Complet list of 1wm7 con file
Complete list of 1wm7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 124
C A 0001 ALA C 2.501 H A 0002 THR CA
C A 0001 ALA C 2.931 H A 0002 THR C
C A 0001 ALA C 3.221 H A 0002 THR CB
C A 0001 ALA CB 3.779 C A 0022 ASP CG
H A 0002 THR CA 3.776 H A 0003 CYS CA
H A 0002 THR C 2.406 H A 0003 CYS CA
H A 0002 THR C 3.030 H A 0003 CYS C
H A 0002 THR C 3.746 H A 0003 CYS CB
H A 0003 CYS C 2.515 H A 0004 GLU CA
H A 0003 CYS C 3.104 H A 0004 GLU C
H A 0003 CYS C 3.791 H A 0004 GLU CB
H A 0004 GLU C 2.402 H A 0005 ASP CA
H A 0004 GLU C 3.180 H A 0005 ASP C
H A 0004 GLU C 3.673 H A 0005 ASP CB
H A 0004 GLU C 3.333 C A 0007 PRO CD
H A 0005 ASP CA 3.773 H A 0006 CYS CA
H A 0005 ASP C 2.408 H A 0006 CYS CA
H A 0005 ASP C 3.400 H A 0006 CYS C
H A 0005 ASP C 3.608 H A 0006 CYS CB
H A 0005 ASP C 3.481 C A 0007 PRO CD
H A 0006 CYS CA 3.214 C A 0007 PRO CD
H A 0006 CYS C 2.464 C A 0007 PRO CA
H A 0006 CYS C 3.118 C A 0007 PRO C
H A 0006 CYS C 3.647 C A 0007 PRO CB
H A 0006 CYS C 3.728 C A 0007 PRO CG
H A 0006 CYS C 2.564 C A 0007 PRO CD
H A 0006 CYS CB 2.931 C A 0024 CYS CB
C A 0007 PRO CA 3.731 C A 0008 GLU CA
C A 0007 PRO C 2.388 C A 0008 GLU CA
C A 0007 PRO C 3.206 C A 0008 GLU C
C A 0007 PRO C 3.596 C A 0008 GLU CB
C A 0007 PRO CA 3.794 E A 0017 ALA CA
C A 0007 PRO CA 3.793 E A 0017 ALA C
C A 0007 PRO CA 3.496 E A 0017 ALA CB
C A 0007 PRO C 3.707 E A 0017 ALA CB
C A 0008 GLU CA 3.730 C A 0009 HIS CA
C A 0008 GLU C 2.386 C A 0009 HIS CA
C A 0008 GLU C 3.152 C A 0009 HIS C
C A 0008 GLU C 3.656 C A 0009 HIS CB
C A 0009 HIS CA 3.792 C A 0010 CYS CA
C A 0009 HIS C 2.387 C A 0010 CYS CA
C A 0009 HIS C 3.160 C A 0010 CYS C
C A 0009 HIS C 3.661 C A 0010 CYS CB
C A 0010 CYS CA 3.771 C A 0011 ALA CA
C A 0010 CYS C 2.427 C A 0011 ALA CA
C A 0010 CYS C 2.983 C A 0011 ALA C
C A 0010 CYS C 3.736 C A 0011 ALA CB
C A 0010 CYS CB 3.657 E A 0026 CYS CA
C A 0011 ALA CA 3.728 C A 0012 THR CA
C A 0011 ALA C 2.420 C A 0012 THR CA
C A 0011 ALA C 2.898 C A 0012 THR C
C A 0011 ALA C 3.640 C A 0012 THR CB
C A 0011 ALA CA 3.707 C A 0015 ALA C
C A 0012 THR C 2.436 C A 0013 GLN CA
C A 0012 THR C 3.431 C A 0013 GLN C
C A 0012 THR C 3.525 C A 0013 GLN CB
C A 0012 THR C 3.584 C A 0013 GLN CG
C A 0013 GLN CA 3.794 C A 0014 ASN CA
C A 0013 GLN C 2.406 C A 0014 ASN CA
