GLY
sasa= 85.907
numAtoms= 4
numHAtoms= 3
numBonds= 3
numBonds_H= 3
numAngles= 2
numDihedrals= 0
numImpropers= 0
ATOM   N    -12.0550  -10.2380   11.2750    21.240	-0.374282	*N 
ATOM   C    -11.8330  -11.8310   13.1230    19.290	0.580584        *C 
ATOM   CA   -11.9520  -11.6420   11.6180    19.700	-0.128844       *CT
ATOM   O    -12.5220  -12.6670   13.7030    19.580 	-0.509157       *O 
HAtom  HN 						0.253981	*H
HAtom 1HA 						0.088859	*H0
HAtom 2HA 						0.088859	*H0
BOND  C   +N			1.3291    !0.0160	490.0    1.335	//checked
Bond  N    CA  			1.4517    !0.0181	337.0    1.475
Bond  CA   C    		1.5159    !0.0182	317.0    1.522
Bond  C    O    		1.2325    !0.0190	570.0    1.229
Bond_H  N    HN 					434.0    1.010	
Bond_H  CA  1HA   					340.0    1.090
Bond_H  CA  2HA   					340.0    1.090
Angle  O    C   +N              122.7096  !2.1234	80.0      122.90		//checked
Angle  CA   C   +N              116.7968  !3.4096	70.0      116.60		//checked
Angle -C    N    CA             121.5161  !3.2407 	50.0      121.90		//checked
Angle  N    CA   C   		111.1117  !3.6925	63.0      110.10	//error
Angle  CA   C    O  		120.5271  !2.7642	80.0      120.40
Dihedral -CA  -C    N    CA     180.0     !2.0000	////added 