Complet list of 1cmr con file
Complete list of 1cmr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
C A 0001 CYS C 2.508 C A 0002 THR CA
C A 0001 CYS C 3.376 C A 0002 THR C
C A 0001 CYS C 3.638 C A 0002 THR CB
C A 0002 THR C 2.513 C A 0003 THR CA
C A 0002 THR C 3.564 C A 0003 THR C
C A 0002 THR C 3.449 C A 0003 THR CB
C A 0002 THR C 3.521 C A 0003 THR CG2
C A 0003 THR C 2.563 C A 0004 SER CA
C A 0003 THR C 3.259 C A 0004 SER C
C A 0004 SER C 2.532 H A 0005 LYS CA
C A 0004 SER C 3.353 H A 0005 LYS C
C A 0004 SER C 3.772 H A 0005 LYS CB
C A 0004 SER CB 3.798 E A 0021 TRP CA
H A 0005 LYS C 2.516 H A 0006 GLU CA
H A 0005 LYS C 3.420 H A 0006 GLU C
H A 0005 LYS C 3.652 H A 0006 GLU CB
H A 0005 LYS CA 3.672 C A 0008 TRP CD2
H A 0005 LYS CA 3.652 C A 0008 TRP CE2
H A 0006 GLU C 2.514 H A 0007 CYS CA
H A 0006 GLU C 3.449 H A 0007 CYS C
H A 0006 GLU C 3.658 H A 0007 CYS CB
H A 0007 CYS C 2.529 C A 0008 TRP CA
H A 0007 CYS C 3.373 C A 0008 TRP C
H A 0007 CYS C 3.732 C A 0008 TRP CB
H A 0007 CYS CA 3.695 H A 0010 VAL CG1
H A 0007 CYS C 3.735 H A 0010 VAL CG1
H A 0007 CYS CB 3.571 E A 0027 CYS CB
C A 0008 TRP C 2.499 C A 0009 SER CA
C A 0008 TRP C 3.530 C A 0009 SER C
C A 0008 TRP C 3.463 C A 0009 SER CB
C A 0008 TRP CD1 3.592 E A 0019 LYS CG
C A 0009 SER C 2.487 H A 0010 VAL CA
C A 0009 SER C 3.627 H A 0010 VAL C
C A 0009 SER C 3.345 H A 0010 VAL CB
H A 0010 VAL C 2.524 H A 0011 CYS CA
H A 0010 VAL C 3.452 H A 0011 CYS C
H A 0010 VAL C 3.681 H A 0011 CYS CB
H A 0011 CYS C 2.520 H A 0012 GLN CA
H A 0011 CYS C 3.323 H A 0012 GLN C
H A 0011 CYS C 3.694 H A 0012 GLN CB
H A 0011 CYS CB 3.506 E A 0029 CYS CB
H A 0012 GLN C 2.527 H A 0013 ARG CA
H A 0012 GLN C 3.416 H A 0013 ARG C
H A 0012 GLN C 3.701 H A 0013 ARG CB
H A 0013 ARG C 2.506 H A 0014 LEU CA
H A 0013 ARG C 3.461 H A 0014 LEU C
H A 0013 ARG C 3.603 H A 0014 LEU CB
H A 0014 LEU C 2.508 C A 0015 HIS CA
H A 0014 LEU C 3.418 C A 0015 HIS C
H A 0014 LEU C 3.639 C A 0015 HIS CB
H A 0014 LEU C 3.713 C A 0015 HIS CG
H A 0014 LEU CD2 3.644 C A 0015 HIS CE1
C A 0015 HIS C 2.488 C A 0016 ASN CA
C A 0015 HIS C 3.667 C A 0016 ASN C
C A 0015 HIS C 3.349 C A 0016 ASN CB
C A 0015 HIS C 3.344 C A 0016 ASN CG
C A 0016 ASN C 2.491 C A 0017 THR CA
