a	b	c	d	e	f	g	h	i	j	k	l	m	n	o	p	q	r
ALA__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0966	0	0	0	0	0
ALA__CB_	0	1	0	0	0	0	0	0	3	1	0	-0.0381	1	0	0	0	0
ALA__C__	0	1	0	0	0	0	0	0	2	3	2	0.2337	0	0	0	0	0
ALA__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ALA__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ALA__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ALA__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0592	0	0	0	0	0
ALA__HB1	0	0	0	0	0	0	0	0	1	1	0	0.0252	0	0	0	0	0
ALA__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0252	0	0	0	0	0
ALA__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0252	0	0	0	0	0
ALA__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
ALA__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3027	0	0	1	1	0
ALA__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
ALA__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
ARG_HH11	0	0	0	0	0	0	0	0	1	1	1	0.2545	0	0	0	0	0
ARG_HH12	0	0	0	0	0	0	0	0	1	1	1	0.2545	0	0	0	0	0
ARG_HH21	0	0	0	0	0	0	0	0	1	1	1	0.2545	0	0	0	0	0
ARG_HH22	0	0	0	0	0	0	0	0	1	1	1	0.2545	0	0	0	0	0
ARG__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0995	0	0	0	0	0
ARG__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0231	1	0	0	0	0
ARG__CD_	0	1	0	0	0	0	0	0	3	2	1	0.0646	0	0	0	0	0
ARG__CG_	0	1	0	0	0	0	0	0	3	2	0	-0.0201	1	0	0	0	0
ARG__CZ_	0	1	0	0	0	0	0	0	2	3	3	0.341	0	0	0	0	0
ARG__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
ARG__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ARG__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ARG__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ARG__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0594	0	0	0	0	0
ARG__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0289	0	0	0	0	0
ARG__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0289	0	0	0	0	0
ARG__HD2	0	0	0	0	0	0	0	0	1	1	0	0.0655	0	0	0	0	0
ARG__HD3	0	0	0	0	0	0	0	0	1	1	0	0.0655	0	0	0	0	0
ARG__HE_	0	0	0	0	0	0	0	0	1	1	1	0.2578	0	0	0	0	0
ARG__HG2	0	0	0	0	0	0	0	0	1	1	0	0.0296	0	0	0	0	0
ARG__HG3	0	0	0	0	0	0	0	0	1	1	0	0.0296	0	0	0	0	0
ARG__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
ARG__NE_	0	0	1	0	0	0	0	0	2	2	0	-0.2787	0	0	1	1	0
ARG__NH1	0	0	1	0	0	0	0	0	2	1	0	-0.2919	0	0	1	1	0
ARG__NH2	0	0	1	0	0	0	0	0	2	1	0	-0.2919	0	0	1	1	0
ARG__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3025	0	0	1	1	0
ARG__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
ARG__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
ASN_HD21	0	0	0	0	0	0	0	0	1	1	1	0.1449	0	0	0	0	0
ASN_HD22	0	0	0	0	0	0	0	0	1	1	1	0.1449	0	0	0	0	0
ASN__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1076	0	0	0	0	0
ASN__CB_	0	1	0	0	0	0	0	0	3	2	0	0.0506	1	0	0	0	0
ASN__CG_	0	1	0	0	0	0	0	0	2	3	2	0.2127	0	0	0	0	0
ASN__C__	0	1	0	0	0	0	0	0	2	3	2	0.2344	0	0	0	0	0
ASN__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
ASN__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
ASN__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
ASN__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0599	0	0	0	0	0
ASN__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0381	0	0	0	0	0
ASN__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0381	0	0	0	0	0
ASN__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
ASN__ND2	0	0	1	0	0	0	0	0	2	1	0	-0.3293	0	0	1	1	0
ASN__N__	0	0	1	0	0	0	0	0	2	2	0	-0.302	0	0	1	1	0
