Complet list of 1mii con file
Complete list of 1mii.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 82
C A 0001 GLY CA 3.774 C A 0002 CYS CA
C A 0001 GLY C 2.459 C A 0002 CYS CA
C A 0001 GLY C 3.032 C A 0002 CYS C
C A 0001 GLY C 3.681 C A 0002 CYS CB
C A 0001 GLY C 3.571 C A 0005 ASN CG
C A 0002 CYS CA 3.756 C A 0003 CYS CA
C A 0002 CYS C 2.403 C A 0003 CYS CA
C A 0002 CYS C 3.135 C A 0003 CYS C
C A 0002 CYS C 3.657 C A 0003 CYS CB
C A 0002 CYS CA 3.759 C A 0005 ASN CB
C A 0002 CYS C 3.641 C A 0005 ASN CB
C A 0002 CYS CA 3.496 H A 0008 CYS CB
C A 0002 CYS C 3.741 H A 0008 CYS CB
C A 0002 CYS CB 3.796 H A 0008 CYS CB
C A 0003 CYS CA 3.776 C A 0004 SER CA
C A 0003 CYS C 2.411 C A 0004 SER CA
C A 0003 CYS C 3.269 C A 0004 SER C
C A 0003 CYS C 3.583 C A 0004 SER CB
C A 0003 CYS CB 3.775 C A 0015 LEU CD1
C A 0003 CYS CA 3.547 C A 0016 CYS CB
C A 0003 CYS C 3.673 C A 0016 CYS CB
C A 0003 CYS CB 3.231 C A 0016 CYS CB
C A 0004 SER CA 3.780 C A 0005 ASN CA
C A 0004 SER C 2.450 C A 0005 ASN CA
C A 0004 SER C 3.096 C A 0005 ASN C
C A 0004 SER C 3.625 C A 0005 ASN CB
C A 0005 ASN CA 2.883 C A 0006 PRO CD
C A 0005 ASN C 2.422 C A 0006 PRO CA
C A 0005 ASN C 3.236 C A 0006 PRO C
C A 0005 ASN C 3.538 C A 0006 PRO CB
C A 0005 ASN C 3.571 C A 0006 PRO CG
C A 0005 ASN C 2.460 C A 0006 PRO CD
C A 0005 ASN CB 3.270 C A 0006 PRO CD
C A 0005 ASN CB 3.326 H A 0008 CYS CB
C A 0005 ASN C 3.610 H A 0009 HIS CB
C A 0006 PRO CA 3.744 H A 0007 VAL CA
C A 0006 PRO C 2.433 H A 0007 VAL CA
C A 0006 PRO C 3.080 H A 0007 VAL C
C A 0006 PRO C 3.692 H A 0007 VAL CB
H A 0007 VAL CA 3.724 H A 0008 CYS CA
H A 0007 VAL C 2.400 H A 0008 CYS CA
H A 0007 VAL C 3.028 H A 0008 CYS C
H A 0007 VAL C 3.584 H A 0008 CYS CB
H A 0007 VAL C 3.748 H A 0010 LEU CB
H A 0008 CYS C 2.423 H A 0009 HIS CA
H A 0008 CYS C 3.181 H A 0009 HIS C
H A 0008 CYS C 3.590 H A 0009 HIS CB
H A 0009 HIS CA 3.787 H A 0010 LEU CA
H A 0009 HIS C 2.439 H A 0010 LEU CA
H A 0009 HIS C 2.905 H A 0010 LEU C
H A 0009 HIS C 3.628 H A 0010 LEU CB
H A 0009 HIS C 3.647 C A 0012 HIS C
H A 0009 HIS CE1 3.769 C A 0013 SER CA
H A 0009 HIS CE1 3.742 C A 0016 CYS C
H A 0009 HIS CE1 3.604 C A 0016 CYS CB
H A 0010 LEU CA 3.758 H A 0011 GLU CA
H A 0010 LEU C 2.428 H A 0011 GLU CA
H A 0010 LEU C 3.020 H A 0011 GLU C
H A 0010 LEU C 3.670 H A 0011 GLU CB
H A 0011 GLU C 2.460 C A 0012 HIS CA
H A 0011 GLU C 3.486 C A 0012 HIS C
H A 0011 GLU C 3.524 C A 0012 HIS CB
