Complet list of 1osx con file
Complete list of 1osx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 114
C A 0017 THR CA 2.886 C A 0018 PRO CD
C A 0017 THR C 2.465 C A 0018 PRO CA
C A 0017 THR C 3.144 C A 0018 PRO C
C A 0017 THR C 3.644 C A 0018 PRO CB
C A 0017 THR C 3.638 C A 0018 PRO CG
C A 0017 THR C 2.500 C A 0018 PRO CD
C A 0018 PRO C 2.434 C A 0019 CYS CA
C A 0018 PRO C 2.984 C A 0019 CYS C
C A 0018 PRO C 3.714 C A 0019 CYS CB
C A 0019 CYS C 2.436 C A 0020 VAL CA
C A 0019 CYS C 3.675 C A 0020 VAL C
C A 0019 CYS C 3.236 C A 0020 VAL CB
C A 0019 CYS C 3.256 C A 0020 VAL CG1
C A 0019 CYS C 3.692 C A 0020 VAL CG2
C A 0019 CYS CB 3.647 E A 0032 CYS CB
C A 0020 VAL CA 2.928 C A 0021 PRO CD
C A 0020 VAL C 2.461 C A 0021 PRO CA
C A 0020 VAL C 2.898 C A 0021 PRO C
C A 0020 VAL C 3.597 C A 0021 PRO CB
C A 0020 VAL C 3.667 C A 0021 PRO CG
C A 0020 VAL C 2.514 C A 0021 PRO CD
C A 0020 VAL CB 3.490 C A 0021 PRO CD
C A 0020 VAL CG2 3.389 E A 0023 GLU CG
C A 0021 PRO C 2.433 C A 0022 ALA CA
C A 0021 PRO C 3.110 C A 0022 ALA C
C A 0021 PRO C 3.689 C A 0022 ALA CB
C A 0022 ALA C 2.441 E A 0023 GLU CA
C A 0022 ALA C 3.416 E A 0023 GLU C
C A 0022 ALA C 3.556 E A 0023 GLU CB
E A 0023 GLU C 2.440 E A 0024 CYS CA
E A 0023 GLU C 3.365 E A 0024 CYS C
E A 0023 GLU C 3.594 E A 0024 CYS CB
E A 0023 GLU CG 3.727 E A 0032 CYS CB
E A 0023 GLU CD 3.110 E A 0032 CYS CB
E A 0023 GLU CA 3.594 E A 0033 VAL C
E A 0023 GLU CB 3.366 E A 0033 VAL C
E A 0024 CYS C 2.437 E A 0025 PHE CA
E A 0024 CYS C 3.166 E A 0025 PHE C
E A 0024 CYS C 3.686 E A 0025 PHE CB
E A 0025 PHE C 2.439 E A 0026 ASP CA
E A 0025 PHE C 3.261 E A 0026 ASP C
E A 0025 PHE C 3.649 E A 0026 ASP CB
E A 0025 PHE CE2 3.678 C A 0027 LEU CD1
E A 0025 PHE CE1 3.555 C A 0030 ARG C
E A 0025 PHE CD1 3.682 E A 0031 HIS CA
E A 0025 PHE CD1 3.725 E A 0031 HIS C
E A 0025 PHE CE1 3.755 E A 0031 HIS CA
E A 0026 ASP C 2.439 C A 0027 LEU CA
E A 0026 ASP C 3.251 C A 0027 LEU C
E A 0026 ASP C 3.659 C A 0027 LEU CB
E A 0026 ASP C 3.681 C A 0027 LEU CD2
E A 0026 ASP CG 3.753 C A 0028 LEU CB
E A 0026 ASP CG 3.790 C A 0028 LEU CG
E A 0026 ASP CB 3.573 E A 0033 VAL CG2
C A 0027 LEU C 2.433 C A 0028 LEU CA
C A 0027 LEU C 3.004 C A 0028 LEU C
C A 0027 LEU C 3.714 C A 0028 LEU CB