ASN__OD1	0	0	0	1	0	0	0	0	2	1	0	-0.276	0	0	1	0	0
ASN__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
ASN__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
ASP__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1096	0	0	0	0	0
ASP__CB_	0	1	0	0	0	0	0	0	3	2	0	0.076	1	0	0	0	0
ASP__CG_	0	1	0	0	0	0	0	0	2	3	2	0.3582	0	0	0	0	0
ASP__C__	0	1	0	0	0	0	0	0	2	3	2	0.2345	0	0	0	0	0
ASP__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ASP__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ASP__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ASP__HA_	0	0	0	0	0	0	0	0	1	1	0	0.06	0	0	0	0	0
ASP__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0402	0	0	0	0	0
ASP__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0402	0	0	0	0	0
ASP__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
ASP__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3019	0	0	1	1	0
ASP__OD1	0	0	0	1	0	0	0	0	2	1	0	-0.2463	0	0	1	1	0
ASP__OD2	0	0	0	1	0	0	0	0	2	1	0	-0.2463	0	0	1	0	0
ASP__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
ASP__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
CYS__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1081	0	0	0	0	0
CYS__CB_	0	1	0	0	0	0	0	0	3	2	1	0.0177	1	0	0	0	0
CYS__C__	0	1	0	0	0	0	0	0	2	3	2	0.2348	0	0	0	0	0
CYS__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
CYS__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
CYS__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
CYS__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0603	0	0	0	0	0
CYS__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0397	0	0	0	0	0
CYS__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0397	0	0	0	0	0
CYS__HG_	0	0	0	0	0	0	0	0	1	1	1	0.1017	0	0	0	0	0
CYS__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
CYS__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3017	0	0	1	1	0
CYS__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2442	0	0	1	1	0
CYS__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
CYS__SG_	0	0	0	0	0	1	0	0	3	1	0	-0.1759	1	0	1	1	0
GLN_HE21	0	0	0	0	0	0	0	0	1	1	1	0.1449	0	0	0	0	0
GLN_HE22	0	0	0	0	0	0	0	0	1	1	1	0.1449	0	0	0	0	0
GLN__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0999	0	0	0	0	0
GLN__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0177	1	0	0	0	0
GLN__CD_	0	1	0	0	0	0	0	0	2	3	2	0.2106	0	0	0	0	0
GLN__CG_	0	1	0	0	0	0	0	0	3	2	0	0.0259	1	0	0	0	0
GLN__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
GLN__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLN__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLN__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLN__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0595	0	0	0	0	0
GLN__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0292	0	0	0	0	0
GLN__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0292	0	0	0	0	0
GLN__HG2	0	0	0	0	0	0	0	0	1	1	0	0.0359	0	0	0	0	0
GLN__HG3	0	0	0	0	0	0	0	0	1	1	0	0.0359	0	0	0	0	0
GLN__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
GLN__NE2	0	0	1	0	0	0	0	0	2	1	0	-0.3293	0	0	1	1	0
GLN__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3025	0	0	1	1	0
GLN__OE1	0	0	0	1	0	0	0	0	2	1	0	-0.276	0	0	1	0	0
GLN__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
GLN__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
GLU__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0999	0	0	0	0	0
