ALA
sasa= 113.097
numAtoms= 5
numHAtoms= 5
numBonds= 4
numBonds_H= 5
numAngles= 4
numDihedrals= 0
numImpropers= 0
ATOM   N    -12.0550  -10.2380   11.2750   15.0000	-0.404773	*N
ATOM   C    -11.8330  -11.8310   13.1230   15.0000	0.570224	*C
ATOM   CA   -11.9520  -11.6420   11.6180   15.0000	-0.027733	*CT
ATOM   O    -12.5220  -12.6670   13.7030   15.0000	-0.555129	*O	
ATOM   CB   -10.7260  -12.2770   10.9700   15.0000	-0.229951	*CT
HAtom  HN 						0.294276	*H
HAtom  HA 						0.120802	*H1
HAtom 1HB 						0.077428	*HC
HAtom 2HB 						0.077428	*HC
HAtom 3HB 						0.077428	*HC
BOND  C   +N			1.3293    !0.0155	490.0    1.335	//checked
Bond  N    CA 			1.4589    !0.0181	337.0    1.475
Bond  CA   C            	1.5239    !0.0182	317.0    1.522
Bond  C    O            	1.2327    !0.0185	570.0    1.229
Bond  CA   CB           	1.5233    !0.0216	310.0    1.526
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  CB  3HB  					340.0    1.090
Angle  O    C   +N              122.6051  !2.0287	80.0      122.90	//checked
Angle  CA   C   +N              116.8087  !2.6036	70.0      116.60	//checked
Angle -C    N    CA             121.2558  !3.1685 	50.0      121.90
Angle  N    CA   C      	111.1117  !3.6925	63.0      110.10
Angle  CA   C    O    		120.5946  !1.9258	80.0      120.40
Angle  N    CA   CB  		110.2512  !1.8966	80.0      109.70
Angle  C    CA   CB 	 	110.1794  !2.0902	63.0      111.10
Dihedral -CA  -C    N    CA     180.0     !2.0000	////add