Complet list of 1b4i con file
Complete list of 1b4i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 129
C A 0001 MET C 2.437 C A 0002 ILE CA
C A 0001 MET C 3.390 C A 0002 ILE C
C A 0001 MET C 3.515 C A 0002 ILE CB
C A 0001 MET C 3.694 C A 0002 ILE CG1
C A 0002 ILE C 2.446 C A 0003 SER CA
C A 0002 ILE C 2.958 C A 0003 SER C
C A 0002 ILE C 3.658 C A 0003 SER CB
C A 0003 SER C 2.435 C A 0004 SER CA
C A 0003 SER C 3.585 C A 0004 SER C
C A 0003 SER C 3.311 C A 0004 SER CB
C A 0004 SER C 2.434 C A 0005 VAL CA
C A 0004 SER C 3.296 C A 0005 VAL C
C A 0004 SER C 3.547 C A 0005 VAL CB
C A 0005 VAL C 2.444 C A 0006 CYS CA
C A 0005 VAL C 2.961 C A 0006 CYS C
C A 0005 VAL C 3.655 C A 0006 CYS CB
C A 0006 CYS C 2.437 C A 0007 VAL CA
C A 0006 CYS C 3.103 C A 0007 VAL C
C A 0006 CYS C 3.657 C A 0007 VAL CB
C A 0007 VAL C 2.437 C A 0008 SER CA
C A 0007 VAL C 3.273 C A 0008 SER C
C A 0007 VAL C 3.590 C A 0008 SER CB
C A 0007 VAL CG1 3.437 C A 0010 TYR CD1
C A 0007 VAL CG1 3.325 C A 0010 TYR CE1
C A 0008 SER C 2.458 C A 0009 SER CA
C A 0008 SER C 3.030 C A 0009 SER C
C A 0008 SER C 2.915 C A 0009 SER CB
C A 0009 SER C 2.443 C A 0010 TYR CA
C A 0009 SER C 3.072 C A 0010 TYR C
C A 0009 SER C 3.661 C A 0010 TYR CB
C A 0009 SER CA 3.559 C A 0013 ARG CG
C A 0009 SER CA 3.481 C A 0013 ARG CD
C A 0009 SER C 3.517 C A 0013 ARG CG
C A 0010 TYR C 2.457 C A 0011 ARG CA
C A 0010 TYR C 2.980 C A 0011 ARG C
C A 0010 TYR C 3.660 C A 0011 ARG CB
C A 0010 TYR CD1 3.753 C A 0012 GLY C
C A 0010 TYR CE1 3.768 C A 0012 GLY CA
C A 0010 TYR CE1 3.140 C A 0012 GLY C
C A 0010 TYR CE2 3.387 C A 0012 GLY CA
C A 0010 TYR CE2 3.758 C A 0012 GLY C
C A 0010 TYR CZ 3.366 C A 0012 GLY CA
C A 0010 TYR CZ 3.144 C A 0012 GLY C
C A 0011 ARG C 2.433 C A 0012 GLY CA
C A 0011 ARG C 3.180 C A 0012 GLY C
C A 0011 ARG C 3.531 C A 0030 ALA CA
C A 0011 ARG C 3.256 C A 0030 ALA C
C A 0011 ARG CB 3.574 C A 0030 ALA CA
C A 0011 ARG CB 3.769 C A 0030 ALA C
C A 0011 ARG CB 3.714 C A 0030 ALA CB
C A 0012 GLY C 2.436 C A 0013 ARG CA
C A 0012 GLY C 3.174 C A 0013 ARG C
C A 0012 GLY C 3.624 C A 0013 ARG CB
C A 0012 GLY CA 3.265 C A 0025 LEU CD2
C A 0012 GLY CA 3.444 C A 0030 ALA CA
C A 0012 GLY CA 3.364 C A 0030 ALA C
C A 0013 ARG C 2.443 C A 0014 LYS CA
C A 0013 ARG C 3.275 C A 0014 LYS C
C A 0013 ARG C 3.605 C A 0014 LYS CB
C A 0013 ARG C 3.688 C A 0014 LYS CG
C A 0013 ARG C 3.494 C A 0014 LYS CD
C A 0014 LYS CB 3.201 C A 0024 CYS C
C A 0014 LYS CB 3.464 C A 0025 LEU CA
C A 0014 LYS CG 3.528 C A 0025 LEU CA
C A 0014 LYS CE 3.691 C A 0027 GLU CD
C A 0016 GLY C 2.435 C A 0017 ASN CA
C A 0016 GLY C 3.087 C A 0017 ASN C
C A 0016 GLY C 3.648 C A 0017 ASN CB