C A 0016 ASN C 3.429 C A 0017 THR C
C A 0016 ASN C 3.552 C A 0017 THR CB
C A 0016 ASN C 3.552 C A 0017 THR CG2
C A 0017 THR C 2.481 C A 0018 SER CA
C A 0017 THR C 3.535 C A 0018 SER C
C A 0017 THR C 3.468 C A 0018 SER CB
C A 0018 SER C 2.534 E A 0019 LYS CA
C A 0018 SER C 3.340 E A 0019 LYS C
C A 0018 SER C 3.726 E A 0019 LYS CB
E A 0019 LYS C 2.459 E A 0020 GLY CA
E A 0019 LYS C 3.672 E A 0020 GLY C
E A 0020 GLY CA 3.777 E A 0021 TRP CA
E A 0020 GLY C 2.476 E A 0021 TRP CA
E A 0020 GLY C 3.586 E A 0021 TRP C
E A 0020 GLY C 3.348 E A 0021 TRP CB
E A 0020 GLY C 3.653 E A 0021 TRP CE3
E A 0021 TRP C 2.476 E A 0022 CYS CA
E A 0021 TRP C 3.400 E A 0022 CYS C
E A 0021 TRP C 3.631 E A 0022 CYS CB
E A 0021 TRP CZ3 3.706 E A 0030 GLU CG
E A 0021 TRP CH2 3.721 E A 0030 GLU CG
E A 0022 CYS C 2.512 E A 0023 ASP CA
E A 0022 CYS C 3.369 E A 0023 ASP C
E A 0022 CYS C 3.640 E A 0023 ASP CB
E A 0023 ASP C 2.513 C A 0024 HIS CA
E A 0023 ASP C 3.368 C A 0024 HIS C
E A 0023 ASP C 3.724 C A 0024 HIS CB
C A 0024 HIS C 2.515 C A 0025 ARG CA
C A 0024 HIS C 3.499 C A 0025 ARG C
C A 0024 HIS C 3.579 C A 0025 ARG CB
C A 0025 ARG C 2.485 E A 0026 GLY CA
C A 0025 ARG C 3.620 E A 0026 GLY C
E A 0026 GLY C 2.512 E A 0027 CYS CA
E A 0026 GLY C 3.317 E A 0027 CYS C
E A 0026 GLY C 3.777 E A 0027 CYS CB
E A 0027 CYS C 2.539 E A 0028 ILE CA
E A 0027 CYS C 3.248 E A 0028 ILE C
E A 0027 CYS C 3.756 E A 0028 ILE CB
E A 0028 ILE C 2.484 E A 0029 CYS CA
E A 0028 ILE C 3.510 E A 0029 CYS C
E A 0028 ILE C 3.500 E A 0029 CYS CB
E A 0029 CYS C 2.512 E A 0030 GLU CA
E A 0029 CYS C 3.442 E A 0030 GLU C
E A 0029 CYS C 3.654 E A 0030 GLU CB
E A 0030 GLU C 2.498 C A 0031 SER CA
E A 0030 GLU C 3.281 C A 0031 SER C
E A 0030 GLU C 3.756 C A 0031 SER CB
CHARGE_ATTR 2.00 12.00 17
H A 0006 GLU OE1 6.154 H A 0005 LYS NZ
H A 0006 GLU OE2 8.195 H A 0005 LYS NZ
H A 0006 GLU OE2 11.28 H A 0013 ARG NH1
H A 0006 GLU OE2 11.37 H A 0013 ARG NH2
E A 0023 ASP OD1 6.966 C A 0024 HIS ND1
E A 0023 ASP OD1 6.270 C A 0024 HIS NE2
E A 0023 ASP OD2 8.419 C A 0024 HIS ND1
E A 0023 ASP OD2 8.147 C A 0024 HIS NE2
E A 0023 ASP OD1 7.830 C A 0025 ARG NH1
E A 0023 ASP OD1 9.521 C A 0025 ARG NH2
E A 0023 ASP OD2 6.051 C A 0025 ARG NH1
E A 0023 ASP OD2 7.878 C A 0025 ARG NH2