GLU__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0158	1	0	0	0	0
GLU__CD_	0	1	0	0	0	0	0	0	2	3	2	0.3561	0	0	0	0	0
GLU__CG_	0	1	0	0	0	0	0	0	3	2	0	0.0513	1	0	0	0	0
GLU__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
GLU__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLU__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLU__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
GLU__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0595	0	0	0	0	0
GLU__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0293	0	0	0	0	0
GLU__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0293	0	0	0	0	0
GLU__HG2	0	0	0	0	0	0	0	0	1	1	0	0.038	0	0	0	0	0
GLU__HG3	0	0	0	0	0	0	0	0	1	1	0	0.038	0	0	0	0	0
GLU__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
GLU__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3025	0	0	1	1	0
GLU__OE1	0	0	0	1	0	0	0	0	2	1	0	-0.2464	0	0	1	0	0
GLU__OE2	0	0	0	1	0	0	0	0	2	1	0	-0.2464	0	0	1	1	0
GLU__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
GLU__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
GLY__CA_	0	1	0	0	0	0	0	0	3	2	1	0.0882	0	0	0	0	0
GLY__C__	0	1	0	0	0	0	0	0	2	3	2	0.2308	0	0	0	0	0
GLY__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.0894	0	0	0	0	0
GLY__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0894	0	0	0	0	0
GLY__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0894	0	0	0	0	0
GLY__HA2	0	0	0	0	0	0	0	0	1	1	0	0.0558	0	0	0	0	0
GLY__HA3	0	0	0	0	0	0	0	0	1	1	0	0.0558	0	0	0	0	0
GLY__H__	0	0	0	0	0	0	0	0	1	1	1	0.1492	0	0	0	0	0
GLY__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3052	0	0	1	1	0
GLY__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2446	0	0	1	1	0
GLY__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2741	0	0	1	0	0
HIS__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1046	0	0	0	0	0
HIS__CB_	0	1	0	0	0	0	0	0	3	2	0	0.0134	1	0	0	0	0
HIS__CD2	0	1	0	0	0	0	0	0	2	2	1	0.0079	0	1	0	0	1
HIS__CE1	0	1	0	0	0	0	0	0	3	2	2	0.1202	0	1	0	0	1
HIS__CG_	0	1	0	0	0	0	0	0	2	3	1	0.0212	0	1	0	0	1
HIS__C__	0	1	0	0	0	0	0	0	2	3	2	0.2343	0	0	0	0	0
HIS__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
HIS__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
HIS__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
HIS__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0598	0	0	0	0	0
HIS__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0349	0	0	0	0	0
HIS__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0349	0	0	0	0	0
HIS__HD1	0	0	0	0	0	0	0	0	1	1	1	0.1477	0	0	0	0	0
HIS__HD2	0	0	0	0	0	0	0	0	1	1	0	0.0794	0	0	0	0	0
HIS__HE1	0	0	0	0	0	0	0	0	1	1	0	0.0742	0	0	0	0	0
HIS__HE2	0	0	0	0	0	0	0	0	1	1	1	0.1474	0	0	0	0	0
HIS__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
HIS__ND1	0	0	1	0	0	0	0	0	2	2	0	-0.3255	0	1	1	1	1
HIS__NE2	0	0	1	0	0	0	0	0	2	2	0	-0.3279	0	1	1	1	1
HIS__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3021	0	0	1	1	0
HIS__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
HIS__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
ILE_HD11	0	0	0	0	0	0	0	0	1	1	0	0.023	0	0	0	0	0
ILE_HD12	0	0	0	0	0	0	0	0	1	1	0	0.023	0	0	0	0	0
ILE_HD13	0	0	0	0	0	0	0	0	1	1	0	0.023	0	0	0	0	0
ILE_HG12	0	0	0	0	0	0	0	0	1	1	0	0.0266	0	0	0	0	0
ILE_HG13	0	0	0	0	0	0	0	0	1	1	0	0.0266	0	0	0	0	0
ILE_HG21	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
ILE_HG22	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