C A 0013 GLN C 3.478 C A 0014 ASN C
C A 0013 GLN C 3.530 C A 0014 ASN CB
C A 0013 GLN C 3.732 C A 0014 ASN CG
C A 0014 ASN CA 3.609 C A 0015 ALA CA
C A 0014 ASN C 2.348 C A 0015 ALA CA
C A 0014 ASN C 3.548 C A 0015 ALA C
C A 0014 ASN C 3.166 C A 0015 ALA CB
C A 0015 ALA CA 3.750 E A 0016 ARG CA
C A 0015 ALA C 2.405 E A 0016 ARG CA
C A 0015 ALA C 3.420 E A 0016 ARG C
C A 0015 ALA C 3.321 E A 0016 ARG CB
C A 0015 ALA CB 3.520 E A 0026 CYS CB
E A 0016 ARG C 2.391 E A 0017 ALA CA
E A 0016 ARG C 3.763 E A 0017 ALA C
E A 0016 ARG C 3.029 E A 0017 ALA CB
E A 0017 ALA C 2.590 E A 0018 LYS CA
E A 0017 ALA C 3.704 E A 0018 LYS C
E A 0017 ALA C 3.276 E A 0018 LYS CB
E A 0017 ALA C 3.305 E A 0018 LYS CG
E A 0017 ALA CB 3.679 E A 0025 VAL C
E A 0018 LYS CA 3.296 C A 0019 CYS CA
E A 0018 LYS CA 3.408 C A 0019 CYS CB
E A 0018 LYS C 2.583 C A 0019 CYS CA
E A 0018 LYS C 3.620 C A 0019 CYS C
E A 0018 LYS C 3.234 C A 0019 CYS CB
E A 0018 LYS CB 3.733 C A 0019 CYS CB
E A 0018 LYS C 3.640 C A 0024 CYS CB
E A 0018 LYS CG 3.680 E A 0027 GLU CD
C A 0019 CYS C 2.540 C A 0020 ASP CA
C A 0019 CYS C 3.166 C A 0020 ASP C
C A 0019 CYS CA 3.730 C A 0024 CYS CB
C A 0020 ASP C 2.453 C A 0021 ASN CA
C A 0020 ASP C 2.890 C A 0021 ASN C
C A 0021 ASN CA 3.763 C A 0022 ASP CA
C A 0021 ASN C 2.441 C A 0022 ASP CA
C A 0021 ASN C 3.703 C A 0022 ASP C
C A 0021 ASN C 3.046 C A 0022 ASP CB
C A 0022 ASP C 2.480 C A 0023 LYS CA
C A 0022 ASP C 3.621 C A 0023 LYS C
C A 0022 ASP C 3.187 C A 0023 LYS CB
C A 0022 ASP C 3.740 C A 0023 LYS CG
C A 0023 LYS CA 3.741 C A 0024 CYS CA
C A 0023 LYS C 2.419 C A 0024 CYS CA
C A 0023 LYS C 3.491 C A 0024 CYS C
C A 0023 LYS C 3.452 C A 0024 CYS CB
C A 0024 CYS C 2.471 E A 0025 VAL CA
C A 0024 CYS C 3.725 E A 0025 VAL C
C A 0024 CYS C 3.184 E A 0025 VAL CB
E A 0025 VAL C 2.461 E A 0026 CYS CA
E A 0025 VAL C 3.385 E A 0026 CYS C
E A 0025 VAL C 3.641 E A 0026 CYS CB
E A 0026 CYS C 2.575 E A 0027 GLU CA
E A 0026 CYS C 3.592 E A 0027 GLU C
E A 0026 CYS C 3.615 E A 0027 GLU CB
E A 0026 CYS C 3.761 E A 0027 GLU CG
E A 0027 GLU CA 3.160 C A 0028 PRO CD
E A 0027 GLU C 2.445 C A 0028 PRO CA
E A 0027 GLU C 3.128 C A 0028 PRO C
E A 0027 GLU C 3.616 C A 0028 PRO CB
E A 0027 GLU C 3.694 C A 0028 PRO CG
E A 0027 GLU C 2.549 C A 0028 PRO CD
E A 0027 GLU CB 3.469 C A 0028 PRO CD
