TYR
sasa= 230.482
numAtoms= 12
numHAtoms= 9
numBonds= 12
numBonds_H= 9
numAngles= 15
numDihedrals= 2
numImpropers= 2
Atom   N     -2.1080   -0.0790    0.1580     9.690	-0.487560	*N 
Atom   C     -2.6540   -2.3320   -0.6850     8.860	0.622290        *C 
Atom   CA    -1.6390   -1.2010   -0.6510     9.300	0.009614        *CT
Atom   O     -3.6850   -2.3210    0.0110     8.100	-0.526607       *O 
Atom   CB    -0.2730   -1.7300   -0.1470     9.740	-0.051853	*CT
Atom   CG     0.7900   -0.6540   -0.0650    11.030	0.112601	*CA
Atom   CD1    1.0390    0.0350    1.1330    12.050	-0.183461	*CA
Atom   CD2    1.5290   -0.3080   -1.1930    12.450	-0.183461	*CA
Atom   CE1    2.0170    1.0540    1.1930    13.620	-0.181823	*CA
Atom   CE2    2.4850    0.6980   -1.1470    13.890	-0.181823	*CA
Atom   CZ     2.7230    1.3690    0.0410    14.380	0.206277	*C
Atom   OH     3.6850    2.3320    0.0430    15.650	-0.421233	*OH
HAtom  HN 						0.263521	*H
HAtom  HA 						0.095501	*H1
HAtom 1HB 						0.019145	*HC
HAtom 2HB 						0.019145	*HC
HAtom  HD1						0.132715	*HA
HAtom  HD2						0.132715	*HA
HAtom  HE1						0.137303	*HA
HAtom  HE2						0.137303	*HA
HAtom  HH 						0.329691	*HO
BOND  C   +N			1.3288    !0.0157	490.0    1.335	//checked
Bond  N    CA 			1.4584    !0.0198	337.0    1.475
Bond  CA   C  			1.5233    !0.0202	317.0    1.522
Bond  C    O  			1.2328    !0.0193	570.0    1.229
Bond  CA   CB 			1.5331    !0.0239	310.0    1.526
Bond  CB   CG 			1.5112    !0.0211 	317.0    1.510
Bond  CG   CD1			1.3904    !0.0199	469.0    1.400
Bond  CG   CD2			1.3901    !0.0193	469.0    1.400
Bond  CD1  CE1			1.3866    !0.0253	469.0    1.400
Bond  CD2  CE2			1.3862    !0.0247	469.0    1.400
Bond  CE1  CZ 			1.3801    !0.0213	469.0    1.409
Bond  CE2  CZ 			1.3798    !0.0211	469.0    1.409
Bond  CZ   OH 			1.3778    !0.0170	450.0    1.364
Bond_H  N    HN 					434.0    1.010
Bond_H  CA   HA   					340.0    1.090
Bond_H  CB  1HB   					340.0    1.090
Bond_H  CB  2HB   					340.0    1.090
Bond_H  CD1  HD1					367.0    1.080
Bond_H  CD2  HD2					367.0    1.080
Bond_H  CE1  HE1					367.0    1.080
Bond_H  CE2  HE2					367.0    1.080
Bond_H  OH   HH 					553.0    0.960
Angle  O    C   +N              122.7961  !2.1918	80.0      122.90		//checked
Angle  CA   C   +N              116.6259  !2.8469	70.0      116.60		//checked
Angle -C    N    CA             121.4827  !3.3729 	50.0      121.90		//checked
Angle  N    CA   C  		110.6252  !4.1904	63.0      110.10	//error
Angle  CA   C    O  		120.5670  !2.1207	80.0      120.40
Angle  N    CA   CB 		110.4722  !2.7954	80.0      109.70
Angle  C    CA   CB 		109.8201  !3.2363	63.0      111.10
Angle  CA   CB   CG 		113.7512  !4.6155	63.0      114.00	//error
Angle  CB   CG   CD1		121.0169  !1.5789	70.0      120.00
Angle  CB   CG   CD2		120.8511  !1.5693	70.0      120.00
Angle  CD1  CG   CD2		120.8511  !1.5693	63.0      120.00
Angle  CG   CD1  CE1		121.1358  !1.2098	63.0      120.00
Angle  CG   CD2  CE2		121.1666  !1.2229	63.0      120.00
Angle  CD1  CE1  CZ 		119.5818  !1.3040	63.0      120.00
Angle  CD2  CE2  CZ 		119.6103  !1.3270	63.0      120.00
Angle  CE1  CZ   CE2		120.3318  !1.4729	63.0      120.00
Angle  CE1  CZ   OH 		119.8242  !3.0358	70.0      120.00
Angle  CE2  CZ   OH 		119.7517  !2.9809	70.0      120.00
Dihedral -CA  -C    N    CA     180.0     !2.0000	////added 
Dihedral  N    CA   CB   CG 
Dihedral  CA   CB   CG   CD1
Improper  CD1  CD2  CG   CB 
Improper  CE1  CE2  CZ   OH 