEU31.HA LEU31.HG 1.80 2.70
VAL19.HA VAL19.HB 1.80 3.70
LYS16.QZ PRO12.HD1 1.80 6.00
ASN2.H MET1.HB1 1.80 5.00
MET39.H MET39.QG 1.80 5.60
ARG21.HH11 ARG21.HB1 1.80 5.00
MET39.H PRO34.HD2 1.80 5.00
MET39.H PRO34.HD1 1.80 5.00
VAL20.H PHE24.HB1 1.80 5.00
ASN2.HA MET1.HB1 1.80 5.00
SER22.HA SER22.QB 1.80 3.30
PRO23.HA PRO23.HD1 1.80 2.70
THR17.HB PHE13.HB2 1.80 5.00
PRO34.HA PRO34.HD2 1.80 5.00
PRO12.HD2 PRO12.HA 1.80 2.70
PRO23.HD1 PRO23.HA 1.80 2.70
PRO34.HD2 PRO34.HD1 1.80 5.00
PRO27.HD1 LEU31.HA 1.80 2.70
PRO34.HD2 PRO34.HB1 1.80 5.00
PRO34.HD2 PRO34.HB1 1.80 5.00
PRO7.HD2 GLU5.HG1 1.80 5.00
ARG21.QG GLU25.HB2 1.80 5.60
PHE9.HB1 PRO12.HA 1.80 3.70
PHE24.HB1 PRO23.HA 1.80 3.70
PHE13.HB1 PRO12.HA 1.80 5.00
PRO23.HD2 PRO23.HA 1.80 2.70
SER22.QB SER22.HA 1.80 3.30
GLU5.HG2 GLU5.HA 1.80 5.00
TYR29.HB1 TYR29.HA 1.80 3.70
PRO34.HD2 PRO34.HD1 1.80 3.70
ASN15.HB2 ASN15.HA 1.80 3.70
PRO7.HD2 PRO7.HD1 1.80 3.70
PRO12.HD1 PRO7.HD1 1.80 3.70
TRP35.HB1 PRO34.HA 1.80 5.00
GLN28.HB2 LEU31.QD1 1.80 6.00
GLU5.HB2 THR4.HG1 1.80 5.00
LYS16.HG1 LYS16.QE 1.80 5.60
LYS16.HG1 LYS16.HA 1.80 5.00
GLU5.HB1 GLU5.HG2 1.80 3.70
ARG21.HB1 ARG21.QD 1.80 4.30
ARG21.QG ARG21.QD 1.80 4.90
ARG21.QG PHE24.HB2 1.80 4.30
GLN28.HB2 GLN28.HA 1.80 3.70
LYS16.HB2 LYS16.HA 1.80 2.70
VAL20.HB THR17.HA 1.80 3.70
VAL19.HB LYS16.HA 1.80 2.70
PRO27.QG PRO27.HD2 1.80 3.30
PRO27.HB1 PRO27.HD1 1.80 2.70
PRO27.HB2 PRO27.HD2 1.80 3.70
PRO27.HB2 PRO27.HD1 1.80 3.70
LYS16.HG2 LYS16.QE 1.80 4.30
GLN28.HB1 GLN28.HA 1.80 3.70
LYS16.HG1 LYS16.HB2 1.80 3.70
LYS16.HG1 LYS16.HB1 1.80 2.70
PRO34.HG1 LEU31.QB 1.80 3.30
MET39.HB1 LEU40.QB 1.80 4.30
GLU33.HB1 GLU33.HG1 1.80 3.70
GLU36.HB2 GLU5.HG1 1.80 2.70
GLU36.HB1 GLU5.HG1 1.80 2.70
GLU36.HB2 GLU36.HG2 1.80 3.70
GLU25.HB2 GLU25.HG1 1.80 3.70
LEU31.QQD LEU31.HA 1.80 6.56
LEU31.QB LEU31.HA 1.80 4.30
GLU5.HB2 GLU5.HA 1.80 3.70
MET39.HB1 MET39.HA 1.80 3.70
GLU36.HG1 GLU36.HA 1.80 3.70
GLU5.HB1 GLU5.HA 1.80 3.70
ARG21.HB1 GLU25.HA 1.80 3.70
GLU36.HB2 GLU36.HA 1.80 3.70
GLU33.HG1 ALA32.HA 1.80 5.00
ASN15.HD22 ASN15.HA 1.80 5.00
TRP35.H TRP35.HA 1.80 2.70
LYS16.QZ LYS16.HG1 1.80 6.00
LYS16.H PHE13.HB1 1.80 3.70
VAL19.H LYS16.HA 1.80 5.00
ALA26.H GLU25.HA 1.80 2.70
GLN28.H GLU25.HA 1.80 2.70
VAL20.H ARG21.H 1.80 5.00
PHE9.H VAL11.H 1.80 5.00
LYS16.H SER14.H 1.80 3.70
TYR10.HE1 TYR10.HE2 1.80 5.00
VAL20.H ARG21.HA 1.80 5.00
GLY3.H ASN2.HA 1.80 5.00
GLY6.H GLU5.HA 1.80 5.00
GLN28.H TYR29.HA 1.80 3.70
SER14.H PRO12.HA 1.80 3.70
GLY6.H THR4.HA 1.80 3.70
ALA26.H SER22.HA 1.80 5.00
SER22.H ARG21.HA 1.80 5.00
SER38.H TRP35.HA 1.80 2.70
LEU40.H MET39.HA 1.80 5.00
PHE37.H TRP35.HA 1.80 2.70
GLU36.H TRP35.HA 1.80 2.70
ARG21.H ARG21.HA 1.80 5.00
THR17.H SER14.HA 1.80 5.00
PHE13.H PRO12.HA 1.80 2.70
GLU36.H PRO34.HA 1.80 3.70
GLU36.H GLU33.HA 1.80 5.00
LYS16.H PRO12.HA 1.80 2.70
ALA32.H ALA32.HA 1.80 2.70
GLU33.H GLU33.HA 1.80 3.70
VAL19.H THR17.HA 1.80 5.00
MET39.H TRP35.HA 1.80 5.00
PHE13.H PHE13.HA 1.80 5.00
ARG21.H GLY18.QA 1.80 5.60
GLU5.H GLY3.QA 1.80 5.60
TRP35.H PRO34.HD1 1.80 5.00
PHE37.H GLU36.HA 1.80 2.70
GLN28.H PRO27.HA 1.80 5.00
SER22.H GLY18.QA 1.80 5.60
PHE24.H PRO23.HD2 1.80 5.00
TYR10.HE2 SER14.HB1 1.80 5.00
PHE13.HA SER14.HA 1.80 3.70
THR17.HA THR17.HB 1.80 2.70
THR4.HB PRO7.HD2 1.80 3.70
THR17.HB GLY18.QA 1.80 4.30
THR4.HB PRO7.HD1 1.80 3.70
PRO23.HD2 PRO23.HD1 1.80 2.70
PRO7.HD2 PRO7.HD1 1.80 3.70
PRO27.HA PRO27.HD1 1.80 2.70
SER22.HA PRO23.HD1 1.80 2.70