H A 0011 GLU C 3.591 C A 0012 HIS CG
H A 0011 GLU CB 3.430 C A 0012 HIS CE1
C A 0012 HIS C 2.463 C A 0013 SER CA
C A 0012 HIS C 3.229 C A 0013 SER C
C A 0012 HIS C 3.654 C A 0013 SER CB
C A 0012 HIS CB 3.311 C A 0015 LEU CG
C A 0012 HIS CB 3.092 C A 0015 LEU CD1
C A 0012 HIS CB 3.400 C A 0015 LEU CD2
C A 0013 SER CA 3.794 C A 0014 ASN CA
C A 0013 SER C 2.457 C A 0014 ASN CA
C A 0013 SER C 3.194 C A 0014 ASN C
C A 0013 SER C 3.547 C A 0014 ASN CB
C A 0014 ASN CA 3.726 C A 0015 LEU CA
C A 0014 ASN C 2.446 C A 0015 LEU CA
C A 0014 ASN C 2.932 C A 0015 LEU C
C A 0014 ASN C 3.728 C A 0015 LEU CB
C A 0015 LEU CA 3.765 C A 0016 CYS CA
C A 0015 LEU C 2.423 C A 0016 CYS CA
C A 0015 LEU C 3.322 C A 0016 CYS C
C A 0015 LEU C 3.517 C A 0016 CYS CB
CHARGE_ATTR 2.00 12.00 7
H A 0011 GLU OE1 9.365 H A 0009 HIS ND1
H A 0011 GLU OE1 11.03 H A 0009 HIS NE2
H A 0011 GLU OE2 10.92 H A 0009 HIS ND1
H A 0011 GLU OE1 4.543 C A 0012 HIS ND1
H A 0011 GLU OE1 5.547 C A 0012 HIS NE2
H A 0011 GLU OE2 5.345 C A 0012 HIS ND1
H A 0011 GLU OE2 5.925 C A 0012 HIS NE2
CHARGE_REPU 2.00 12.00 4
H A 0009 HIS ND1 7.376 C A 0012 HIS ND1
H A 0009 HIS ND1 9.243 C A 0012 HIS NE2
H A 0009 HIS NE2 9.473 C A 0012 HIS ND1
H A 0009 HIS NE2 11.37 C A 0012 HIS NE2
HB_MM 2.00 3.20 25
C A 0002 CYS N 2.231 C A 0001 GLY O
C A 0003 CYS N 3.092 C A 0001 GLY O
C A 0003 CYS N 2.215 C A 0002 CYS O
C A 0004 SER N 2.908 C A 0001 GLY O
C A 0004 SER N 2.224 C A 0003 CYS O
C A 0005 ASN N 2.786 C A 0001 GLY O
C A 0005 ASN N 2.237 C A 0004 SER O
C A 0006 PRO N 2.202 C A 0005 ASN O
H A 0007 VAL N 2.247 C A 0006 PRO O
H A 0008 CYS N 2.235 H A 0007 VAL O
H A 0009 HIS N 2.987 C A 0002 CYS O
H A 0009 HIS N 3.187 C A 0006 PRO O
H A 0009 HIS N 2.227 H A 0008 CYS O
H A 0010 LEU N 2.802 C A 0006 PRO O
H A 0010 LEU N 3.174 H A 0007 VAL O
H A 0010 LEU N 2.226 H A 0009 HIS O
H A 0011 GLU N 2.936 H A 0007 VAL O
H A 0011 GLU N 2.245 H A 0010 LEU O
C A 0012 HIS N 2.851 H A 0008 CYS O
C A 0012 HIS N 2.234 H A 0011 GLU O
C A 0013 SER N 2.736 H A 0009 HIS O
C A 0013 SER N 2.230 C A 0012 HIS O
C A 0014 ASN N 2.233 C A 0013 SER O
C A 0015 LEU N 2.254 C A 0014 ASN O
C A 0016 CYS N 2.240 C A 0015 LEU O
HB_MS 2.00 3.20 3
C A 0001 GLY N 2.993 C A 0004 SER OG
C A 0001 GLY O 2.763 C A 0004 SER OG
H A 0008 CYS O 2.681 C A 0012 HIS ND1
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.020 H A 0008 CYS SG
C A 0003 CYS SG 2.021 C A 0016 CYS SG