C A 0028 LEU C 2.440 C A 0029 VAL CA
C A 0028 LEU C 3.351 C A 0029 VAL C
C A 0028 LEU C 3.625 C A 0029 VAL CB
C A 0029 VAL C 2.442 C A 0030 ARG CA
C A 0029 VAL C 3.021 C A 0030 ARG C
C A 0029 VAL C 3.031 C A 0030 ARG CB
C A 0029 VAL C 3.777 C A 0030 ARG CG
C A 0029 VAL CB 3.476 E A 0031 HIS CD2
C A 0029 VAL CB 3.540 E A 0031 HIS CE1
C A 0029 VAL CG2 3.111 E A 0031 HIS CD2
C A 0030 ARG C 2.437 E A 0031 HIS CA
C A 0030 ARG C 3.721 E A 0031 HIS C
C A 0030 ARG C 3.030 E A 0031 HIS CB
C A 0030 ARG C 3.678 E A 0031 HIS CG
E A 0031 HIS C 2.437 E A 0032 CYS CA
E A 0031 HIS C 3.202 E A 0032 CYS C
E A 0031 HIS C 3.677 E A 0032 CYS CB
E A 0031 HIS CD2 3.386 E A 0033 VAL CG1
E A 0032 CYS C 2.443 E A 0033 VAL CA
E A 0032 CYS C 3.646 E A 0033 VAL C
E A 0032 CYS C 3.307 E A 0033 VAL CB
E A 0032 CYS C 3.394 E A 0033 VAL CG1
E A 0032 CYS C 3.742 E A 0033 VAL CG2
E A 0033 VAL C 2.434 E A 0034 ALA CA
E A 0033 VAL C 2.853 E A 0034 ALA C
E A 0033 VAL C 3.688 E A 0034 ALA CB
E A 0034 ALA C 2.436 C A 0035 CYS CA
E A 0034 ALA C 2.854 C A 0035 CYS C
E A 0034 ALA C 3.695 C A 0035 CYS CB
C A 0035 CYS CA 3.795 C A 0036 GLY CA
C A 0035 CYS C 2.422 C A 0036 GLY CA
C A 0035 CYS C 3.319 C A 0036 GLY C
C A 0036 GLY CA 3.798 C A 0037 LEU CA
C A 0036 GLY C 2.434 C A 0037 LEU CA
C A 0036 GLY C 2.963 C A 0037 LEU C
C A 0036 GLY C 3.040 C A 0037 LEU CB
C A 0036 GLY CA 3.477 C A 0038 LEU CD2
C A 0036 GLY C 3.363 C A 0038 LEU CD2
C A 0037 LEU C 2.439 C A 0038 LEU CA
C A 0037 LEU C 3.617 C A 0038 LEU C
C A 0037 LEU C 3.324 C A 0038 LEU CB
C A 0038 LEU C 2.437 C A 0039 ARG CA
C A 0038 LEU C 3.206 C A 0039 ARG C
C A 0038 LEU C 3.672 C A 0039 ARG CB
C A 0039 ARG C 2.434 C A 0040 THR CA
C A 0039 ARG C 3.021 C A 0040 THR C
C A 0039 ARG C 3.004 C A 0040 THR CB
C A 0040 THR CA 2.942 C A 0041 PRO CD
C A 0040 THR C 2.465 C A 0041 PRO CA
C A 0040 THR C 3.179 C A 0041 PRO C
C A 0040 THR C 3.636 C A 0041 PRO CB
C A 0040 THR C 3.662 C A 0041 PRO CG
C A 0040 THR C 2.518 C A 0041 PRO CD
C A 0040 THR CG2 3.499 C A 0041 PRO CD
C A 0041 PRO C 2.435 C A 0042 ARG CA
C A 0041 PRO C 3.714 C A 0042 ARG C
C A 0041 PRO C 3.040 C A 0042 ARG CB
CHARGE_ATTR 2.00 12.00 11
E A 0023 GLU OE1 7.792 E A 0031 HIS ND1
E A 0023 GLU OE1 7.591 E A 0031 HIS NE2