C A 0016 GLY C 3.782 C A 0024 CYS CB
C A 0016 GLY CA 3.732 C A 0025 LEU CB
C A 0016 GLY CA 3.403 C A 0025 LEU CG
C A 0016 GLY CA 3.464 C A 0025 LEU CD1
C A 0017 ASN C 2.445 C A 0018 LYS CA
C A 0017 ASN C 3.051 C A 0018 LYS C
C A 0017 ASN C 3.657 C A 0018 LYS CB
C A 0017 ASN CB 3.796 C A 0022 LYS CB
C A 0017 ASN CB 3.506 C A 0022 LYS CG
C A 0017 ASN CG 3.504 C A 0022 LYS CA
C A 0017 ASN CG 3.367 C A 0022 LYS C
C A 0017 ASN CG 3.547 C A 0022 LYS CB
C A 0018 LYS CA 2.953 C A 0019 PRO CD
C A 0018 LYS C 2.417 C A 0019 PRO CA
C A 0018 LYS C 3.000 C A 0019 PRO C
C A 0018 LYS C 3.636 C A 0019 PRO CB
C A 0018 LYS C 3.641 C A 0019 PRO CG
C A 0018 LYS C 2.536 C A 0019 PRO CD
C A 0018 LYS CB 3.202 C A 0019 PRO CD
C A 0018 LYS CD 3.797 C A 0019 PRO CD
C A 0018 LYS C 3.520 C A 0020 PRO CD
C A 0019 PRO CA 2.878 C A 0020 PRO CD
C A 0019 PRO C 2.417 C A 0020 PRO CA
C A 0019 PRO C 3.454 C A 0020 PRO C
C A 0019 PRO C 3.422 C A 0020 PRO CB
C A 0019 PRO C 3.481 C A 0020 PRO CG
C A 0019 PRO C 2.325 C A 0020 PRO CD
C A 0019 PRO CB 3.164 C A 0020 PRO CD
C A 0019 PRO CG 2.900 C A 0020 PRO CD
C A 0019 PRO CD 3.134 C A 0020 PRO CD
C A 0019 PRO C 3.719 C A 0022 LYS CE
C A 0022 LYS C 2.441 C A 0023 THR CA
C A 0022 LYS C 3.516 C A 0023 THR C
C A 0022 LYS C 3.421 C A 0023 THR CB
C A 0023 THR C 2.445 C A 0024 CYS CA
C A 0023 THR C 3.010 C A 0024 CYS C
C A 0023 THR C 3.665 C A 0024 CYS CB
C A 0024 CYS C 2.443 C A 0025 LEU CA
C A 0024 CYS C 2.983 C A 0025 LEU C
C A 0024 CYS C 3.667 C A 0025 LEU CB
C A 0025 LEU C 2.475 C A 0026 LYS CA
C A 0025 LEU C 2.946 C A 0026 LYS C
C A 0025 LEU C 3.159 C A 0026 LYS CB
C A 0025 LEU C 3.047 C A 0026 LYS CG
C A 0025 LEU CD2 3.650 C A 0029 MET CA
C A 0025 LEU CD2 3.647 C A 0029 MET C
C A 0026 LYS C 2.442 C A 0027 GLU CA
C A 0026 LYS C 3.672 C A 0027 GLU C
C A 0026 LYS C 3.160 C A 0027 GLU CB
C A 0026 LYS C 3.429 C A 0027 GLU CG
C A 0027 GLU C 2.472 C A 0028 GLU CA
C A 0027 GLU C 2.904 C A 0028 GLU C
C A 0027 GLU C 3.187 C A 0028 GLU CB
C A 0027 GLU C 2.990 C A 0028 GLU CG
C A 0027 GLU CB 3.332 C A 0030 ALA C
C A 0028 GLU C 2.463 C A 0029 MET CA
C A 0028 GLU C 3.053 C A 0029 MET C
C A 0028 GLU C 2.916 C A 0029 MET CB
C A 0029 MET C 2.437 C A 0030 ALA CA
C A 0029 MET C 3.654 C A 0030 ALA C
C A 0029 MET C 3.196 C A 0030 ALA CB
CHARGE_ATTR 2.00 12.00 16
C A 0027 GLU OE1 2.896 C A 0011 ARG NH1
C A 0027 GLU OE1 4.781 C A 0011 ARG NH2
C A 0027 GLU OE2 4.979 C A 0011 ARG NH1
C A 0027 GLU OE2 6.917 C A 0011 ARG NH2
C A 0027 GLU OE1 2.870 C A 0014 LYS NZ
C A 0027 GLU OE2 3.312 C A 0014 LYS NZ
C A 0027 GLU OE1 4.291 C A 0026 LYS NZ
C A 0027 GLU OE2 2.659 C A 0026 LYS NZ