ILE_HG23	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
ILE__CA_	0	1	0	0	0	0	0	0	3	3	1	0.102	0	0	0	0	0
ILE__CB_	0	1	0	0	0	0	0	0	3	3	0	-0.0171	1	0	0	0	0
ILE__CD1	0	1	0	0	0	0	0	0	3	1	0	-0.065	1	0	0	0	0
ILE__CG1	0	1	0	0	0	0	0	0	3	2	0	-0.0512	1	0	0	0	0
ILE__CG2	0	1	0	0	0	0	0	0	3	1	0	-0.0603	1	0	0	0	0
ILE__C__	0	1	0	0	0	0	0	0	2	3	2	0.2342	0	0	0	0	0
ILE__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ILE__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ILE__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
ILE__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0597	0	0	0	0	0
ILE__HB_	0	0	0	0	0	0	0	0	1	1	0	0.0321	0	0	0	0	0
ILE__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
ILE__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3022	0	0	1	1	0
ILE__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
ILE__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
LEU_HD11	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU_HD12	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU_HD13	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU_HD21	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU_HD22	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU_HD23	0	0	0	0	0	0	0	0	1	1	0	0.0232	0	0	0	0	0
LEU__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0996	0	0	0	0	0
LEU__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0236	1	0	0	0	0
LEU__CD1	0	1	0	0	0	0	0	0	3	1	0	-0.0626	1	0	0	0	0
LEU__CD2	0	1	0	0	0	0	0	0	3	1	0	-0.0626	1	0	0	0	0
LEU__CG_	0	1	0	0	0	0	0	0	3	3	0	-0.0446	1	0	0	0	0
LEU__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
LEU__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
LEU__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
LEU__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
LEU__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0594	0	0	0	0	0
LEU__HB2	0	0	0	0	0	0	0	0	1	1	0	0.029	0	0	0	0	0
LEU__HB3	0	0	0	0	0	0	0	0	1	1	0	0.029	0	0	0	0	0
LEU__HG_	0	0	0	0	0	0	0	0	1	1	0	0.0296	0	0	0	0	0
LEU__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
LEU__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3025	0	0	1	1	0
LEU__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
LEU__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
LYS__CA_	0	1	0	0	0	0	0	0	3	3	1	0.0994	0	0	0	0	0
LYS__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.026	1	0	0	0	0
LYS__CD_	0	1	0	0	0	0	0	0	3	2	0	-0.0688	1	0	0	0	0
LYS__CE_	0	1	0	0	0	0	0	0	3	2	1	-0.0963	0	0	0	0	0
LYS__CG_	0	1	0	0	0	0	0	0	3	2	0	-0.0526	1	0	0	0	0
LYS__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
LYS__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0594	0	0	0	0	0
LYS__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0288	0	0	0	0	0
LYS__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0288	0	0	0	0	0
LYS__HD2	0	0	0	0	0	0	0	0	1	1	0	0.0247	0	0	0	0	0
LYS__HD3	0	0	0	0	0	0	0	0	1	1	0	0.0247	0	0	0	0	0
LYS__HE2	0	0	0	0	0	0	0	0	1	1	0	0.0049	0	0	0	0	0
LYS__HE3	0	0	0	0	0	0	0	0	1	1	0	0.0049	0	0	0	0	0
LYS__HG2	0	0	0	0	0	0	0	0	1	1	0	0.0265	0	0	0	0	0
LYS__HG3	0	0	0	0	0	0	0	0	1	1	0	0.0265	0	0	0	0	0
LYS__HZ1	0	0	0	0	0	0	0	0	1	1	1	-0.0901	0	0	0	0	0
LYS__HZ2	0	0	0	0	0	0	0	0	1	1	1	-0.0901	0	0	0	0	0
LYS__HZ3	0	0	0	0	0	0	0	0	1	1	1	-0.0901	0	0	0	0	0
LYS__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
LYS__NZ_	0	0	1	0	0	0	0	0	3	1	0	0.3781	0	0	1	1	0
