Complet list of 1brv con file
Complete list of 1brv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 69
C A 0171 VAL CA 3.006 C A 0172 PRO CD
C A 0171 VAL C 2.529 C A 0172 PRO CA
C A 0171 VAL C 3.146 C A 0172 PRO C
C A 0171 VAL C 3.678 C A 0172 PRO CB
C A 0171 VAL C 3.649 C A 0172 PRO CG
C A 0171 VAL C 2.465 C A 0172 PRO CD
C A 0171 VAL CB 3.582 C A 0172 PRO CD
C A 0171 VAL CG1 3.658 H A 0185 LEU C
C A 0171 VAL CG1 3.572 H A 0185 LEU CB
C A 0172 PRO C 2.490 H A 0173 CYS CA
C A 0172 PRO C 3.186 H A 0173 CYS C
C A 0172 PRO C 3.692 H A 0173 CYS CB
H A 0173 CYS C 2.490 H A 0174 SER CA
H A 0173 CYS C 3.207 H A 0174 SER C
H A 0173 CYS C 3.763 H A 0174 SER CB
H A 0173 CYS CB 3.721 C A 0186 CYS CB
H A 0174 SER C 2.509 H A 0175 THR CA
H A 0174 SER C 3.544 H A 0175 THR C
H A 0174 SER C 3.593 H A 0175 THR CB
H A 0174 SER C 3.683 H A 0175 THR CG2
H A 0175 THR C 2.514 H A 0176 CYS CA
H A 0175 THR C 3.224 H A 0176 CYS C
H A 0175 THR C 3.683 H A 0176 CYS CB
H A 0176 CYS C 2.529 C A 0177 GLU CA
H A 0176 CYS C 3.224 C A 0177 GLU C
H A 0176 CYS C 3.276 C A 0177 GLU CB
H A 0176 CYS CB 3.647 H A 0182 CYS C
H A 0176 CYS CB 3.354 H A 0182 CYS CB
H A 0176 CYS CB 3.700 H A 0183 LEU CG
H A 0176 CYS CB 3.687 H A 0183 LEU CD2
C A 0177 GLU C 2.462 C A 0178 GLY CA
C A 0177 GLU C 3.503 C A 0178 GLY C
C A 0178 GLY C 2.475 C A 0179 ASN CA
C A 0178 GLY C 3.188 C A 0179 ASN C
C A 0178 GLY C 3.713 C A 0179 ASN CB
C A 0178 GLY CA 3.652 H A 0183 LEU CD1
C A 0178 GLY C 3.696 H A 0183 LEU CD1
C A 0179 ASN CA 3.763 H A 0180 LEU CA
C A 0179 ASN C 2.404 H A 0180 LEU CA
C A 0179 ASN C 3.167 H A 0180 LEU C
C A 0179 ASN C 3.599 H A 0180 LEU CB
C A 0179 ASN C 3.767 H A 0183 LEU CD1
H A 0180 LEU C 2.480 H A 0181 ALA CA
H A 0180 LEU C 3.179 H A 0181 ALA C
H A 0180 LEU C 3.687 H A 0181 ALA CB
H A 0181 ALA C 2.518 H A 0182 CYS CA
H A 0181 ALA C 3.138 H A 0182 CYS C
H A 0181 ALA C 3.705 H A 0182 CYS CB
H A 0182 CYS C 2.485 H A 0183 LEU CA
H A 0182 CYS C 3.193 H A 0183 LEU C
H A 0182 CYS C 3.626 H A 0183 LEU CB
H A 0183 LEU C 2.504 H A 0184 SER CA
H A 0183 LEU C 3.243 H A 0184 SER C
H A 0183 LEU C 3.772 H A 0184 SER CB
H A 0184 SER C 2.508 H A 0185 LEU CA
H A 0184 SER C 3.301 H A 0185 LEU C
H A 0184 SER C 3.774 H A 0185 LEU CB
H A 0185 LEU C 2.443 C A 0186 CYS CA
H A 0185 LEU C 3.372 C A 0186 CYS C
H A 0185 LEU C 3.613 C A 0186 CYS CB
C A 0186 CYS C 2.501 C A 0187 HIS CA
C A 0186 CYS C 3.333 C A 0187 HIS C
C A 0186 CYS C 3.678 C A 0187 HIS CB
C A 0187 HIS C 2.488 C A 0188 ILE CA
C A 0187 HIS C 3.326 C A 0188 ILE C
C A 0187 HIS C 3.696 C A 0188 ILE CB
C A 0188 ILE C 2.499 C A 0189 GLU CA
C A 0188 ILE C 3.730 C A 0189 GLU C
C A 0188 ILE C 3.326 C A 0189 GLU CB
CHARGE_ATTR 2.00 12.00 4
C A 0189 GLU OE1 6.664 C A 0187 HIS ND1
C A 0189 GLU OE1 8.832 C A 0187 HIS NE2
C A 0189 GLU OE2 7.898 C A 0187 HIS ND1
C A 0189 GLU OE2 10.07 C A 0187 HIS NE2
CHARGE_REPU 2.00 12.00 4
C A 0177 GLU OE1 7.459 C A 0189 GLU OE1
C A 0177 GLU OE1 8.140 C A 0189 GLU OE2
C A 0177 GLU OE2 9.227 C A 0189 GLU OE1
C A 0177 GLU OE2 9.490 C A 0189 GLU OE2
HB_MM 2.00 3.20 23
C A 0172 PRO N 2.249 C A 0171 VAL O
H A 0173 CYS N 2.245 C A 0172 PRO O
H A 0174 SER N 2.260 H A 0173 CYS O
H A 0175 THR N 2.914 C A 0172 PRO O
H A 0175 THR N 2.248 H A 0174 SER O
H A 0176 CYS N 3.135 C A 0172 PRO O
H A 0176 CYS N 2.249 H A 0175 THR O
C A 0177 GLU N 2.262 H A 0176 CYS O
C A 0178 GLY N 2.251 C A 0177 GLU O
C A 0179 ASN N 2.254 C A 0178 GLY O
H A 0180 LEU N 2.236 C A 0179 ASN O
H A 0181 ALA N 2.252 H A 0180 LEU O
H A 0182 CYS N 3.153 C A 0179 ASN O
H A 0182 CYS N 2.253 H A 0181 ALA O
H A 0183 LEU N 2.909 C A 0179 ASN O
H A 0183 LEU N 2.253 H A 0182 CYS O
H A 0184 SER N 3.043 H A 0180 LEU O
H A 0184 SER N 2.250 H A 0183 LEU O
H A 0185 LEU N 2.250 H A 0184 SER O
C A 0186 CYS N 2.251 H A 0185 LEU O
C A 0187 HIS N 2.265 C A 0186 CYS O
C A 0188 ILE N 2.242 C A 0187 HIS O
C A 0189 GLU N 2.258 C A 0188 ILE O
HB_MS 2.00 3.20 3
C A 0172 PRO O 2.703 H A 0175 THR OG1
H A 0174 SER N 3.094 C A 0189 GLU OE1
H A 0180 LEU O 2.601 H A 0184 SER OG
HB_SS 2.00 3.20 2
C A 0189 GLU OE1 3.158 H A 0174 SER OG
C A 0189 GLU OE2 2.645 H A 0174 SER OG
SS_BOND 1.50 2.80 2
H A 0173 CYS SG 1.997 C A 0186 CYS SG
H A 0176 CYS SG 1.986 H A 0182 CYS SG