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Copy pathradii_roux.siz
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radii_roux.siz
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atom__res_radius_
HT1 0.0000
HT2 0.0000
HT3 0.0000
HA1 0.0000
HA2 0.0000
HN1 0.0000
HN2 0.0000
CAY 2.0600
HY1 0.0000
HY2 0.0000
HY3 0.0000
CY 2.0400
OY 1.5200
CT2 2.0000 !
HT2A 0.0000
HT2B 0.0000
HT2C 0.0000
HT2G 0.0000
CNT 2.0600 !
ONT 1.4200 !
OT1 1.4200 !
OT2 1.4200 !
OXT 1.4200 !
NT 2.2300 !
NXT 2.2300 !
HNT 0.0000 !
CAT 2.0600
OCT1 1.4200 !
OCT2 1.4200 !
CTB 2.0000 !
HTB1 0.0000
HTB2 0.0000
HTB3 0.0000
NCT 2.2300 !
HCT1 0.0000 !
HCT2 0.0000 !
N ABA 2.2300
HN ABA 0.0000
CA ABA 2.8600
HA ABA 0.0000
CB ABA 2.0000
HB1 ABA 0.0000
HB2 ABA 0.0000
CG ABA 2.4600
HG1 ABA 0.0000
HG2 ABA 0.0000
HD3 ABA 0.0000
C ABA 2.0400
O ABA 1.5200
N ALA 2.2300
H ALA 0.0000
HN ALA 0.0000
CA ALA 2.8600
HA ALA 0.0000
CB ALA 2.6700
HB1 ALA 0.0000
HB2 ALA 0.0000
HB3 ALA 0.0000
C ALA 2.0400
O ALA 1.5200
N ARG 2.2300
H ARG 0.0000
HN ARG 0.0000
CA ARG 2.8600
HA ARG 0.0000
CB ARG 2.6700
HB1 ARG 0.0000
HB2 ARG 0.0000
CG ARG 2.4600
HG1 ARG 0.0000
HG2 ARG 0.0000
CD ARG 2.4400
HD1 ARG 0.0000
HD2 ARG 0.0000
NE ARG 2.1300
HE ARG 0.0000
CZ ARG 2.8000
NH1 ARG 2.1300
HH11 ARG 0.0000
HH12 ARG 0.0000
NH2 ARG 2.1300
HH21 ARG 0.0000
HH22 ARG 0.0000
C ARG 2.0400
O ARG 1.5200
N ASN 2.2300
H ASN 0.0000
HN ASN 0.0000
CA ASN 2.8600
HA ASN 0.0000
CB ASN 2.6700
HB1 ASN 0.0000
HB2 ASN 0.0000
CG ASN 1.9800
OD1 ASN 1.4200
ND2 ASN 2.1500
HD21 ASN 0.0000
HD22 ASN 0.0000
C ASN 2.0400
O ASN 1.5200
N ASP 2.2300
H ASP 0.0000
HN ASP 0.0000
CA ASP 2.8600
HA ASP 0.0000
CB ASP 2.6700
HB1 ASP 0.0000
HB2 ASP 0.0000
CG ASP 1.9800
OD1 ASP 1.4200
HD ASP 0.0000
HD1 ASP 0.0000
OD2 ASP 1.4200
HD2 ASP 0.0000
C ASP 2.0400
O ASP 1.5200
N AS1 2.2300
H AS1 0.0000
HN AS1 0.0000
CA AS1 2.8600
HA AS1 0.0000
CB AS1 2.0000
HB1 AS1 0.0000
HB2 AS1 0.0000
CG AS1 1.7000
OD1 AS1 1.4000
HD AS1 0.0000
HD1 AS1 0.0000
OD2 AS1 1.4000
C AS1 2.0400
O AS1 1.5200
N AS2 2.2300
H AS2 0.0000
HN AS2 0.0000
CA AS2 2.8600
HA AS2 0.0000
CB AS2 2.0000
HB1 AS2 0.0000
HB2 AS2 0.0000
CG AS2 1.7000
OD1 AS2 1.4000