LYS__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3025	0	0	1	1	0
LYS__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
LYS__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
MET__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1002	0	0	0	0	0
MET__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0169	1	0	0	0	0
MET__CE_	0	1	0	0	0	0	0	0	3	1	1	-0.0181	1	0	0	0	0
MET__CG_	0	1	0	0	0	0	0	0	3	2	1	-0.0044	1	0	0	0	0
MET__C__	0	1	0	0	0	0	0	0	2	3	2	0.234	0	0	0	0	0
MET__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
MET__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
MET__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
MET__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0595	0	0	0	0	0
MET__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0296	0	0	0	0	0
MET__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0296	0	0	0	0	0
MET__HE1	0	0	0	0	0	0	0	0	1	1	0	0.034	0	0	0	0	0
MET__HE2	0	0	0	0	0	0	0	0	1	1	0	0.034	0	0	0	0	0
MET__HE3	0	0	0	0	0	0	0	0	1	1	0	0.034	0	0	0	0	0
MET__HG2	0	0	0	0	0	0	0	0	1	1	0	0.0377	0	0	0	0	0
MET__HG3	0	0	0	0	0	0	0	0	1	1	0	0.0377	0	0	0	0	0
MET__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
MET__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3024	0	0	1	1	0
MET__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
MET__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
MET__SD_	0	0	0	0	0	1	0	0	3	2	0	-0.1641	1	0	1	0	0
PHE__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1034	0	0	0	0	0
PHE__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0007	1	0	0	0	0
PHE__CD1	0	1	0	0	0	0	0	0	2	2	0	-0.0585	1	1	0	0	1
PHE__CD2	0	1	0	0	0	0	0	0	2	2	0	-0.0585	1	1	0	0	1
PHE__CE1	0	1	0	0	0	0	0	0	2	2	0	-0.0615	1	1	0	0	1
PHE__CE2	0	1	0	0	0	0	0	0	2	2	0	-0.0615	1	1	0	0	1
PHE__CG_	0	1	0	0	0	0	0	0	2	3	0	-0.0451	1	1	0	0	1
PHE__CZ_	0	1	0	0	0	0	0	0	2	2	0	-0.0617	1	1	0	0	1
PHE__C__	0	1	0	0	0	0	0	0	2	3	2	0.2343	0	0	0	0	0
PHE__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
PHE__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
PHE__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
PHE__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0598	0	0	0	0	0
PHE__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0336	0	0	0	0	0
PHE__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0336	0	0	0	0	0
PHE__HD1	0	0	0	0	0	0	0	0	1	1	0	0.062	0	0	0	0	0
PHE__HD2	0	0	0	0	0	0	0	0	1	1	0	0.062	0	0	0	0	0
PHE__HE1	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
PHE__HE2	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
PHE__HZ_	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
PHE__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
PHE__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3022	0	0	1	1	0
PHE__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	0	0
PHE__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
PRO__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1023	0	0	0	0	1
PRO__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0243	1	0	0	0	1
PRO__CD_	0	1	0	0	0	0	0	0	3	2	1	0.0156	0	0	0	0	1
PRO__CG_	0	1	0	0	0	0	0	0	3	2	0	-0.035	1	0	0	0	1
PRO__C__	0	1	0	0	0	0	0	0	2	3	2	0.2342	0	0	0	0	0
PRO__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0848	0	0	0	0	0
PRO__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0848	0	0	0	0	0
PRO__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0597	0	0	0	0	0