C A 0028 PRO C 2.449 C A 0029 LYS CA
C A 0028 PRO C 3.120 C A 0029 LYS C
C A 0028 PRO C 3.689 C A 0029 LYS CB
CHARGE_ATTR 2.00 12.00 33
H A 0004 GLU OE1 7.997 E A 0016 ARG NH1
H A 0004 GLU OE1 7.347 E A 0016 ARG NH2
H A 0004 GLU OE2 8.354 E A 0016 ARG NH1
H A 0004 GLU OE2 7.080 E A 0016 ARG NH2
H A 0004 GLU OE1 9.804 E A 0018 LYS NZ
H A 0005 ASP OD1 9.341 C A 0009 HIS ND1
H A 0005 ASP OD1 8.954 C A 0009 HIS NE2
H A 0005 ASP OD2 9.800 C A 0009 HIS ND1
H A 0005 ASP OD2 9.073 C A 0009 HIS NE2
H A 0005 ASP OD1 11.94 E A 0016 ARG NH2
C A 0008 GLU OE1 8.977 C A 0009 HIS ND1
C A 0008 GLU OE1 9.246 C A 0009 HIS NE2
C A 0008 GLU OE2 10.77 C A 0009 HIS ND1
C A 0008 GLU OE2 11.25 C A 0009 HIS NE2
C A 0008 GLU OE1 10.53 E A 0016 ARG NH1
C A 0008 GLU OE1 8.628 E A 0016 ARG NH2
C A 0008 GLU OE2 9.032 E A 0016 ARG NH1
C A 0008 GLU OE2 6.930 E A 0016 ARG NH2
C A 0020 ASP OD2 10.84 C A 0009 HIS ND1
C A 0020 ASP OD2 11.58 C A 0009 HIS NE2
C A 0020 ASP OD1 10.76 E A 0018 LYS NZ
C A 0020 ASP OD2 11.65 E A 0018 LYS NZ
C A 0020 ASP OD1 4.438 C A 0023 LYS NZ
C A 0020 ASP OD2 2.663 C A 0023 LYS NZ
C A 0022 ASP OD1 11.21 E A 0018 LYS NZ
C A 0022 ASP OD1 9.603 C A 0023 LYS NZ
C A 0022 ASP OD2 10.22 C A 0023 LYS NZ
E A 0027 GLU OE1 4.863 E A 0016 ARG NH1
E A 0027 GLU OE1 6.774 E A 0016 ARG NH2
E A 0027 GLU OE2 6.339 E A 0016 ARG NH1
E A 0027 GLU OE2 8.132 E A 0016 ARG NH2
E A 0027 GLU OE1 7.313 E A 0018 LYS NZ
E A 0027 GLU OE2 5.058 E A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 28
H A 0004 GLU OE1 8.366 H A 0005 ASP OD1
H A 0004 GLU OE1 9.764 H A 0005 ASP OD2
H A 0004 GLU OE2 7.884 H A 0005 ASP OD1
H A 0004 GLU OE2 9.528 H A 0005 ASP OD2
H A 0004 GLU OE1 9.043 C A 0008 GLU OE1
H A 0004 GLU OE1 7.610 C A 0008 GLU OE2
H A 0004 GLU OE2 8.072 C A 0008 GLU OE1
H A 0004 GLU OE2 6.346 C A 0008 GLU OE2
H A 0004 GLU OE1 11.68 C A 0022 ASP OD1
H A 0004 GLU OE1 9.302 E A 0027 GLU OE1
H A 0004 GLU OE1 8.764 E A 0027 GLU OE2
H A 0004 GLU OE2 10.62 E A 0027 GLU OE1
H A 0004 GLU OE2 10.47 E A 0027 GLU OE2
H A 0005 ASP OD1 5.487 C A 0008 GLU OE1
H A 0005 ASP OD1 6.300 C A 0008 GLU OE2
H A 0005 ASP OD2 7.643 C A 0008 GLU OE1
H A 0005 ASP OD2 8.581 C A 0008 GLU OE2
H A 0005 ASP OD1 10.85 C A 0022 ASP OD1
H A 0005 ASP OD2 9.697 C A 0022 ASP OD1
