Complet list of 1psm con file
Complete list of 1psm.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 0001 GLU C 2.498 C A 0002 ALA CA
C A 0001 GLU C 3.578 C A 0002 ALA C
C A 0001 GLU C 3.489 C A 0002 ALA CB
C A 0001 GLU CG 3.758 C A 0003 TYR CB
C A 0001 GLU CG 3.471 C A 0003 TYR CD1
C A 0002 ALA C 2.562 C A 0003 TYR CA
C A 0002 ALA C 3.298 C A 0003 TYR C
C A 0003 TYR C 2.506 C A 0004 LYS CA
C A 0003 TYR C 3.513 C A 0004 LYS C
C A 0003 TYR C 3.508 C A 0004 LYS CB
C A 0004 LYS CA 3.781 C A 0005 LYS CA
C A 0004 LYS C 2.489 C A 0005 LYS CA
C A 0004 LYS C 3.489 C A 0005 LYS C
C A 0004 LYS C 3.369 C A 0005 LYS CB
C A 0005 LYS C 2.494 C A 0006 ALA CA
C A 0005 LYS C 3.269 C A 0006 ALA C
C A 0005 LYS C 3.743 C A 0006 ALA CB
C A 0005 LYS CE 3.733 C A 0006 ALA C
C A 0006 ALA C 2.517 C A 0007 LYS CA
C A 0006 ALA C 3.310 C A 0007 LYS C
C A 0006 ALA C 3.747 C A 0007 LYS CB
C A 0007 LYS C 2.517 C A 0008 GLN CA
C A 0007 LYS C 3.302 C A 0008 GLN C
C A 0007 LYS C 3.759 C A 0008 GLN CB
C A 0008 GLN C 2.503 C A 0009 ALA CA
C A 0008 GLN C 3.384 C A 0009 ALA C
C A 0008 GLN C 3.682 C A 0009 ALA CB
C A 0009 ALA C 2.444 H A 0010 SER CA
C A 0009 ALA C 3.539 H A 0010 SER C
C A 0009 ALA C 3.191 H A 0010 SER CB
H A 0010 SER C 2.529 H A 0011 GLN CA
H A 0010 SER C 3.263 H A 0011 GLN C
H A 0011 GLN C 2.529 H A 0012 ASP CA
H A 0011 GLN C 3.295 H A 0012 ASP C
H A 0011 GLN C 3.750 H A 0012 ASP CB
H A 0011 GLN CA 3.599 H A 0014 GLU CB
H A 0012 ASP C 2.478 H A 0013 ALA CA
H A 0012 ASP C 3.337 H A 0013 ALA C
H A 0012 ASP C 3.707 H A 0013 ALA CB
H A 0013 ALA C 2.510 H A 0014 GLU CA
H A 0013 ALA C 3.260 H A 0014 GLU C
H A 0013 ALA C 3.734 H A 0014 GLU CB
H A 0014 GLU C 2.497 H A 0015 GLN CA
H A 0014 GLU C 3.270 H A 0015 GLN C
H A 0014 GLU C 3.763 H A 0015 GLN CB
H A 0015 GLN C 2.525 H A 0016 ALA CA
H A 0015 GLN C 3.273 H A 0016 ALA C
H A 0015 GLN C 3.771 H A 0016 ALA CB
H A 0016 ALA C 2.511 H A 0017 ALA CA
H A 0016 ALA C 3.357 H A 0017 ALA C
H A 0016 ALA C 3.718 H A 0017 ALA CB
H A 0017 ALA C 2.487 H A 0018 LYS CA
H A 0017 ALA C 3.266 H A 0018 LYS C
H A 0017 ALA C 3.743 H A 0018 LYS CB
H A 0018 LYS C 2.487 H A 0019 ASP CA
H A 0018 LYS C 3.306 H A 0019 ASP C
H A 0018 LYS C 3.746 H A 0019 ASP CB
H A 0019 ASP C 2.532 H A 0020 ALA CA
H A 0019 ASP C 3.393 H A 0020 ALA C
H A 0019 ASP C 3.749 H A 0020 ALA CB
H A 0020 ALA C 2.548 H A 0021 GLU CA
H A 0020 ALA C 3.278 H A 0021 GLU C
H A 0021 GLU C 2.542 H A 0022 ASN CA