SER22.HA PRO23.HA 1.80 2.70
TRP35.HA TRP35.HB1 1.80 3.70
TYR10.HA TYR10.HB2 1.80 2.70
PRO7.HA PRO7.HD1 1.80 5.00
PRO23.HA PRO23.HD2 1.80 2.70
PRO12.HA PRO12.HD2 1.80 2.70
TRP35.HA TRP35.HB2 1.80 2.70
PRO34.HA GLU33.HB2 1.80 3.70
GLU33.HA GLU33.HB2 1.80 2.70
GLU33.HA PRO34.HB1 1.80 3.70
GLU25.HA GLU25.HB2 1.80 2.70
GLN28.HA PRO27.QG 1.80 5.60
GLU36.HA GLU36.HB1 1.80 3.70
ARG21.HA ARG21.HB2 1.80 5.00
PHE13.HA LYS16.HB1 1.80 5.00
ALA26.HA GLU25.HB2 1.80 3.70
GLU33.HA GLU33.HB1 1.80 2.70
GLU25.HA GLU25.HB1 1.80 3.70
SER22.HA PRO23.HB1 1.80 5.00
MET1.HA THR4.HB 1.80 3.70
PHE24.HB2 PHE24.HB1 1.80 2.70
PHE13.HB2 PHE13.HB1 1.80 2.70
PHE37.HB2 PHE37.HB1 1.80 2.70
TRP35.HB2 TRP35.HB1 1.80 3.70
PHE9.HB1 ASN8.HB2 1.80 2.70
PHE9.HB1 ASN8.HB1 1.80 5.00
PHE9.HB2 PHE9.HB1 1.80 3.70
ASN2.HB2 ASN2.HB1 1.80 5.00
PHE13.HB1 TYR10.HB1 1.80 3.70
PHE37.HB2 ASN2.HB1 1.80 5.00
ASN15.HB2 ASN15.HB1 1.80 3.70
GLN28.QG GLN28.HB2 1.80 4.30
PRO27.HB2 PRO27.HB1 1.80 2.70
GLU33.HB2 GLU33.HB1 1.80 2.70
VAL20.HB LYS16.HB2 1.80 2.70
GLU36.HB2 GLU36.HB1 1.80 2.70
LYS16.HB2 LYS16.HG2 1.80 2.70
PRO27.QG LEU31.QQD 1.80 7.16
ARG21.HB1 ARG21.QG 1.80 3.30
ARG21.QG THR17.HB 1.80 5.60
ALA26.QB THR17.QG2 1.80 7.00
PHE9.H TYR10.H 1.80 5.00
SER14.H PHE13.H 1.80 5.00
GLY18.H THR17.H 1.80 3.70
ALA26.H GLU25.H 1.80 2.70
GLY18.H VAL19.H 1.80 3.70
LEU31.H TYR29.H 1.80 3.70
GLY3.H THR4.H 1.80 5.00
VAL19.H ARG21.H 1.80 3.70
ASN15.HD22 SER14.H 1.80 5.00
ASN8.HD22 PHE9.HD1 1.80 5.00
ASN15.H ASN15.HB2 1.80 5.00
ASN8.H ASN8.HB2 1.80 5.00
ASN15.H PHE13.HA 1.80 5.00
ASN15.H VAL11.HA 1.80 5.00
ASN8.H ASN8.HA 1.80 5.00
VAL20.H THR17.HA 1.80 5.00
ASN15.HD22 PRO12.HD1 1.80 5.00
TRP35.HZ2 PRO34.HD1 1.80 5.00
TRP35.HZ2 LEU31.QD1 1.80 6.00
ASN8.HD22 THR4.QG2 1.80 6.00

  Entry H atom name         Submitted Coord H atom name
    1   1H    MET   1          HN1       AMN-99999  10.530  -0.271  -1.083
    2   2H    MET   1          HN2       AMN-99999   9.526   1.009  -0.721
    3   3H    MET   1          HN3       AMN-99999   8.907  -0.414  -1.269
    4    HA   MET   1           HA       MET   1   9.017   1.534  -2.784
    5   1HB   MET   1          HB1       MET   1  11.327   2.096  -2.013
    6   2HB   MET   1          HB2       MET   1  11.967   0.776  -2.991
    7   1HG   MET   1          HG1       MET   1  10.952   1.890  -5.021
    8   2HG   MET   1          HG2       MET   1  10.338   3.173  -3.978
    9   1HE   MET   1          HE1       MET   1  12.850   3.791  -2.015
   10   2HE   MET   1          HE2       MET   1  13.585   5.088  -2.976
   11   3HE   MET   1          HE3       MET   1  11.815   4.996  -2.824
   12    H    ASN   2           H        ASN   2  11.296  -0.270  -4.559
   13    HA   ASN   2           HA       ASN   2  11.078  -1.632  -6.324
   14   1HB   ASN   2          HB1       ASN   2   8.483  -2.744  -5.181
   15   2HB   ASN   2          HB2       ASN   2   9.441  -3.386  -6.505
   16   1HD2  ASN   2          HD2       ASN   2   8.687  -4.919  -4.252
   17   2HD2  ASN   2          HD2       ASN   2  10.141  -5.307  -3.354
   18    H    GLY   3           H        GLY   3   7.726  -0.742  -5.505
   19   1HA   GLY   3          HA1       GLY   3   7.544   1.062  -7.893
   20   2HA   GLY   3          HA2       GLY   3   6.168   0.349  -7.028
   21    H    THR   4           H        THR   4   5.317   2.269  -6.164
   22    HA   THR   4           HA       THR   4   6.109   2.849  -3.621