HD AS2 0.0000
OD2 AS2 1.4000
HD2 AS2 0.0000
C AS2 2.0400
O AS2 1.5200
N CYS 2.2300
H CYS 0.0000
HN CYS 0.0000
CA CYS 2.8600
HA CYS 0.0000
CB CYS 2.6700
HB1 CYS 0.0000
HB2 CYS 0.0000
SG CYS 2.0000
HG1 CYS 0.0000
HG CYS 0.0000
C CYS 2.0400
O CYS 1.5200
N HYD 2.2300
H HYD 0.0000
HN HYD 0.0000
CA HYD 2.8600
HA HYD 0.0000
CB HYD 2.0000
HB1 HYD 0.0000
HB2 HYD 0.0000
SG HYD 1.8500
OD HYD 1.4000
HD HYD 0.0000
C HYD 2.0400
O HYD 1.5200
N GLN 2.2300
H GLN 0.0000
HN GLN 0.0000
CA GLN 2.8600
HA GLN 0.0000
CB GLN 2.6700
HB1 GLN 0.0000
HB2 GLN 0.0000
CG GLN 1.9800
HG1 GLN 0.0000
HG2 GLN 0.0000
CD GLN 1.9800
OE1 GLN 1.4200
NE2 GLN 2.1500
HE21 GLN 0.0000
HE22 GLN 0.0000
C GLN 2.0400
O GLN 1.5200
N GLU 2.2300
H GLU 0.0000
HN GLU 0.0000
CA GLU 2.8600
HA GLU 0.0000
CB GLU 2.6700
HB1 GLU 0.0000
HB2 GLU 0.0000
CG GLU 1.9800
HG1 GLU 0.0000
HG2 GLU 0.0000
CD GLU 1.9800
OE1 GLU 1.4200
HE GLU 0.0000
HE1 GLU 0.0000
OE2 GLU 1.4200
HE2 GLU 0.0000
C GLU 2.0400
O GLU 1.5200
N GL1 2.2300
H GL1 0.0000
HN GL1 0.0000
CA GL1 2.8600
HA GL1 0.0000
CB GL1 2.0000
HB1 GL1 0.0000
HB2 GL1 0.0000
CG GL1 2.0000
HG1 GL1 0.0000
HG2 GL1 0.0000
CD GL1 1.7000
OE1 GL1 1.4000
HE GL1 0.0000
HE1 GL1 0.0000
OE2 GL1 1.4000
HE2 GL1 0.0000
C GL1 2.0400
O GL1 1.5200
N GL2 2.2300
H GL2 0.0000
HN GL2 0.0000
CA GL2 2.8600
HA GL2 0.0000
CB GL2 2.0000
HB1 GL2 0.0000
HB2 GL2 0.0000
CG GL2 2.0000
HG1 GL2 0.0000
HG2 GL2 0.0000
CD GL2 1.7000
OE1 GL2 1.4000
HE GL2 0.0000
HE1 GL2 0.0000
OE2 GL2 1.4000
HE2 GL2 0.0000
C GL2 2.0400
O GL2 1.5200
N GLY 2.2300
H GLY 0.0000
HN GLY 0.0000
CA GLY 2.3800
HA1 GLY 0.0000
HA2 GLY 0.0000
C GLY 2.0400
O GLY 1.5200
N HIS 2.2300
H HIS 0.0000
HN HIS 0.0000
CA HIS 2.8600
HA HIS 0.0000
CB HIS 2.6700
HB1 HIS 0.0000
HB2 HIS 0.0000
ND1 HIS 2.3100
HD1 HIS 0.0000
CG HIS 2.4600 ! filled in from elsewhere
CE1 HIS 2.0000 ! filled in from other rings
HE1 HIS 0.0000
NE2 HIS 2.3100
HE2 HIS 0.0000
CD2 HIS 2.0000 ! filled in from other rings
HD2 HIS 0.0000
C HIS 2.0400
O HIS 1.5200
N HSD 2.2300
H HSD 0.0000
HN HSD 0.0000
CA HSD 2.8600
HA HSD 0.0000
CB HSD 2.6700
HB1 HSD 0.0000
HB2 HSD 0.0000
ND1 HSD 2.3100
HD1 HSD 0.0000
CG HSD 2.4600
CE1 HSD 2.0000
HE1 HSD 0.0000
