SER
asa= 128.603
numAtoms= 6
numHAtoms= 5
numBonds= 5
numBonds_H= 5
numAngles= 5
numDihedrals= 1
numImpropers= 0
Atom   N     -1.0950   -0.5610   -1.1350    21.510	-0.541430	*N 
Atom   C      0.6160   -1.0890    0.5780    22.310	0.483424        *C 
Atom   CA     0.3390   -0.7080   -0.8740    22.120	0.118140        *CT
Atom   O     -0.2140   -1.7190    1.2350    22.590	-0.580829       *O 
Atom   CB     1.0950    0.5760   -1.2350    22.190	0.146998	*CT
Atom   OG     0.2940    1.7180   -0.9820    22.760	-0.640312	*OH
HAtom  HN 						0.345415	*H
HAtom  HA 						0.142177	*H1
HAtom 1HB 						0.040081	*H1
HAtom 2HB 						0.040081	*H1
HAtom  HG 						0.446255	*HO
BOND  C   +N			1.3293    !0.0155 	490.0    1.335
Bond  N    CA 			1.4582    !0.0196	337.0    1.475
Bond  CA   C  			1.5234    !0.0200	317.0    1.522
Bond  C    O  			1.2321    !0.0202	570.0    1.229
Bond  CA   CB 			1.5301    !0.0200	310.0    1.526
Bond  CB   OG 			1.4177    !0.0214	320.0    1.410
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  OG   HG 					553.0    0.960
Angle  O    C   +N              122.7382  !2.1378	80.0      122.90		//checked
Angle  CA   C   +N              116.7397  !3.0150	70.0      116.60		//checked
Angle -C    N    CA             121.3074  !3.2508 	50.0      121.90		//checked
Angle  N    CA   C  		111.3451  !4.1597	63.0      110.10	//error
Angle  CA   C    O  		120.5240  !2.3838	80.0      120.40
Angle  N    CA   CB 		109.6135  !2.4468	80.0      109.70 
Angle  C    CA   CB 		110.3227  !2.7226	63.0      111.10
Angle  CA   CB   OG 		110.9057  !3.2572	50.0      109.50
Dihedral -CA  -C    N    CA     180.0     !2.0000	////added 
Dihedral  N    CA   CB   OG 