Complet list of 1wo7 con file
Complete list of 1wo7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 101
H A 0001 PHE C 2.434 H A 0002 VAL CA
H A 0001 PHE C 2.994 H A 0002 VAL C
H A 0001 PHE C 3.737 H A 0002 VAL CB
H A 0001 PHE CA 3.548 H A 0019 HIS CD2
H A 0001 PHE C 2.997 H A 0019 HIS CD2
H A 0002 VAL C 2.434 H A 0003 SER CA
H A 0002 VAL C 3.052 H A 0003 SER C
H A 0002 VAL C 3.710 H A 0003 SER CB
H A 0002 VAL CG2 3.685 C A 0010 CYS C
H A 0002 VAL CG2 3.282 C A 0011 ALA CA
H A 0002 VAL CG2 3.349 C A 0011 ALA CB
H A 0002 VAL CA 3.494 H A 0019 HIS CB
H A 0002 VAL CA 3.320 H A 0019 HIS CG
H A 0002 VAL CA 3.440 H A 0019 HIS CD2
H A 0002 VAL CB 3.298 H A 0019 HIS CB
H A 0002 VAL CB 3.783 H A 0019 HIS CG
H A 0002 VAL CG2 3.735 H A 0019 HIS CB
H A 0003 SER C 2.433 H A 0004 THR CA
H A 0003 SER C 3.420 H A 0004 THR C
H A 0003 SER C 3.543 H A 0004 THR CB
H A 0003 SER C 3.756 H A 0004 THR CG2
H A 0004 THR C 2.433 H A 0005 CYS CA
H A 0004 THR C 3.036 H A 0005 CYS C
H A 0004 THR C 3.711 H A 0005 CYS CB
H A 0005 CYS C 2.434 C A 0006 TYR CA
H A 0005 CYS C 3.275 C A 0006 TYR C
H A 0005 CYS C 3.639 C A 0006 TYR CB
H A 0005 CYS CB 3.521 H A 0019 HIS CE1
C A 0006 TYR C 2.434 C A 0007 LEU CA
C A 0006 TYR C 3.269 C A 0007 LEU C
C A 0006 TYR C 3.642 C A 0007 LEU CB
C A 0006 TYR CD2 3.701 C A 0007 LEU CA
C A 0006 TYR CD2 3.542 C A 0007 LEU CB
C A 0006 TYR CE2 3.517 C A 0007 LEU CB
C A 0006 TYR CE2 3.591 C A 0007 LEU CG
C A 0006 TYR CE2 3.158 C A 0007 LEU CD2
C A 0006 TYR CZ 3.226 C A 0007 LEU CD2
C A 0007 LEU CA 2.909 C A 0008 PRO CD
C A 0007 LEU C 2.465 C A 0008 PRO CA
C A 0007 LEU C 3.188 C A 0008 PRO C
C A 0007 LEU C 3.630 C A 0008 PRO CB
C A 0007 LEU C 3.655 C A 0008 PRO CG
C A 0007 LEU C 2.508 C A 0008 PRO CD
C A 0007 LEU CB 3.550 C A 0008 PRO CD
C A 0008 PRO C 2.433 C A 0009 LYS CA
C A 0008 PRO C 2.999 C A 0009 LYS C
C A 0008 PRO C 3.005 C A 0009 LYS CB
C A 0008 PRO C 3.412 C A 0009 LYS CG
C A 0009 LYS C 2.435 C A 0010 CYS CA
C A 0009 LYS C 3.488 C A 0010 CYS C
C A 0009 LYS C 3.481 C A 0010 CYS CB
C A 0010 CYS C 2.434 C A 0011 ALA CA
C A 0010 CYS C 3.244 C A 0011 ALA C
C A 0010 CYS C 3.644 C A 0011 ALA CB
C A 0011 ALA C 2.434 C A 0012 ALA CA
C A 0011 ALA C 3.427 C A 0012 ALA C
C A 0011 ALA C 3.527 C A 0012 ALA CB
C A 0012 ALA C 2.434 C A 0013 ALA CA
C A 0012 ALA C 3.654 C A 0013 ALA C
C A 0012 ALA C 3.233 C A 0013 ALA CB
C A 0013 ALA C 2.433 C A 0014 ALA CA
C A 0013 ALA C 2.997 C A 0014 ALA C
C A 0013 ALA C 3.008 C A 0014 ALA CB
C A 0014 ALA C 2.434 C A 0015 ASN CA
C A 0014 ALA C 3.244 C A 0015 ASN C
C A 0014 ALA C 3.653 C A 0015 ASN CB
C A 0015 ASN C 2.433 H A 0016 VAL CA
C A 0015 ASN C 3.086 H A 0016 VAL C
C A 0015 ASN C 3.728 H A 0016 VAL CB
C A 0015 ASN CB 3.767 H A 0018 ALA CB