NE2 HSD 2.3100
HE2 HSD 0.0000
CD2 HSD 2.0000
HD2 HSD 0.0000
C HSD 2.0400
O HSD 1.5200
N HSE 2.2300
H HSE 0.0000
HN HSE 0.0000
CA HSE 2.8600
HA HSE 0.0000
CB HSE 2.6700
HB1 HSE 0.0000
HB2 HSE 0.0000
ND1 HSE 2.3100
HD1 HSE 0.0000
CG HSE 2.4600
CE1 HSE 2.0000
HE1 HSE 0.0000
NE2 HSE 2.3100
HE2 HSE 0.0000
CD2 HSE 2.0000
HD2 HSE 0.0000
C HSE 2.0400
O HSE 1.5200
N HSC 2.2300
H HSC 0.0000
HN HSC 0.0000
CA HSC 2.8600
HA HSC 0.0000
CB HSC 2.6700
HB1 HSC 0.0000
HB2 HSC 0.0000
CD2 HSC 2.0000
HD2 HSC 0.0000
CG HSC 2.4600
NE2 HSC 2.3100
HE2 HSC 0.0000
ND1 HSC 2.3100
HD1 HSC 0.0000
CE1 HSC 2.0000
HE1 HSC 0.0000
C HSC 2.0400
O HSC 1.5200
N ILE 2.2300
H ILE 0.0000
HN ILE 0.0000
CA ILE 2.8600
HA ILE 0.0000
CB ILE 2.6700
HB ILE 0.0000
CG2 ILE 2.4600
HG21 ILE 0.0000
HG22 ILE 0.0000
HG23 ILE 0.0000
CG1 ILE 2.4600
HG11 ILE 0.0000
HG12 ILE 0.0000
CD ILE 2.4400
CD1 ILE 2.4400
HD1 ILE 0.0000
HD2 ILE 0.0000
HD3 ILE 0.0000
HD11 ILE 0.0000
HD12 ILE 0.0000
HD13 ILE 0.0000
C ILE 2.0400
O ILE 1.5200
N LEU 2.2300
H LEU 0.0000
HN LEU 0.0000
CA LEU 2.8600
HA LEU 0.0000
CB LEU 2.6700
HB1 LEU 0.0000
HB2 LEU 0.0000
CG LEU 2.4600 ! assigned ILE CG radius
HG LEU 0.0000
CD1 LEU 2.4400
HD11 LEU 0.0000
HD12 LEU 0.0000
HD13 LEU 0.0000
CD2 LEU 2.4400
HD21 LEU 0.0000
HD22 LEU 0.0000
HD23 LEU 0.0000
C LEU 2.0400
O LEU 1.5200
N LYS 2.2300
H LYS 0.0000
HN LYS 0.0000
CA LYS 2.8600
HA LYS 0.0000
CB LYS 2.6700
HB1 LYS 0.0000
HB2 LYS 0.0000
CG LYS 2.4600
HG1 LYS 0.0000
HG2 LYS 0.0000
CD LYS 2.4400
HD1 LYS 0.0000
HD2 LYS 0.0000
CE LYS 2.8000
HE1 LYS 0.0000
HE2 LYS 0.0000
NZ LYS 2.1300
HZ1 LYS 0.0000
HZ2 LYS 0.0000
HZ3 LYS 0.0000
C LYS 2.0400
O LYS 1.5200
N MET 2.2300
H MET 0.0000
HN MET 0.0000
CA MET 2.8600
HA MET 0.0000
CB MET 2.6700
HB1 MET 0.0000
HB2 MET 0.0000
CG MET 2.4600
HG1 MET 0.0000
HG2 MET 0.0000
SD MET 2.0000
CE MET 2.1000
HE1 MET 0.0000
HE2 MET 0.0000
HE3 MET 0.0000
C MET 2.0400
O MET 1.5200
N PHE 2.2300
H PHE 0.0000
HN PHE 0.0000
CA PHE 2.8600
HA PHE 0.0000
CB PHE 2.6700
HB1 PHE 0.0000
HB2 PHE 0.0000
CG PHE 2.4600
CD1 PHE 2.0000
HD1 PHE 0.0000
CE1 PHE 2.0000
HE1 PHE 0.0000
CZ PHE 2.0000
HZ PHE 0.0000
CD2 PHE 2.0000
HD2 PHE 0.0000
CE2 PHE 2.0000