   23    HB   THR   4           HB       THR   4   8.024   4.135  -4.266
   24    HG1  THR   4           HG1      THR   4   7.024   4.945  -2.578
   25   1HG2  THR   4          HG2       THR   4   6.283   6.027  -5.894
   26   2HG2  THR   4          HG2       THR   4   8.030   6.065  -5.656
   27   3HG2  THR   4          HG2       THR   4   7.313   4.763  -6.618
   28    H    GLU   5           H        GLU   5   4.709   4.563  -6.419
   29    HA   GLU   5           HA       GLU   5   2.900   5.790  -6.752
   30   1HB   GLU   5          HB1       GLU   5   1.882   3.572  -5.083
   31   2HB   GLU   5          HB2       GLU   5   0.906   5.019  -5.022
   32   1HG   GLU   5          HG1       GLU   5   0.961   5.045  -7.612
   33   2HG   GLU   5          HG2       GLU   5   1.657   3.427  -7.504
   34    H    GLY   6           H        GLY   6   3.882   5.809  -3.400
   35   1HA   GLY   6          HA1       GLY   6   3.251   7.302  -1.716
   36   2HA   GLY   6          HA2       GLY   6   4.547   8.060  -2.596
   37    HA   PRO   7           HA       PRO   7   2.161  11.687  -3.031
   38   1HB   PRO   7          HB1       PRO   7   2.522  11.666  -6.029
   39   2HB   PRO   7          HB2       PRO   7   2.820  12.999  -4.878
   40   1HG   PRO   7          HG1       PRO   7   4.904  11.558  -5.843
   41   2HG   PRO   7          HG2       PRO   7   4.833  11.933  -4.093
   42   1HD   PRO   7          HD1       PRO   7   4.006   9.367  -5.480
   43   2HD   PRO   7          HD2       PRO   7   5.027   9.594  -4.036
   44    H    ASN   8           H        ASN   8   1.154   9.178  -5.346
   45    HA   ASN   8           HA       ASN   8  -0.946  10.861  -6.386
   46   1HB   ASN   8          HB1       ASN   8  -0.947   9.522  -8.189
   47   2HB   ASN   8          HB2       ASN   8   0.640   9.073  -7.570
   48   1HD2  ASN   8          HD2       ASN   8   0.270   7.201  -5.681
   49   2HD2  ASN   8          HD2       ASN   8  -0.777   5.879  -6.220
   50    H    PHE   9           H        PHE   9  -2.996   9.614  -7.108
   51    HA   PHE   9           HA       PHE   9  -5.140   9.261  -6.430
   52   1HB   PHE   9          HB1       PHE   9  -4.057   7.212  -7.389
   53   2HB   PHE   9          HB2       PHE   9  -3.876   6.594  -5.754
   54    HD1  PHE   9           HD1      PHE   9  -5.827   5.654  -4.614
   55    HD2  PHE   9           HD2      PHE   9  -6.285   7.623  -8.415
   56    HE1  PHE   9           HE1      PHE   9  -8.231   5.010  -4.657
   57    HE2  PHE   9           HE2      PHE   9  -8.649   6.877  -8.513
   58    HZ   PHE   9           HZ       PHE   9  -9.636   5.607  -6.614
   59    H    TYR  10           H        TYR  10  -4.991  10.792  -4.613
   60    HA   TYR  10           HA       TYR  10  -5.764  11.392  -2.543
   61   1HB   TYR  10          HB2       TYR  10  -7.456   8.903  -2.926
   62   2HB   TYR  10          HB1       TYR  10  -7.909  10.394  -2.105
   63    HD1  TYR  10           HD1      TYR  10  -7.982   8.589  -5.208
   64    HD2  TYR  10           HD2      TYR  10  -7.924  12.581  -3.578
   65    HE1  TYR  10           HE1      TYR  10  -8.757   9.482  -7.375
   66    HE2  TYR  10           HE2      TYR  10  -8.698  13.475  -5.761
   67    HH   TYR  10           HH       TYR  10  -9.338  11.367  -8.573
   68    H    VAL  11           H        VAL  11  -3.419  10.050  -2.165
