CYS
sasa= 141.924
numAtoms= 6
numHAtoms= 5
numBonds= 5
numBonds_H= 5
numAngles= 5
numDihedrals= 1
numImpropers= 0
Atom   N     -0.6320    1.3360   -1.3130    16.040	-0.396165	*N 
Atom   C      0.9090   -0.6130   -1.3800    14.790	0.643035        *C 
Atom   CA     0.4520    0.6400   -0.6440    15.160	-0.073501       *CT
Atom   O      0.1180   -1.5490   -1.5920    14.020	-0.584861       *O 
Atom   CB     0.0290    0.2590    0.7560    15.210	-0.221371	*CT
Atom   SG    -0.9090    1.5490    1.5920    16.380 	-0.285182	*SH
HAtom  HN 						0.295187	*H
HAtom  HA 						0.140510	*H1
HAtom 1HB 						0.146537	*H1
HAtom 2HB 						0.146537	*H1
HAtom  HG 						0.189274	*HS
BOND  C   +N			1.3288    !0.0176	490.0    1.335	//checked
Bond  N    CA    		1.4576    !0.0206	337.0    1.475
Bond  CA   C  			1.5229    !0.0222	317.0    1.522
Bond  C    O  			1.2320    !0.0209	570.0    1.229
Bond  CA   CB 			1.5300    !0.0213	310.0    1.526
Bond  CB   SG 			1.8108    !0.0315	237.0    1.810
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  SG   HG 					274.0    1.336
Angle  O    C   +N              122.8354  !2.3554	80.0      122.90		//checked
Angle  CA   C   +N              116.6840  !2.9787	70.0      116.60		//checked
Angle -C    N    CA             121.4315  !3.3382 	50.0      121.90		//checked
Angle  N    CA   C           	110.8748  !3.9202	63.0      110.10	//error
Angle  CA   C    O  		120.4833  !2.3504	80.0      120.40
Angle  N    CA   CB 		110.3360  !2.9857	80.0      109.70
Angle  C    CA   CB 		109.7420  !3.2677	63.0      111.10
Angle  CA   CB   SG 		114.1729  !4.1188	50.0      108.60
Dihedral -CA  -C    N    CA     180.0     !2.0000	////added 
Dihedral  N    CA   CB   SG 