PRO__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0288	0	0	0	0	0
PRO__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0288	0	0	0	0	0
PRO__HD2	0	0	0	0	0	0	0	0	1	1	0	0.0465	0	0	0	0	0
PRO__HD3	0	0	0	0	0	0	0	0	1	1	0	0.0465	0	0	0	0	0
PRO__HG2	0	0	0	0	0	0	0	0	1	1	0	0.0281	0	0	0	0	0
PRO__HG3	0	0	0	0	0	0	0	0	1	1	0	0.0281	0	0	0	0	0
PRO__N__	0	0	1	0	0	0	0	0	2	3	0	-0.2884	0	0	1	0	1
PRO__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
PRO__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
SEC__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1069	0	0	0	0	0
SEC__CB_	0	1	0	0	0	0	0	0	3	1	0	0.0246	1	0	0	0	0
SEC__C__	0	1	0	0	0	0	0	0	2	3	2	0.2346	0	0	0	0	0
SEC__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0601	0	0	0	0	0
SEC__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
SEC__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3019	0	0	1	1	0
SEC__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
SER__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1226	0	0	0	0	0
SER__CB_	0	1	0	0	0	0	0	0	3	2	1	0.0711	0	0	0	0	0
SER__C__	0	1	0	0	0	0	0	0	2	3	2	0.2362	0	0	0	0	0
SER__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
SER__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
SER__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0889	0	0	0	0	0
SER__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
SER__HB2	0	0	0	0	0	0	0	0	1	1	0	0.058	0	0	0	0	0
SER__HB3	0	0	0	0	0	0	0	0	1	1	0	0.058	0	0	0	0	0
SER__HG_	0	0	0	0	0	0	0	0	1	1	1	0.2095	0	0	0	0	0
SER__H__	0	0	0	0	0	0	0	0	1	1	1	0.1496	0	0	0	0	0
SER__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3006	0	0	1	1	0
SER__OG_	0	0	0	1	0	0	0	0	3	1	0	-0.3927	0	0	1	1	0
SER__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2442	0	0	1	1	0
SER__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
THR_HG21	0	0	0	0	0	0	0	0	1	1	0	0.0255	0	0	0	0	0
THR_HG22	0	0	0	0	0	0	0	0	1	1	0	0.0255	0	0	0	0	0
THR_HG23	0	0	0	0	0	0	0	0	1	1	0	0.0255	0	0	0	0	0
THR__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1252	0	0	0	0	0
THR__CB_	0	1	0	0	0	0	0	0	3	3	1	0.0792	0	0	0	0	0
THR__CG2	0	1	0	0	0	0	0	0	3	1	0	-0.0367	1	0	0	0	0
THR__C__	0	1	0	0	0	0	0	0	2	3	2	0.2365	0	0	0	0	0
THR__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.0888	0	0	0	0	0
THR__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.0888	0	0	0	0	0
THR__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.0888	0	0	0	0	0
THR__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0621	0	0	0	0	0
THR__HB_	0	0	0	0	0	0	0	0	1	1	0	0.0614	0	0	0	0	0
THR__HG1	0	0	0	0	0	0	0	0	1	1	1	0.2099	0	0	0	0	0
THR__H__	0	0	0	0	0	0	0	0	1	1	1	0.1496	0	0	0	0	0
THR__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3003	0	0	1	1	0
THR__OG1	0	0	0	1	0	0	0	0	3	1	0	-0.3897	0	0	1	1	0
THR__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2442	0	0	1	0	0
THR__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2737	0	0	1	0	0
TRP__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1034	0	0	0	0	0
TRP__CB_	0	1	0	0	0	0	0	0	3	2	0	0.0013	1	0	0	0	0
TRP__CD1	0	1	0	0	0	0	0	0	2	2	1	0.006	0	1	0	0	1
TRP__CD2	0	1	0	0	0	0	0	0	2	3	0	0.0029	1	1	0	0	1
TRP__CE2	0	1	0	0	0	0	0	0	2	3	1	0.0467	0	1	0	0	1
TRP__CE3	0	1	0	0	0	0	0	0	2	2	0	-0.0523	1	1	0	0	1
TRP__CG_	0	1	0	0	0	0	0	0	2	3	0	-0.0201	1	1	0	0	1
TRP__CH2	0	1	0	0	0	0	0	0	2	2	0	-0.0598	1	1	0	0	1
TRP__CZ2	0	1	0	0	0	0	0	0	2	2	0	-0.0378	1	1	0	0	1