   69    HA   VAL  11           HA       VAL  11  -2.130   9.189  -0.579
   70    HB   VAL  11           HB       VAL  11  -4.536   8.563   1.174
   71   1HG1  VAL  11          HG1       VAL  11  -1.555   8.678   1.773
   72   2HG1  VAL  11          HG1       VAL  11  -2.856   8.419   2.951
   73   3HG1  VAL  11          HG1       VAL  11  -2.547   7.206   1.704
   74   1HG2  VAL  11          HG2       VAL  11  -4.352  11.005   0.802
   75   2HG2  VAL  11          HG2       VAL  11  -3.815  10.583   2.430
   76   3HG2  VAL  11          HG2       VAL  11  -2.615  10.939   1.170
   77    HA   PRO  12           HA       PRO  12  -2.839   5.562  -2.977
   78   1HB   PRO  12          HB1       PRO  12  -0.345   4.358  -2.872
   79   2HB   PRO  12          HB2       PRO  12  -0.728   5.883  -3.730
   80   1HG   PRO  12          HG1       PRO  12   0.393   5.556  -0.926
   81   2HG   PRO  12          HG2       PRO  12   1.065   6.510  -2.277
   82   1HD   PRO  12          HD1       PRO  12  -0.478   7.678  -0.419
   83   2HD   PRO  12          HD2       PRO  12  -0.724   8.093  -2.145
   84    H    PHE  13           H        PHE  13  -2.966   5.327   0.238
   85    HA   PHE  13           HA       PHE  13  -3.252   2.475   0.696
   86   1HB   PHE  13          HB1       PHE  13  -3.194   3.889   2.609
   87   2HB   PHE  13          HB2       PHE  13  -4.284   5.066   1.897
   88    HD1  PHE  13           HD1      PHE  13  -4.138   1.867   3.726
   89    HD2  PHE  13           HD2      PHE  13  -6.693   4.830   1.906
   90    HE1  PHE  13           HE1      PHE  13  -6.131   0.860   4.835
   91    HE2  PHE  13           HE2      PHE  13  -8.660   3.801   2.992
   92    HZ   PHE  13           HZ       PHE  13  -8.380   1.808   4.452
   93    H    SER  14           H        SER  14  -5.173   5.158  -0.594
   94    HA   SER  14           HA       SER  14  -7.703   4.164  -0.412
   95   1HB   SER  14          HB1       SER  14  -7.090   6.476  -0.901
   96   2HB   SER  14          HB2       SER  14  -6.540   6.034  -2.514
   97    HG   SER  14           HG       SER  14  -8.690   6.883  -2.448
   98    H    ASN  15           H        ASN  15  -5.414   3.366  -3.047
   99    HA   ASN  15           HA       ASN  15  -7.576   1.973  -4.528
  100   1HB   ASN  15          HB1       ASN  15  -5.820   1.701  -6.302
  101   2HB   ASN  15          HB2       ASN  15  -6.428   3.318  -6.001
  102   1HD2  ASN  15          HD2       ASN  15  -4.287   3.774  -7.266
  103   2HD2  ASN  15          HD2       ASN  15  -2.823   3.923  -6.313
  104    H    LYS  16           H        LYS  16  -4.161   0.875  -4.311
  105    HA   LYS  16           HA       LYS  16  -5.388  -1.685  -4.775
  106   1HB   LYS  16          HB1       LYS  16  -3.441  -2.444  -5.627
  107   2HB   LYS  16          HB2       LYS  16  -3.411  -0.742  -6.024
  108   1HG   LYS  16          HG1       LYS  16  -1.829  -2.216  -3.853
  109   2HG   LYS  16          HG2       LYS  16  -1.203  -1.558  -5.351
  110   1HD   LYS  16          HD1       LYS  16  -2.375   0.149  -3.101
  111   2HD   LYS  16          HD2       LYS  16  -0.661  -0.208  -3.335
  112   1HE   LYS  16          HE1       LYS  16  -0.592   0.865  -5.491
  113   2HE   LYS  16          HE2       LYS  16  -2.320   1.139  -5.502
  114   1HZ   LYS  16          HZ1       LYS  16  -0.398   2.383  -3.657
  115   2HZ   LYS  16          HZ2       LYS  16  -1.261   3.093  -4.868