H A 0021 GLU C 3.206 H A 0022 ASN C
H A 0022 ASN C 2.496 H A 0023 ALA CA
H A 0022 ASN C 3.258 H A 0023 ALA C
H A 0022 ASN C 3.764 H A 0023 ALA CB
H A 0023 ALA C 2.516 H A 0024 SER CA
H A 0023 ALA C 3.345 H A 0024 SER C
H A 0023 ALA C 3.753 H A 0024 SER CB
H A 0024 SER C 2.515 H A 0025 LYS CA
H A 0024 SER C 3.200 H A 0025 LYS C
H A 0024 SER C 3.797 H A 0025 LYS CB
H A 0025 LYS C 2.513 H A 0026 GLU CA
H A 0025 LYS C 3.202 H A 0026 GLU C
H A 0026 GLU C 2.497 H A 0027 ALA CA
H A 0026 GLU C 3.338 H A 0027 ALA C
H A 0026 GLU C 3.730 H A 0027 ALA CB
H A 0027 ALA C 2.569 H A 0028 GLU CA
H A 0027 ALA C 3.333 H A 0028 GLU C
H A 0028 GLU C 2.564 H A 0029 GLU CA
H A 0028 GLU C 3.291 H A 0029 GLU C
H A 0029 GLU C 2.500 H A 0030 ALA CA
H A 0029 GLU C 3.335 H A 0030 ALA C
H A 0029 GLU C 3.739 H A 0030 ALA CB
H A 0030 ALA C 2.513 H A 0031 ALA CA
H A 0030 ALA C 3.329 H A 0031 ALA C
H A 0030 ALA C 3.740 H A 0031 ALA CB
H A 0031 ALA C 2.533 H A 0032 LYS CA
H A 0031 ALA C 3.334 H A 0032 LYS C
H A 0031 ALA C 3.176 H A 0032 LYS CB
H A 0032 LYS C 2.526 C A 0033 GLU CA
H A 0032 LYS C 3.372 C A 0033 GLU C
H A 0032 LYS C 3.722 C A 0033 GLU CB
H A 0032 LYS CB 3.715 C A 0035 VAL CG2
C A 0033 GLU CA 3.772 C A 0034 ALA CA
C A 0033 GLU C 2.528 C A 0034 ALA CA
C A 0033 GLU C 3.330 C A 0034 ALA C
C A 0033 GLU C 3.738 C A 0034 ALA CB
C A 0034 ALA C 2.504 C A 0035 VAL CA
C A 0034 ALA C 3.507 C A 0035 VAL C
C A 0034 ALA C 3.564 C A 0035 VAL CB
C A 0034 ALA C 3.605 C A 0035 VAL CG1
C A 0035 VAL C 2.499 C A 0036 ASN CA
C A 0035 VAL C 3.474 C A 0036 ASN C
C A 0035 VAL C 3.490 C A 0036 ASN CB
C A 0036 ASN C 2.501 C A 0037 LEU CA
C A 0036 ASN C 3.598 C A 0037 LEU C
C A 0036 ASN C 3.352 C A 0037 LEU CB
C A 0036 ASN C 3.736 C A 0037 LEU CD2
C A 0037 LEU C 2.466 C A 0038 LYS CA
C A 0037 LEU C 3.618 C A 0038 LYS C
C A 0037 LEU C 3.409 C A 0038 LYS CB
C A 0037 LEU C 3.640 C A 0038 LYS CG
CHARGE_ATTR 2.00 12.00 33
C A 0001 GLU OE2 11.96 C A 0005 LYS NZ
C A 0001 GLU OE1 9.898 C A 0007 LYS NZ
C A 0001 GLU OE2 7.886 C A 0007 LYS NZ
H A 0012 ASP OD1 9.417 C A 0005 LYS NZ
H A 0012 ASP OD2 9.123 C A 0005 LYS NZ
H A 0012 ASP OD1 11.74 C A 0007 LYS NZ
H A 0012 ASP OD2 10.42 C A 0007 LYS NZ
H A 0014 GLU OE1 10.09 C A 0005 LYS NZ
H A 0014 GLU OE2 11.80 C A 0005 LYS NZ
H A 0014 GLU OE1 10.43 H A 0018 LYS NZ
H A 0014 GLU OE2 10.01 H A 0018 LYS NZ
H A 0019 ASP OD1 6.033 H A 0018 LYS NZ
H A 0019 ASP OD2 6.146 H A 0018 LYS NZ