H A 0016 VAL C 2.432 H A 0017 ALA CA
H A 0016 VAL C 2.983 H A 0017 ALA C
H A 0016 VAL C 3.707 H A 0017 ALA CB
H A 0017 ALA C 2.436 H A 0018 ALA CA
H A 0017 ALA C 2.990 H A 0018 ALA C
H A 0017 ALA C 3.707 H A 0018 ALA CB
H A 0018 ALA C 2.434 H A 0019 HIS CA
H A 0018 ALA C 3.241 H A 0019 HIS C
H A 0018 ALA C 3.654 H A 0019 HIS CB
H A 0018 ALA CA 3.546 H A 0021 THR CG2
H A 0018 ALA C 3.126 H A 0021 THR CG2
H A 0019 HIS C 2.437 H A 0020 ILE CA
H A 0019 HIS C 3.030 H A 0020 ILE C
H A 0019 HIS C 3.738 H A 0020 ILE CB
H A 0019 HIS CE1 3.429 C A 0023 CYS CB
H A 0020 ILE C 2.438 H A 0021 THR CA
H A 0020 ILE C 2.921 H A 0021 THR C
H A 0020 ILE C 3.716 H A 0021 THR CB
H A 0021 THR C 2.433 C A 0022 HIS CA
H A 0021 THR C 3.416 C A 0022 HIS C
H A 0021 THR C 3.545 C A 0022 HIS CB
C A 0022 HIS C 2.434 C A 0023 CYS CA
C A 0022 HIS C 3.164 C A 0023 CYS C
C A 0022 HIS C 3.684 C A 0023 CYS CB
C A 0023 CYS C 2.434 C A 0024 TYR CA
C A 0023 CYS C 3.606 C A 0024 TYR C
C A 0023 CYS C 3.333 C A 0024 TYR CB
C A 0023 CYS C 3.511 C A 0024 TYR CG
C A 0024 TYR C 2.433 C A 0025 LYS CA
C A 0024 TYR C 3.085 C A 0025 LYS C
C A 0024 TYR C 3.704 C A 0025 LYS CB
CHARGE_REPU 2.00 12.00 5
H A 0019 HIS ND1 6.226 C A 0022 HIS ND1
H A 0019 HIS ND1 5.189 C A 0022 HIS NE2
H A 0019 HIS NE2 8.050 C A 0022 HIS ND1
H A 0019 HIS NE2 7.139 C A 0022 HIS NE2
H A 0019 HIS NE2 11.76 C A 0025 LYS NZ
HB_MM 2.00 3.20 35
H A 0002 VAL N 2.250 H A 0001 PHE O
H A 0003 SER N 3.148 H A 0001 PHE O
H A 0003 SER N 2.250 H A 0002 VAL O
H A 0004 THR N 2.930 H A 0001 PHE O
H A 0004 THR N 2.250 H A 0003 SER O
H A 0005 CYS N 3.103 H A 0001 PHE O
H A 0005 CYS N 2.250 H A 0004 THR O
C A 0006 TYR N 2.248 H A 0005 CYS O
C A 0007 LEU N 2.249 C A 0006 TYR O
C A 0008 PRO N 2.250 C A 0007 LEU O
C A 0009 LYS N 2.250 C A 0008 PRO O
C A 0010 CYS N 2.249 C A 0009 LYS O
C A 0011 ALA N 2.250 C A 0010 CYS O
C A 0012 ALA N 2.250 C A 0011 ALA O
C A 0013 ALA N 2.250 C A 0012 ALA O
C A 0014 ALA N 2.249 C A 0013 ALA O
C A 0015 ASN N 3.157 C A 0013 ALA O
C A 0015 ASN N 2.251 C A 0014 ALA O
H A 0016 VAL N 2.250 C A 0015 ASN O
H A 0017 ALA N 2.251 H A 0016 VAL O
H A 0018 ALA N 2.249 H A 0017 ALA O
H A 0019 HIS N 2.939 H A 0016 VAL O
H A 0019 HIS N 2.931 H A 0017 ALA O
H A 0019 HIS N 2.251 H A 0018 ALA O
H A 0020 ILE N 2.945 H A 0016 VAL O
H A 0020 ILE N 2.249 H A 0019 HIS O
H A 0021 THR N 2.744 H A 0017 ALA O
H A 0021 THR N 3.043 H A 0019 HIS O
H A 0021 THR N 2.248 H A 0020 ILE O
C A 0022 HIS N 3.148 H A 0020 ILE O
C A 0022 HIS N 2.249 H A 0021 THR O
C A 0023 CYS N 2.908 H A 0019 HIS O
C A 0023 CYS N 2.251 C A 0022 HIS O
C A 0024 TYR N 2.250 C A 0023 CYS O
C A 0025 LYS N 2.249 C A 0024 TYR O
HB_MS 2.00 3.20 2
H A 0001 PHE O 3.141 H A 0004 THR OG1
H A 0001 PHE O 3.112 H A 0019 HIS NE2