PHE
sasa= 209.296
numAtoms= 11
numHAtoms= 9
numBonds= 11
numBonds_H= 9
numAngles= 13
numDihedrals= 2
numImpropers= 1
Atom   N     -0.6520   -0.5720    2.4350    15.610	-0.371290	*N 
Atom   C     -1.2530    1.3900    1.0280    16.350	0.547987        *C 
Atom   CA    -0.2950    0.7970    2.0680    15.480	-0.030057       *CT
Atom   O     -1.8280    0.6670    0.2270    15.940	-0.506795       *O 
Atom   CB     1.1610    0.8820    1.5930    14.650	-0.098720	*CT
Atom   CG     2.0716    1.5965    2.5381    13.210	0.021313	*CA
Atom   CD1    2.5407    0.9698    3.6889    12.620	-0.083109	*CA
Atom   CD2    2.4795    2.9018    2.2803    12.760	-0.083109	*CA
Atom   CE1    3.3790    1.6410    4.5856     9.750	-0.156974	*CA
Atom   CE2    3.3374    3.5723    3.1559    10.760	-0.156974	*CA
Atom   CZ     3.7822    2.9407    4.3106    10.730	-0.099824	*CA
HAtom  HN 						0.234053	*H
HAtom  HA 						0.102448	*H1
HAtom 1HB 						0.060989	*HC
HAtom 2HB 						0.060989	*HC
HAtom  HD1						0.098466	*HA
HAtom  HD2						0.098466	*HA
HAtom  HE1						0.123731	*HA
HAtom  HE2						0.123731	*HA
HAtom  HZ 						0.114679	*HA
BOND  C   +N			1.3290    !0.0158	490.0    1.335	//checked
Bond  N    CA 			1.4580    !0.0192	337.0    1.475
Bond  CA   C  			1.5232    !0.0204	317.0    1.522
Bond  C    O  			1.2328    !0.0189	570.0    1.229
Bond  CA   CB 			1.5334    !0.0207	310.0    1.526
Bond  CB   CG 			1.5082    !0.0260	317.0    1.510
Bond  CG   CD1			1.3876    !0.0198	469.0    1.400	
Bond  CG   CD2			1.3877    !0.0190	469.0    1.400
Bond  CD1  CE1			1.3876    !0.0250	469.0    1.400
Bond  CD2  CE2			1.3873    !0.0248	469.0    1.400
Bond  CE1  CZ 			1.3828    !0.0254	469.0    1.400
Bond  CE2  CZ 			1.3827    !0.0258	469.0    1.400
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  CZ   HZ 					367.0    1.080
Angle  O    C   +N              122.7501  !2.1788	80.0      122.90		//checked
Angle  CA   C   +N              116.6590  !2.7826	70.0      116.60		//checked
Angle -C    N    CA             121.3654  !3.4285 	50.0      121.90		//checked
Angle  N    CA   C   		110.7072  !4.2451	63.0      110.10	//error
Angle  CA   C    O  		120.5586  !2.0908	80.0      120.40
Angle  N    CA   CB  		110.5119  !2.9839	80.0      109.70
Angle  C    CA   CB   		111.6307  !2.7268	63.0      111.10		
Angle  CA   CB   CG   		113.8827  !2.8464	63.0      114.00
Angle  CB   CG   CD1 		120.7659  !1.7545	70.0      120.00
Angle  CB   CG   CD2  		120.5256  !1.7116	70.0      120.00
Angle  CD1  CG   CD2  		120.5256  !1.7116	63.0      120.00
Angle  CG   CD1  CE1 		120.7747  !1.3119	63.0      120.00
Angle  CG   CD2  CE2  		120.8308  !1.3377	63.0      120.00
Angle  CD1  CE1  CZ   		119.9223  !1.2414	63.0      120.00
Angle  CD2  CE2  CZ  		119.9207  !1.3138	63.0      120.00
Angle  CE1  CZ   CE2  		119.8194  !1.2898	63.0      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 