H A 0019 ASP OD1 10.93 H A 0025 LYS NZ
H A 0021 GLU OE1 8.502 H A 0018 LYS NZ
H A 0021 GLU OE2 6.730 H A 0018 LYS NZ
H A 0021 GLU OE1 2.522 H A 0025 LYS NZ
H A 0021 GLU OE2 4.658 H A 0025 LYS NZ
H A 0021 GLU OE1 11.86 H A 0032 LYS NZ
H A 0026 GLU OE1 11.97 H A 0018 LYS NZ
H A 0026 GLU OE2 11.47 H A 0018 LYS NZ
H A 0026 GLU OE1 10.98 H A 0025 LYS NZ
H A 0026 GLU OE2 11.64 H A 0025 LYS NZ
H A 0028 GLU OE1 6.378 H A 0025 LYS NZ
H A 0028 GLU OE2 8.585 H A 0025 LYS NZ
H A 0028 GLU OE1 3.779 H A 0032 LYS NZ
H A 0028 GLU OE2 2.528 H A 0032 LYS NZ
H A 0029 GLU OE1 7.317 H A 0032 LYS NZ
H A 0029 GLU OE2 5.475 H A 0032 LYS NZ
C A 0033 GLU OE1 9.814 H A 0025 LYS NZ
C A 0033 GLU OE2 10.75 H A 0025 LYS NZ
C A 0033 GLU OE1 8.407 H A 0032 LYS NZ
C A 0033 GLU OE2 10.29 H A 0032 LYS NZ
CHARGE_REPU 2.00 12.00 42
C A 0004 LYS NZ 11.83 C A 0005 LYS NZ
C A 0004 LYS NZ 8.844 C A 0007 LYS NZ
C A 0005 LYS NZ 8.136 C A 0007 LYS NZ
H A 0012 ASP OD1 9.317 H A 0014 GLU OE1
H A 0012 ASP OD1 11.42 H A 0014 GLU OE2
H A 0012 ASP OD2 10.39 H A 0014 GLU OE1
H A 0012 ASP OD1 11.10 H A 0019 ASP OD2
H A 0014 GLU OE1 11.49 H A 0019 ASP OD2
H A 0014 GLU OE2 11.15 H A 0021 GLU OE2
H A 0018 LYS NZ 10.38 H A 0025 LYS NZ
H A 0019 ASP OD1 9.078 H A 0021 GLU OE1
H A 0019 ASP OD1 7.983 H A 0021 GLU OE2
H A 0019 ASP OD2 10.48 H A 0021 GLU OE1
H A 0019 ASP OD2 9.036 H A 0021 GLU OE2
H A 0019 ASP OD1 7.831 H A 0026 GLU OE1
H A 0019 ASP OD1 7.994 H A 0026 GLU OE2
H A 0019 ASP OD2 9.887 H A 0026 GLU OE1
H A 0019 ASP OD2 9.996 H A 0026 GLU OE2
H A 0021 GLU OE1 10.76 H A 0026 GLU OE1
H A 0021 GLU OE1 11.44 H A 0026 GLU OE2
H A 0021 GLU OE2 11.34 H A 0026 GLU OE1
H A 0021 GLU OE2 11.86 H A 0026 GLU OE2
H A 0021 GLU OE1 8.712 H A 0028 GLU OE1
H A 0021 GLU OE1 10.90 H A 0028 GLU OE2
H A 0021 GLU OE2 10.84 H A 0028 GLU OE1
H A 0021 GLU OE1 11.65 C A 0033 GLU OE1
H A 0025 LYS NZ 9.551 H A 0032 LYS NZ
H A 0026 GLU OE1 11.28 H A 0028 GLU OE1
H A 0026 GLU OE2 11.92 H A 0028 GLU OE1
H A 0026 GLU OE1 10.54 H A 0029 GLU OE1
H A 0026 GLU OE1 10.63 H A 0029 GLU OE2
H A 0026 GLU OE2 10.22 H A 0029 GLU OE1
H A 0026 GLU OE2 10.24 H A 0029 GLU OE2
H A 0028 GLU OE1 9.356 H A 0029 GLU OE1
H A 0028 GLU OE1 7.799 H A 0029 GLU OE2
H A 0028 GLU OE2 8.206 H A 0029 GLU OE1
H A 0028 GLU OE2 6.776 H A 0029 GLU OE2
H A 0028 GLU OE1 6.012 C A 0033 GLU OE1
H A 0028 GLU OE1 7.775 C A 0033 GLU OE2
H A 0028 GLU OE2 5.898 C A 0033 GLU OE1