  116   3HZ   LYS  16          HZ3       LYS  16  -2.047   2.559  -3.549
  117    H    THR  17           H        THR  17  -5.325  -0.588  -1.836
  118    HA   THR  17           HA       THR  17  -3.848  -2.456  -0.232
  119    HB   THR  17           HB       THR  17  -5.875  -1.830   1.355
  120    HG1  THR  17           HG1      THR  17  -6.285   0.434  -0.091
  121   1HG2  THR  17          HG2       THR  17  -3.842   0.161   0.274
  122   2HG2  THR  17          HG2       THR  17  -4.878   0.455   1.694
  123   3HG2  THR  17          HG2       THR  17  -3.725  -0.884   1.708
  124    H    GLY  18           H        GLY  18  -7.311  -2.277  -0.973
  125   1HA   GLY  18          HA1       GLY  18  -8.198  -4.760  -0.171
  126   2HA   GLY  18          HA2       GLY  18  -8.865  -3.901  -1.568
  127    H    VAL  19           H        VAL  19  -6.616  -3.983  -3.276
  128    HA   VAL  19           HA       VAL  19  -7.001  -6.579  -4.447
  129    HB   VAL  19           HB       VAL  19  -5.031  -4.367  -5.169
  130   1HG1  VAL  19          HG1       VAL  19  -6.038  -6.759  -6.773
  131   2HG1  VAL  19          HG1       VAL  19  -5.035  -5.437  -7.406
  132   3HG1  VAL  19          HG1       VAL  19  -4.379  -6.527  -6.180
  133   1HG2  VAL  19          HG2       VAL  19  -7.357  -3.552  -5.270
  134   2HG2  VAL  19          HG2       VAL  19  -6.712  -3.783  -6.898
  135   3HG2  VAL  19          HG2       VAL  19  -7.828  -4.982  -6.214
  136    H    VAL  20           H        VAL  20  -3.969  -5.001  -3.224
  137    HA   VAL  20           HA       VAL  20  -2.618  -7.580  -3.580
  138    HB   VAL  20           HB       VAL  20  -1.487  -4.892  -2.711
  139   1HG1  VAL  20          HG1       VAL  20   0.048  -6.740  -2.183
  140   2HG1  VAL  20          HG1       VAL  20  -0.199  -7.444  -3.794
  141   3HG1  VAL  20          HG1       VAL  20   0.644  -5.899  -3.615
  142   1HG2  VAL  20          HG2       VAL  20  -2.536  -4.684  -4.938
  143   2HG2  VAL  20          HG2       VAL  20  -0.778  -4.687  -5.084
  144   3HG2  VAL  20          HG2       VAL  20  -1.698  -6.152  -5.483
  145    H    ARG  21           H        ARG  21  -3.667  -5.549  -0.868
  146    HA   ARG  21           HA       ARG  21  -2.528  -7.501   1.098
  147   1HB   ARG  21          HB1       ARG  21  -2.536  -4.468   1.245
  148   2HB   ARG  21          HB2       ARG  21  -1.987  -5.543   2.531
  149   1HG   ARG  21          HG1       ARG  21  -0.711  -5.382  -0.236
  150   2HG   ARG  21          HG2       ARG  21  -0.143  -4.489   1.174
  151   1HD   ARG  21          HD1       ARG  21  -0.332  -7.515   1.224
  152   2HD   ARG  21          HD2       ARG  21   1.053  -6.700   0.549
  153    HE   ARG  21           HE       ARG  21   0.203  -6.760   3.415
  154   1HH1  ARG  21          HH2       ARG  21   2.500  -5.274   1.095
  155   2HH1  ARG  21          HH2       ARG  21   3.808  -5.402   2.230
  156   1HH2  ARG  21          HH1       ARG  21   1.706  -6.481   4.881
  157   2HH2  ARG  21          HH1       ARG  21   3.257  -5.646   4.570
  158    H    SER  22           H        SER  22  -4.880  -8.046   0.245
  159    HA   SER  22           HA       SER  22  -7.046  -6.605   0.810
  160   1HB   SER  22          HB2       SER  22  -7.069  -9.620   1.045
  161   2HB   SER  22          HB1       SER  22  -8.245  -8.544   0.269