E A 0030 GLU OE1 10.55 E A 0019 LYS NZ
E A 0030 GLU OE2 11.14 E A 0019 LYS NZ
E A 0030 GLU OE1 10.81 C A 0025 ARG NH1
E A 0030 GLU OE2 8.590 C A 0025 ARG NH1
E A 0030 GLU OE2 9.926 C A 0025 ARG NH2
CHARGE_REPU 2.00 12.00 7
C A 0015 HIS NE2 11.11 C A 0025 ARG NH1
C A 0015 HIS NE2 11.07 C A 0025 ARG NH2
E A 0023 ASP OD1 10.50 E A 0030 GLU OE2
E A 0023 ASP OD2 10.22 E A 0030 GLU OE1
E A 0023 ASP OD2 8.477 E A 0030 GLU OE2
C A 0024 HIS ND1 10.95 C A 0025 ARG NH1
C A 0024 HIS NE2 11.80 C A 0025 ARG NH1
HB_MM 2.00 3.20 35
C A 0002 THR N 2.272 C A 0001 CYS O
C A 0003 THR N 2.275 C A 0002 THR O
C A 0004 SER N 2.273 C A 0003 THR O
H A 0005 LYS N 2.281 C A 0004 SER O
H A 0006 GLU N 2.273 H A 0005 LYS O
H A 0007 CYS N 2.270 H A 0006 GLU O
C A 0008 TRP N 2.272 H A 0007 CYS O
C A 0009 SER N 2.272 C A 0008 TRP O
H A 0010 VAL N 2.271 C A 0009 SER O
H A 0011 CYS N 2.275 H A 0010 VAL O
H A 0012 GLN N 2.262 H A 0011 CYS O
H A 0013 ARG N 2.280 H A 0012 GLN O
H A 0014 LEU N 2.272 H A 0013 ARG O
C A 0015 HIS N 3.164 H A 0011 CYS O
C A 0015 HIS N 2.275 H A 0014 LEU O
C A 0016 ASN N 2.263 C A 0015 HIS O
C A 0017 THR N 2.259 C A 0016 ASN O
C A 0018 SER N 2.262 C A 0017 THR O
C A 0018 SER N 3.083 E A 0030 GLU O
E A 0019 LYS N 2.276 C A 0018 SER O
E A 0020 GLY N 2.257 E A 0019 LYS O
E A 0021 TRP N 2.268 E A 0020 GLY O
E A 0022 CYS N 2.263 E A 0021 TRP O
E A 0023 ASP N 2.281 E A 0022 CYS O
E A 0023 ASP N 3.180 E A 0026 GLY O
C A 0024 HIS N 2.262 E A 0023 ASP O
C A 0025 ARG N 2.272 C A 0024 HIS O
E A 0026 GLY N 2.271 C A 0025 ARG O
E A 0027 CYS N 2.275 E A 0026 GLY O
E A 0028 ILE N 3.041 E A 0021 TRP O
E A 0028 ILE N 2.286 E A 0027 CYS O
E A 0029 CYS N 2.265 E A 0028 ILE O
E A 0030 GLU N 2.988 E A 0019 LYS O
E A 0030 GLU N 2.276 E A 0029 CYS O
C A 0031 SER N 2.269 E A 0030 GLU O
HB_MS 2.00 3.20 6
C A 0003 THR N 3.046 C A 0002 THR OG1
C A 0004 SER O 3.048 C A 0008 TRP NE1
H A 0011 CYS O 2.983 C A 0017 THR OG1
E A 0019 LYS N 3.138 C A 0018 SER OG
E A 0020 GLY O 3.168 C A 0008 TRP NE1
E A 0027 CYS O 3.117 C A 0025 ARG NH1
AROMATIC 0.00 8.00 1
E A 0019 LYS 5.606 C A 0008 TRP
SS_BOND 1.50 2.80 3
C A 0001 CYS SG 2.023 E A 0022 CYS SG
H A 0007 CYS SG 2.033 E A 0027 CYS SG
H A 0011 CYS SG 2.027 E A 0029 CYS SG