HE2 PHE 0.0000
C PHE 2.0400
O PHE 1.5200
N PRO 2.2300
CD PRO 1.9800
HD1 PRO 0.0000
HD2 PRO 0.0000
CA PRO 2.8600
HA PRO 0.0000
CB PRO 1.9800
HB1 PRO 0.0000
HB2 PRO 0.0000
CG PRO 1.9800
HG1 PRO 0.0000
HG2 PRO 0.0000
C PRO 2.0400
O PRO 1.5200
N SER 2.2300
H SER 0.0000
HN SER 0.0000
CA SER 2.8600
HA SER 0.0000
CB SER 2.6700
HB1 SER 0.0000
HB2 SER 0.0000
OG SER 1.6400
HG SER 0.0000
HG1 SER 0.0000
C SER 2.0400
O SER 1.5200
N SEP 2.2300
H SEP 0.0000
HN SEP 0.0000
CA SEP 2.8600
HA SEP 0.0000
CB SEP 2.6700
HB1 SEP 0.0000
HB2 SEP 0.0000
OG SEP 1.6400
P SEP 1.9000
O1 SEP 1.4000
O2 SEP 1.4000
O3 SEP 1.4000
C SEP 2.0400
O SEP 1.5200
N THR 2.2300
H THR 0.0000
HN THR 0.0000
CA THR 2.8600
HA THR 0.0000
CB THR 2.6700
HB THR 0.0000
OG1 THR 1.6400
HG1 THR 0.0000
CG2 THR 2.4600
HG21 THR 0.0000
HG22 THR 0.0000
HG23 THR 0.0000
C THR 2.0400
O THR 1.5200
N TRP 2.2300
H TRP 0.0000
HN TRP 0.0000
CA TRP 2.8600
HA TRP 0.0000
CB TRP 2.6700
HB1 TRP 0.0000
HB2 TRP 0.0000
CG TRP 1.4600
CD1 TRP 1.7800
HD1 TRP 0.0000
NE1 TRP 2.4000
HE1 TRP 0.0000
CE2 TRP 1.7800
CD2 TRP 1.7800
CE3 TRP 1.7800
HE3 TRP 0.0000
CZ3 TRP 1.7800
HZ3 TRP 0.0000
CZ2 TRP 1.7800
HZ2 TRP 0.0000
CH2 TRP 1.7800
HH2 TRP 0.0000
C TRP 2.0400
O TRP 1.5200
N TYR 2.2300
H TYR 0.0000
HN TYR 0.0000
CA TYR 2.8600
HA TYR 0.0000
CB TYR 2.6700
HB1 TYR 0.0000
HB2 TYR 0.0000
CG TYR 2.4600 ! filled in from TRP CG
CD1 TYR 2.0000
HD1 TYR 0.0000
CE1 TYR 2.0000
HE1 TYR 0.0000
CZ TYR 2.0000
OH TYR 1.8500
HH TYR 0.0000
CD2 TYR 2.0000
HD2 TYR 0.0000
CE2 TYR 2.0000
HE2 TYR 0.0000
C TYR 2.0400
O TYR 1.5200
N VAL 2.2300
H VAL 0.0000
HN VAL 0.0000
CA VAL 2.8600
HA VAL 0.0000
CB VAL 2.6700
HB VAL 0.0000
CG1 VAL 2.4600
HG11 VAL 0.0000
HG12 VAL 0.0000
HG13 VAL 0.0000
CG2 VAL 2.4600
HG21 VAL 0.0000
HG22 VAL 0.0000
HG23 VAL 0.0000
C VAL 2.0400
O VAL 1.5200
OH2 TIP 1.5200
H1 TIP 0.0000
H2 TIP 0.0000
OH2 OH2 1.5200
H1 OH2 0.0000
H2 OH2 0.0000
O HOH 1.5200
OH2 HOH 1.5200
H1 HOH 0.0000
H2 HOH 0.0000
P GUA 2.3500
O1P GUA 1.4900
O2P GUA 1.4900
O5' GUA 1.6500
C5' GUA 2.5700
H5' GUA 0.0000
H5'' GUA 0.0000
C4' GUA 2.5000
H4' GUA 0.0000
O4' GUA 1.5500
C1' GUA 2.5700
H1' GUA 0.0000
N9 GUA 2.1300
C4 GUA 2.1200