  162    HG   SER  22           HG       SER  22  -6.726  -8.122  -1.340
  163    HA   PRO  23           HA       PRO  23  -7.698  -9.488   4.730
  164   1HB   PRO  23          HB1       PRO  23  -5.171  -8.599   6.141
  165   2HB   PRO  23          HB2       PRO  23  -6.171 -10.047   6.448
  166   1HG   PRO  23          HG1       PRO  23  -4.023 -10.264   4.823
  167   2HG   PRO  23          HG2       PRO  23  -5.576 -10.992   4.316
  168   1HD   PRO  23          HD1       PRO  23  -4.347  -8.391   3.439
  169   2HD   PRO  23          HD2       PRO  23  -5.173  -9.633   2.453
  170    H    PHE  24           H        PHE  24  -7.688  -5.807   6.556
  171    HA   PHE  24           HA       PHE  24  -5.304  -6.559   4.921
  172   1HB   PHE  24          HB2       PHE  24  -5.081  -4.025   4.858
  173   2HB   PHE  24          HB1       PHE  24  -6.318  -4.775   3.877
  174    HD1  PHE  24           HD1      PHE  24  -6.003  -3.060   7.250
  175    HD2  PHE  24           HD2      PHE  24  -8.528  -4.076   3.895
  176    HE1  PHE  24           HE1      PHE  24  -7.764  -1.602   8.139
  177    HE2  PHE  24           HE2      PHE  24 -10.271  -2.551   4.766
  178    HZ   PHE  24           HZ       PHE  24  -9.896  -1.302   6.886
  179    H    GLU  25           H        GLU  25  -3.277  -6.325   5.860
  180    HA   GLU  25           HA       GLU  25  -3.247  -6.031   8.821
  181   1HB   GLU  25          HB1       GLU  25  -0.751  -6.841   8.160
  182   2HB   GLU  25          HB2       GLU  25  -2.085  -7.905   8.592
  183   1HG   GLU  25          HG1       GLU  25  -0.882  -8.781   6.691
  184   2HG   GLU  25          HG2       GLU  25  -2.533  -8.392   6.222
  185    H    ALA  26           H        ALA  26  -1.625  -4.960   5.843
  186    HA   ALA  26           HA       ALA  26   0.364  -3.486   6.945
  187   1HB   ALA  26          HB1       ALA  26   0.502  -2.280   4.771
  188   2HB   ALA  26          HB2       ALA  26   0.318  -4.039   4.608
  189   3HB   ALA  26          HB3       ALA  26  -1.047  -2.978   4.291
  190    HA   PRO  27           HA       PRO  27  -2.276   0.612   6.758
  191   1HB   PRO  27          HB1       PRO  27  -4.834  -0.700   7.729
  192   2HB   PRO  27          HB2       PRO  27  -4.653   0.841   6.844
  193   1HG   PRO  27          HG1       PRO  27  -5.284  -1.343   5.409
  194   2HG   PRO  27          HG2       PRO  27  -3.900  -0.366   4.847
  195   1HD   PRO  27          HD1       PRO  27  -3.795  -2.846   6.593
  196   2HD   PRO  27          HD2       PRO  27  -2.954  -2.534   5.057
  197    H    GLN  28           H        GLN  28  -2.715  -1.977   9.214
  198    HA   GLN  28           HA       GLN  28  -2.929  -0.090  11.422
  199   1HB   GLN  28          HB1       GLN  28  -2.328  -3.079  11.331
  200   2HB   GLN  28          HB2       GLN  28  -2.432  -2.122  12.800
  201   1HG   GLN  28          HG1       GLN  28  -4.541  -3.138  12.564
  202   2HG   GLN  28          HG2       GLN  28  -4.746  -1.416  12.252
  203   1HE2  GLN  28          HE2       GLN  28  -3.517  -3.936   9.929
  204   2HE2  GLN  28          HE2       GLN  28  -5.005  -4.012   9.013
  205    H    TYR  29           H        TYR  29  -0.251  -1.342   9.562
  206    HA   TYR  29           HA       TYR  29   1.655  -0.840  11.812
  207   1HB   TYR  29          HB2       TYR  29   1.983  -2.546   9.331
  208   2HB   TYR  29          HB1       TYR  29   3.096  -2.427  10.693