H A 0005 ASP OD2 10.51 C A 0022 ASP OD2
C A 0008 GLU OE2 11.45 E A 0027 GLU OE1
C A 0009 HIS ND1 10.70 C A 0023 LYS NZ
C A 0009 HIS NE2 10.97 C A 0023 LYS NZ
E A 0016 ARG NH1 10.86 E A 0018 LYS NZ
C A 0020 ASP OD1 9.005 C A 0022 ASP OD1
C A 0020 ASP OD1 10.08 C A 0022 ASP OD2
C A 0020 ASP OD2 9.253 C A 0022 ASP OD1
C A 0020 ASP OD2 10.33 C A 0022 ASP OD2
HB_MM 2.00 3.20 45
H A 0002 THR N 2.320 C A 0001 ALA O
H A 0003 CYS N 3.060 C A 0001 ALA O
H A 0003 CYS N 2.272 H A 0002 THR O
H A 0004 GLU N 2.938 H A 0002 THR O
H A 0004 GLU N 2.306 H A 0003 CYS O
H A 0005 ASP N 2.948 H A 0002 THR O
H A 0005 ASP N 2.240 H A 0004 GLU O
H A 0006 CYS N 2.976 H A 0003 CYS O
H A 0006 CYS N 2.258 H A 0005 ASP O
C A 0007 PRO N 2.281 H A 0006 CYS O
C A 0008 GLU N 3.030 H A 0006 CYS O
C A 0008 GLU N 2.251 C A 0007 PRO O
C A 0009 HIS N 2.914 H A 0006 CYS O
C A 0009 HIS N 2.256 C A 0008 GLU O
C A 0010 CYS N 2.241 C A 0009 HIS O
C A 0011 ALA N 3.102 C A 0008 GLU O
C A 0011 ALA N 2.280 C A 0010 CYS O
C A 0012 THR N 2.290 C A 0011 ALA O
C A 0013 GLN N 3.169 C A 0010 CYS O
C A 0013 GLN N 3.062 C A 0011 ALA O
C A 0013 GLN N 2.279 C A 0012 THR O
C A 0014 ASN N 3.196 C A 0010 CYS O
C A 0014 ASN N 2.256 C A 0013 GLN O
C A 0015 ALA N 2.917 C A 0010 CYS O
C A 0015 ALA N 2.255 C A 0014 ASN O
E A 0016 ARG N 2.265 C A 0015 ALA O
E A 0016 ARG N 2.732 E A 0027 GLU O
E A 0017 ALA N 2.917 C A 0007 PRO O
E A 0017 ALA N 2.256 E A 0016 ARG O
E A 0018 LYS N 2.345 E A 0017 ALA O
E A 0018 LYS N 2.646 E A 0025 VAL O
C A 0019 CYS N 2.244 E A 0018 LYS O
C A 0020 ASP N 2.309 C A 0019 CYS O
C A 0021 ASN N 2.288 C A 0020 ASP O
C A 0022 ASP N 3.024 C A 0020 ASP O
C A 0022 ASP N 2.303 C A 0021 ASN O
C A 0023 LYS N 2.275 C A 0022 ASP O
C A 0024 CYS N 2.252 C A 0023 LYS O
E A 0025 VAL N 2.901 E A 0018 LYS O
E A 0025 VAL N 2.314 C A 0024 CYS O
E A 0026 CYS N 2.219 E A 0025 VAL O
E A 0027 GLU N 2.806 E A 0016 ARG O
E A 0027 GLU N 2.332 E A 0026 CYS O
C A 0028 PRO N 2.237 E A 0027 GLU O
C A 0029 LYS N 2.275 C A 0028 PRO O
HB_MS 2.00 3.20 4
C A 0001 ALA O 2.784 H A 0002 THR OG1
C A 0009 HIS O 2.664 C A 0012 THR OG1
C A 0021 ASN N 2.750 C A 0020 ASP OD1
C A 0022 ASP N 2.806 C A 0021 ASN OD1
SS_BOND 1.50 2.80 3
H A 0003 CYS SG 2.124 C A 0019 CYS SG
H A 0006 CYS SG 2.065 C A 0024 CYS SG
C A 0010 CYS SG 2.096 E A 0026 CYS SG