N2 GUA 2.1200
H21 GUA 0.0000
H22 GUA 0.0000
N3 GUA 1.6900
C2 GUA 2.1500
N1 GUA 2.1500
H1 GUA 0.0000
C6 GUA 2.1200
O6 GUA 1.5500
C5 GUA 2.1200
N7 GUA 1.6900
C8 GUA 2.1200
H8 GUA 0.0000
C2' GUA 2.7000
H2'' GUA 0.0000
O2' GUA 1.7500
H2' GUA 0.0000
C3' GUA 2.7300
H3' GUA 0.0000
O3' GUA 1.6500
P ADE 2.3500
O1P ADE 1.4900
O2P ADE 1.4900
O5' ADE 1.6500
C5' ADE 2.5700
H5' ADE 0.0000
H5'' ADE 0.0000
C4' ADE 2.5000
H4' ADE 0.0000
O4' ADE 1.5500
C1' ADE 2.5700
H1' ADE 0.0000
N9 ADE 2.1300
C5 ADE 2.1200
N7 ADE 1.6900
C8 ADE 2.1200
H8 ADE 0.0000
N1 ADE 1.7500
C2 ADE 2.1500
H2 ADE 0.0000
N3 ADE 1.6900
C4 ADE 2.1200
C6 ADE 2.1200
N6 ADE 2.1700
H61 ADE 0.0000
H62 ADE 0.0000
C2' ADE 2.7000
H2'' ADE 0.0000
O2' ADE 1.7500
H2' ADE 0.0000
C3' ADE 2.7300
H3' ADE 0.0000
O3' ADE 1.6500
P CYT 2.3500
O1P CYT 1.4900
O2P CYT 1.4900
O5' CYT 1.6500
C5' CYT 2.5700
H5' CYT 0.0000
H5'' CYT 0.0000
C4' CYT 2.5000
H4' CYT 0.0000
O4' CYT 1.5500
C1' CYT 2.5700
H1' CYT 0.0000
N1 CYT 2.2000
C6 CYT 2.2500
H6 CYT 0.0000
C5 CYT 2.2500
H5 CYT 0.0000
C2 CYT 2.0400
O2 CYT 1.6000
N3 CYT 1.6800
C4 CYT 2.1200
N4 CYT 2.0800
H41 CYT 0.0000
H42 CYT 0.0000
C2' CYT 2.7000
H2'' CYT 0.0000
O2' CYT 1.7500
H2' CYT 0.0000
C3' CYT 2.7300
H3' CYT 0.0000
O3' CYT 1.6500
P THY 2.3500
O1P THY 1.4900
O2P THY 1.4900
O5' THY 1.6500
C5' THY 2.5700
H5' THY 0.0000
H5'' THY 0.0000
C4' THY 2.5000
H4' THY 0.0000
O4' THY 1.5500
C1' THY 2.5700
H1' THY 0.0000
N1 THY 2.2000
C6 THY 2.2500
H6 THY 0.0000
C2 THY 2.0400
O2 THY 1.6000
N3 THY 2.2000
H3 THY 0.0000
C4 THY 2.1200
O4 THY 1.6000
C5 THY 2.2500
C5M THY 2.3000
H51 THY 0.0000
H52 THY 0.0000
H53 THY 0.0000
C2' THY 2.7000
H2'' THY 0.0000
O2' THY 1.7500
H2' THY 0.0000
C3' THY 2.7300
H3' THY 0.0000
O3' THY 1.6500
P URA 2.3500
O1P URA 1.4900
O2P URA 1.4900
O5' URA 1.6500
C5' URA 2.5700
H5' URA 0.0000
H5'' URA 0.0000
C4' URA 2.5000
H4' URA 0.0000
O4' URA 1.5500
C1' URA 2.5700
H1' URA 0.0000
N1 URA 2.2000
C6 URA 2.2500
H6 URA 0.0000
C2 URA 2.0400
O2 URA 1.6000
N3 URA 2.2000
H3 URA 0.0000
C4 URA 2.1200
O4 URA 1.6000
C5 URA 2.2500
H5 URA 0.0000
C2' URA 2.7000
H2'' URA 0.0000
O2' URA 1.7500
H2' URA 0.0000
C3' URA 2.7300
H3' URA 0.0000
O3' URA 1.6000