  209    HD1  TYR  29           HD1      TYR  29   1.786  -2.809  13.106
  210    HD2  TYR  29           HD2      TYR  29   0.690  -4.515   9.298
  211    HE1  TYR  29           HE1      TYR  29   0.426  -4.513  14.262
  212    HE2  TYR  29           HE2      TYR  29  -0.674  -6.226  10.472
  213    HH   TYR  29           HH       TYR  29  -0.977  -6.328  14.022
  214    H    TYR  30           H        TYR  30   1.190  -0.233   8.305
  215    HA   TYR  30           HA       TYR  30   3.004   2.054   8.440
  216   1HB   TYR  30          HB2       TYR  30   4.606   1.154   6.788
  217   2HB   TYR  30          HB1       TYR  30   4.714   0.531   8.422
  218    HD1  TYR  30           HD1      TYR  30   6.341  -0.938   7.086
  219    HD2  TYR  30           HD2      TYR  30   2.058  -1.246   6.685
  220    HE1  TYR  30           HE1      TYR  30   6.580  -3.161   6.037
  221    HE2  TYR  30           HE2      TYR  30   2.321  -3.525   5.782
  222    HH   TYR  30           HH       TYR  30   5.362  -4.471   4.480
  223    H    LEU  31           H        LEU  31   1.141   3.124   7.771
  224    HA   LEU  31           HA       LEU  31   0.076   2.800   5.084
  225   1HB   LEU  31          HB1       LEU  31   0.024   5.063   7.114
  226   2HB   LEU  31          HB2       LEU  31  -0.824   5.138   5.568
  227    HG   LEU  31           HG       LEU  31  -1.353   2.904   7.557
  228   1HD1  LEU  31          HD1       LEU  31  -2.773   5.590   7.322
  229   2HD1  LEU  31          HD1       LEU  31  -3.294   4.217   8.324
  230   3HD1  LEU  31          HD1       LEU  31  -1.774   5.048   8.689
  231   1HD2  LEU  31          HD2       LEU  31  -2.169   2.512   5.248
  232   2HD2  LEU  31          HD2       LEU  31  -3.532   2.836   6.331
  233   3HD2  LEU  31          HD2       LEU  31  -2.955   4.105   5.241
  234    H    ALA  32           H        ALA  32   2.415   2.532   4.282
  235    HA   ALA  32           HA       ALA  32   3.458   5.206   3.362
  236   1HB   ALA  32          HB1       ALA  32   5.705   4.161   3.359
  237   2HB   ALA  32          HB2       ALA  32   4.989   4.276   4.975
  238   3HB   ALA  32          HB3       ALA  32   5.024   2.714   4.146
  239    H    GLU  33           H        GLU  33   4.775   2.196   2.203
  240    HA   GLU  33           HA       GLU  33   3.169   2.261  -0.295
  241   1HB   GLU  33          HB1       GLU  33   5.396   2.101  -1.505
  242   2HB   GLU  33          HB2       GLU  33   5.042   3.664  -0.776
  243   1HG   GLU  33          HG1       GLU  33   6.535   3.232   1.107
  244   2HG   GLU  33          HG2       GLU  33   6.751   1.543   0.600
  245    HA   PRO  34           HA       PRO  34   5.100  -1.896   1.336
  246   1HB   PRO  34          HB1       PRO  34   3.280  -3.091   2.942
  247   2HB   PRO  34          HB2       PRO  34   4.424  -1.851   3.518
  248   1HG   PRO  34          HG1       PRO  34   1.552  -1.400   2.625
  249   2HG   PRO  34          HG2       PRO  34   2.293  -0.925   4.173
  250   1HD   PRO  34          HD1       PRO  34   2.180   0.857   2.174
  251   2HD   PRO  34          HD2       PRO  34   3.662   0.680   3.174
  252    H    TRP  35           H        TRP  35   1.747  -1.189   0.453
  253    HA   TRP  35           HA       TRP  35   1.161  -3.794  -0.629
  254   1HB   TRP  35          HB1       TRP  35  -0.550  -1.664  -1.643