TRP__CZ3	0	1	0	0	0	0	0	0	2	2	0	-0.0611	1	1	0	0	1
TRP__C__	0	1	0	0	0	0	0	0	2	3	2	0.2343	0	0	0	0	0
TRP__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0598	0	0	0	0	0
TRP__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0337	0	0	0	0	0
TRP__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0337	0	0	0	0	0
TRP__HD1	0	0	0	0	0	0	0	0	1	1	0	0.081	0	0	0	0	0
TRP__HE1	0	0	0	0	0	0	0	0	1	1	1	0.1653	0	0	0	0	0
TRP__HE3	0	0	0	0	0	0	0	0	1	1	0	0.0624	0	0	0	0	0
TRP__HH2	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
TRP__HZ2	0	0	0	0	0	0	0	0	1	1	0	0.0638	0	0	0	0	0
TRP__HZ3	0	0	0	0	0	0	0	0	1	1	0	0.0618	0	0	0	0	0
TRP__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
TRP__NE1	0	0	1	0	0	0	0	0	2	2	0	-0.3604	0	1	0	1	1
TRP__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3022	0	0	1	1	0
TRP__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
TRP__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
TYR__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1034	0	0	0	0	0
TYR__CB_	0	1	0	0	0	0	0	0	3	2	0	-0.0007	1	0	0	0	0
TYR__CD1	0	1	0	0	0	0	0	0	2	2	0	-0.0551	1	1	0	0	1
TYR__CD2	0	1	0	0	0	0	0	0	2	2	0	-0.0551	1	1	0	0	1
TYR__CE1	0	1	0	0	0	0	0	0	2	2	0	-0.0199	1	1	0	0	1
TYR__CE2	0	1	0	0	0	0	0	0	2	2	0	-0.0199	1	1	0	0	1
TYR__CG_	0	1	0	0	0	0	0	0	2	3	0	-0.0449	1	1	0	0	1
TYR__CZ_	0	1	0	0	0	0	0	0	2	3	1	0.1169	0	1	0	0	1
TYR__C__	0	1	0	0	0	0	0	0	2	3	2	0.2343	0	0	0	0	0
TYR__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
TYR__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
TYR__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
TYR__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0598	0	0	0	0	0
TYR__HB2	0	0	0	0	0	0	0	0	1	1	0	0.0336	0	0	0	0	0
TYR__HB3	0	0	0	0	0	0	0	0	1	1	0	0.0336	0	0	0	0	0
TYR__HD1	0	0	0	0	0	0	0	0	1	1	0	0.0621	0	0	0	0	0
TYR__HD2	0	0	0	0	0	0	0	0	1	1	0	0.0621	0	0	0	0	0
TYR__HE1	0	0	0	0	0	0	0	0	1	1	0	0.0654	0	0	0	0	0
TYR__HE2	0	0	0	0	0	0	0	0	1	1	0	0.0654	0	0	0	0	0
TYR__HH_	0	0	0	0	0	0	0	0	1	1	1	0.2921	0	0	0	0	0
TYR__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
TYR__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3022	0	0	1	1	0
TYR__OH_	0	0	0	1	0	0	0	0	2	1	0	-0.5068	0	0	1	1	0
TYR__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
TYR__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
VAL_HG11	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL_HG12	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL_HG13	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL_HG21	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL_HG22	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL_HG23	0	0	0	0	0	0	0	0	1	1	0	0.0233	0	0	0	0	0
VAL__CA_	0	1	0	0	0	0	0	0	3	3	1	0.1017	0	0	0	0	0
VAL__CB_	0	1	0	0	0	0	0	0	3	3	0	-0.0197	1	0	0	0	0
VAL__CG1	0	1	0	0	0	0	0	0	3	1	0	-0.0605	1	0	0	0	0
VAL__CG2	0	1	0	0	0	0	0	0	3	1	0	-0.0605	1	0	0	0	0
VAL__C__	0	1	0	0	0	0	0	0	2	3	2	0.2342	0	0	0	0	0
VAL__H1_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
VAL__H2_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
VAL__H3_	0	0	0	0	0	0	0	0	1	1	1	-0.089	0	0	0	0	0
VAL__HA_	0	0	0	0	0	0	0	0	1	1	0	0.0597	0	0	0	0	0
VAL__HB_	0	0	0	0	0	0	0	0	1	1	0	0.0318	0	0	0	0	0
VAL__H__	0	0	0	0	0	0	0	0	1	1	1	0.1495	0	0	0	0	0
VAL__N__	0	0	1	0	0	0	0	0	2	2	0	-0.3022	0	0	1	1	0
VAL__OXT	0	0	0	1	0	0	0	0	2	1	0	-0.2443	0	0	1	1	0
VAL__O__	0	0	0	1	0	0	0	0	2	1	0	-0.2738	0	0	1	0	0