C A 0028 GLU OE1 7.460 C A 0011 ARG NH1
C A 0028 GLU OE1 8.093 C A 0011 ARG NH2
C A 0028 GLU OE2 7.262 C A 0011 ARG NH1
C A 0028 GLU OE2 7.958 C A 0011 ARG NH2
C A 0028 GLU OE1 10.23 C A 0014 LYS NZ
C A 0028 GLU OE2 10.12 C A 0014 LYS NZ
C A 0028 GLU OE1 11.56 C A 0026 LYS NZ
C A 0028 GLU OE2 10.34 C A 0026 LYS NZ
CHARGE_REPU 2.00 12.00 12
C A 0011 ARG NH1 4.361 C A 0014 LYS NZ
C A 0011 ARG NH2 6.278 C A 0014 LYS NZ
C A 0011 ARG NH1 6.981 C A 0026 LYS NZ
C A 0011 ARG NH2 8.589 C A 0026 LYS NZ
C A 0013 ARG NH1 10.11 C A 0014 LYS NZ
C A 0013 ARG NH2 11.16 C A 0014 LYS NZ
C A 0014 LYS NZ 5.878 C A 0026 LYS NZ
C A 0018 LYS NZ 11.32 C A 0022 LYS NZ
C A 0027 GLU OE1 9.076 C A 0028 GLU OE1
C A 0027 GLU OE1 8.471 C A 0028 GLU OE2
C A 0027 GLU OE2 10.11 C A 0028 GLU OE1
C A 0027 GLU OE2 9.321 C A 0028 GLU OE2
HB_MM 2.00 3.20 38
C A 0002 ILE N 2.205 C A 0001 MET O
C A 0003 SER N 2.211 C A 0002 ILE O
C A 0004 SER N 2.863 C A 0002 ILE O
C A 0004 SER N 2.205 C A 0003 SER O
C A 0005 VAL N 2.202 C A 0004 SER O
C A 0006 CYS N 2.200 C A 0005 VAL O
C A 0007 VAL N 3.116 C A 0005 VAL O
C A 0007 VAL N 2.204 C A 0006 CYS O
C A 0008 SER N 2.200 C A 0007 VAL O
C A 0009 SER N 2.211 C A 0008 SER O
C A 0010 TYR N 2.966 C A 0008 SER O
C A 0010 TYR N 2.203 C A 0009 SER O
C A 0011 ARG N 2.210 C A 0010 TYR O
C A 0012 GLY N 2.940 C A 0010 TYR O
C A 0012 GLY N 2.204 C A 0011 ARG O
C A 0013 ARG N 3.042 C A 0010 TYR O
C A 0013 ARG N 2.883 C A 0011 ARG O
C A 0013 ARG N 2.200 C A 0012 GLY O
C A 0014 LYS N 2.837 C A 0012 GLY O
C A 0014 LYS N 2.206 C A 0013 ARG O
C A 0017 ASN N 2.203 C A 0016 GLY O
C A 0018 LYS N 2.931 C A 0016 GLY O
C A 0018 LYS N 2.207 C A 0017 ASN O
C A 0019 PRO N 2.236 C A 0018 LYS O
C A 0020 PRO N 3.011 C A 0018 LYS O
C A 0020 PRO N 2.231 C A 0019 PRO O
C A 0023 THR N 2.202 C A 0022 LYS O
C A 0024 CYS N 2.203 C A 0023 THR O
C A 0025 LEU N 2.206 C A 0024 CYS O
C A 0026 LYS N 2.219 C A 0025 LEU O
C A 0027 GLU N 2.635 C A 0025 LEU O
C A 0027 GLU N 2.204 C A 0026 LYS O
C A 0028 GLU N 2.211 C A 0027 GLU O
C A 0029 MET N 3.048 C A 0027 GLU O
C A 0029 MET N 2.212 C A 0028 GLU O
C A 0030 ALA N 2.596 C A 0027 GLU O
C A 0030 ALA N 3.151 C A 0028 GLU O
C A 0030 ALA N 2.203 C A 0029 MET O
HB_MS 2.00 3.20 9
C A 0002 ILE O 2.801 C A 0004 SER OG
C A 0011 ARG O 2.810 C A 0014 LYS NZ
C A 0012 GLY O 2.597 C A 0010 TYR OH
C A 0019 PRO O 2.580 C A 0022 LYS NZ
C A 0022 LYS O 2.973 C A 0017 ASN ND2
C A 0025 LEU N 2.943 C A 0017 ASN OD1
C A 0026 LYS N 3.082 C A 0017 ASN OD1
C A 0030 ALA O 2.635 C A 0011 ARG NH1
C A 0030 ALA O 2.854 C A 0014 LYS NZ
HB_SS 2.00 3.20 1
C A 0013 ARG NH2 2.515 C A 0009 SER OG