  255   2HB   TRP  35          HB2       TRP  35  -0.969  -3.047  -0.678
  256    HD1  TRP  35           HD1      TRP  35  -1.330  -2.604   1.920
  257    HE1  TRP  35           HE1      TRP  35  -1.523  -0.511   3.350
  258    HE3  TRP  35           HE3      TRP  35   0.512   0.815  -1.417
  259    HZ2  TRP  35           HZ2      TRP  35  -1.027   2.331   3.065
  260    HZ3  TRP  35           HZ3      TRP  35   0.679   3.197  -0.788
  261    HH2  TRP  35           HH2      TRP  35  -0.118   3.976   1.429
  262    H    GLU  36           H        GLU  36   2.255  -0.700  -2.040
  263    HA   GLU  36           HA       GLU  36   1.694  -1.661  -4.742
  264   1HB   GLU  36          HB1       GLU  36   1.442   0.752  -3.870
  265   2HB   GLU  36          HB2       GLU  36   3.186   0.901  -4.086
  266   1HG   GLU  36          HG1       GLU  36   1.335  -0.110  -6.316
  267   2HG   GLU  36          HG2       GLU  36   1.635   1.597  -6.045
  268    H    PHE  37           H        PHE  37   2.994  -3.539  -4.599
  269    HA   PHE  37           HA       PHE  37   4.632  -4.707  -5.572
  270   1HB   PHE  37          HB1       PHE  37   4.594  -2.927  -7.239
  271   2HB   PHE  37          HB2       PHE  37   5.790  -2.017  -6.341
  272    HD1  PHE  37           HD1      PHE  37   6.342  -5.693  -6.714
  273    HD2  PHE  37           HD2      PHE  37   6.935  -1.811  -8.502
  274    HE1  PHE  37           HE1      PHE  37   8.202  -6.591  -8.049
  275    HE2  PHE  37           HE2      PHE  37   8.816  -2.716  -9.828
  276    HZ   PHE  37           HZ       PHE  37   9.463  -5.112  -9.602
  277    H    SER  38           H        SER  38   5.727  -2.226  -3.320
  278    HA   SER  38           HA       SER  38   8.234  -3.075  -2.616
  279   1HB   SER  38          HB1       SER  38   6.756  -1.112  -1.777
  280   2HB   SER  38          HB2       SER  38   6.196  -2.245  -0.547
  281    HG   SER  38           HG       SER  38   8.099  -2.213   0.381
  282    H    MET  39           H        MET  39   5.166  -4.307  -1.191
  283    HA   MET  39           HA       MET  39   4.555  -6.221  -0.264
  284   1HB   MET  39          HB1       MET  39   7.206  -7.558  -0.923
  285   2HB   MET  39          HB2       MET  39   5.673  -8.296  -0.460
  286   1HG   MET  39          HG1       MET  39   6.389  -6.952  -3.064
  287   2HG   MET  39          HG2       MET  39   5.887  -8.612  -2.781
  288   1HE   MET  39          HE1       MET  39   4.162  -8.658  -4.744
  289   2HE   MET  39          HE2       MET  39   3.029  -7.325  -5.070
  290   3HE   MET  39          HE3       MET  39   4.786  -7.047  -5.168
  291    H    LEU  40           H        LEU  40   8.023  -5.731   0.441
  292    HA   LEU  40           HA       LEU  40   7.681  -5.866   3.341
  293   1HB   LEU  40          HB1       LEU  40   9.852  -6.144   2.031
  294   2HB   LEU  40          HB2       LEU  40   9.823  -4.407   1.726
  295    HG   LEU  40           HG       LEU  40   9.870  -5.759   4.473
  296   1HD1  LEU  40          HD1       LEU  40  12.084  -4.354   2.919
  297   2HD1  LEU  40          HD1       LEU  40  12.221  -5.023   4.560
  298   3HD1  LEU  40          HD1       LEU  40  11.949  -6.106   3.185
  299   1HD2  LEU  40          HD2       LEU  40   8.870  -3.565   4.743
  300   2HD2  LEU  40          HD2       LEU  40  10.544  -3.457   5.279
  301   3HD2  LEU  40          HD2       LEU  40  10.090  -2.819   3.685