H A 0028 GLU OE2 7.818 C A 0033 GLU OE2
H A 0029 GLU OE2 11.56 C A 0033 GLU OE1
HB_MM 2.00 3.20 51
C A 0002 ALA N 2.273 C A 0001 GLU O
C A 0003 TYR N 2.282 C A 0002 ALA O
C A 0004 LYS N 2.269 C A 0003 TYR O
C A 0005 LYS N 2.271 C A 0004 LYS O
C A 0006 ALA N 2.277 C A 0005 LYS O
C A 0007 LYS N 2.261 C A 0006 ALA O
C A 0008 GLN N 2.279 C A 0007 LYS O
C A 0009 ALA N 2.245 C A 0008 GLN O
H A 0010 SER N 2.223 C A 0009 ALA O
H A 0011 GLN N 2.291 H A 0010 SER O
H A 0012 ASP N 3.072 H A 0010 SER O
H A 0012 ASP N 2.274 H A 0011 GLN O
H A 0013 ALA N 2.895 H A 0010 SER O
H A 0013 ALA N 2.263 H A 0012 ASP O
H A 0014 GLU N 2.263 H A 0013 ALA O
H A 0015 GLN N 3.040 H A 0011 GLN O
H A 0015 GLN N 2.272 H A 0014 GLU O
H A 0016 ALA N 2.264 H A 0015 GLN O
H A 0017 ALA N 2.269 H A 0016 ALA O
H A 0018 LYS N 3.004 H A 0015 GLN O
H A 0018 LYS N 2.269 H A 0017 ALA O
H A 0019 ASP N 3.091 H A 0015 GLN O
H A 0019 ASP N 2.244 H A 0018 LYS O
H A 0020 ALA N 2.272 H A 0019 ASP O
H A 0021 GLU N 2.297 H A 0020 ALA O
H A 0022 ASN N 2.286 H A 0021 GLU O
H A 0023 ALA N 2.261 H A 0022 ASN O
H A 0024 SER N 2.981 H A 0021 GLU O
H A 0024 SER N 2.255 H A 0023 ALA O
H A 0025 LYS N 2.929 H A 0021 GLU O
H A 0025 LYS N 2.268 H A 0024 SER O
H A 0026 GLU N 2.291 H A 0025 LYS O
H A 0027 ALA N 2.750 H A 0023 ALA O
H A 0027 ALA N 2.249 H A 0026 GLU O
H A 0028 GLU N 3.055 H A 0026 GLU O
H A 0028 GLU N 2.291 H A 0027 ALA O
H A 0029 GLU N 2.298 H A 0028 GLU O
H A 0030 ALA N 3.027 H A 0028 GLU O
H A 0030 ALA N 2.250 H A 0029 GLU O
H A 0031 ALA N 2.810 H A 0028 GLU O
H A 0031 ALA N 2.271 H A 0030 ALA O
H A 0032 LYS N 2.890 H A 0028 GLU O
H A 0032 LYS N 2.278 H A 0031 ALA O
C A 0033 GLU N 2.233 H A 0032 LYS O
C A 0034 ALA N 2.936 H A 0032 LYS O
C A 0034 ALA N 2.269 C A 0033 GLU O
C A 0035 VAL N 2.847 H A 0032 LYS O
C A 0035 VAL N 2.269 C A 0034 ALA O
C A 0036 ASN N 2.262 C A 0035 VAL O
C A 0037 LEU N 2.288 C A 0036 ASN O
C A 0038 LYS N 2.248 C A 0037 LEU O
HB_MS 2.00 3.20 7
C A 0002 ALA O 2.668 C A 0007 LYS NZ
C A 0003 TYR O 3.045 C A 0007 LYS NZ
C A 0009 ALA O 2.600 H A 0010 SER OG
H A 0018 LYS O 3.155 H A 0022 ASN ND2
C A 0037 LEU N 2.967 C A 0036 ASN OD1
C A 0038 LYS N 3.094 C A 0036 ASN OD1
C A 0038 LYS O 2.651 C A 0036 ASN ND2
HB_SS 2.00 3.20 3
C A 0005 LYS NZ 2.737 H A 0010 SER OG
H A 0019 ASP OD2 2.698 H A 0015 GLN NE2
H A 0019 ASP OD1 2.624 H A 0022 ASN ND2
AROMATIC 0.00 8.00 1
C A 0007 LYS 7.990 C A 0003 TYR