E A 0023 GLU OE2 8.635 E A 0031 HIS ND1
E A 0023 GLU OE2 8.803 E A 0031 HIS NE2
E A 0026 ASP OD1 9.780 C A 0030 ARG NH1
E A 0026 ASP OD1 11.25 C A 0030 ARG NH2
E A 0026 ASP OD2 11.03 C A 0030 ARG NH1
E A 0026 ASP OD1 8.964 E A 0031 HIS ND1
E A 0026 ASP OD1 7.475 E A 0031 HIS NE2
E A 0026 ASP OD2 7.795 E A 0031 HIS ND1
E A 0026 ASP OD2 5.999 E A 0031 HIS NE2
CHARGE_REPU 2.00 12.00 6
E A 0023 GLU OE1 11.98 E A 0026 ASP OD1
E A 0023 GLU OE1 11.07 E A 0026 ASP OD2
C A 0030 ARG NH1 11.36 E A 0031 HIS ND1
C A 0030 ARG NH1 11.84 E A 0031 HIS NE2
C A 0030 ARG NH2 11.03 E A 0031 HIS ND1
C A 0030 ARG NH2 11.92 E A 0031 HIS NE2
HB_MM 2.00 3.20 37
C A 0018 PRO N 2.251 C A 0017 THR O
C A 0019 CYS N 2.250 C A 0018 PRO O
C A 0020 VAL N 2.250 C A 0019 CYS O
C A 0021 PRO N 2.251 C A 0020 VAL O
C A 0022 ALA N 2.439 C A 0020 VAL O
C A 0022 ALA N 2.250 C A 0021 PRO O
E A 0023 GLU N 2.696 C A 0020 VAL O
E A 0023 GLU N 2.253 C A 0022 ALA O
E A 0024 CYS N 2.251 E A 0023 GLU O
E A 0024 CYS N 2.695 E A 0033 VAL O
E A 0025 PHE N 2.251 E A 0024 CYS O
E A 0026 ASP N 2.251 E A 0025 PHE O
E A 0026 ASP N 2.747 E A 0031 HIS O
C A 0027 LEU N 2.251 E A 0026 ASP O
C A 0028 LEU N 2.248 C A 0027 LEU O
C A 0029 VAL N 2.252 C A 0028 LEU O
C A 0030 ARG N 3.010 E A 0026 ASP O
C A 0030 ARG N 2.250 C A 0029 VAL O
E A 0031 HIS N 3.169 E A 0026 ASP O
E A 0031 HIS N 2.250 C A 0030 ARG O
E A 0032 CYS N 2.251 E A 0031 HIS O
E A 0033 VAL N 2.798 E A 0024 CYS O
E A 0033 VAL N 2.253 E A 0032 CYS O
E A 0034 ALA N 2.250 E A 0033 VAL O
C A 0035 CYS N 2.969 C A 0022 ALA O
C A 0035 CYS N 2.623 E A 0033 VAL O
C A 0035 CYS N 2.250 E A 0034 ALA O
C A 0036 GLY N 2.895 E A 0034 ALA O
C A 0036 GLY N 2.253 C A 0035 CYS O
C A 0037 LEU N 2.620 E A 0034 ALA O
C A 0037 LEU N 2.250 C A 0036 GLY O
C A 0038 LEU N 2.809 C A 0036 GLY O
C A 0038 LEU N 2.253 C A 0037 LEU O
C A 0039 ARG N 2.252 C A 0038 LEU O
C A 0040 THR N 2.249 C A 0039 ARG O
C A 0041 PRO N 2.250 C A 0040 THR O
C A 0042 ARG N 2.249 C A 0041 PRO O
HB_MS 2.00 3.20 2
C A 0027 LEU N 2.418 E A 0026 ASP OD1
C A 0028 LEU N 2.862 E A 0026 ASP OD1
AROMATIC 0.00 8.00 1
C A 0030 ARG 6.661 E A 0025 PHE
SS_BOND 1.50 2.80 2
C A 0019 CYS SG 2.030 E A 0032 CYS SG
E A 0024 CYS SG 2.030 C A 0035 CYS SG