Complet list of 1ztn con file
Complete list of 1ztn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 173
C A 0001 MET C 2.443 C A 0002 ILE CA
C A 0001 MET C 3.588 C A 0002 ILE C
C A 0001 MET C 3.355 C A 0002 ILE CB
C A 0001 MET C 3.262 C A 0002 ILE CG1
C A 0001 MET C 3.448 C A 0002 ILE CD1
C A 0001 MET CA 3.577 C A 0007 VAL CG2
C A 0001 MET C 3.540 C A 0007 VAL CG2
C A 0001 MET CB 3.275 C A 0007 VAL CG2
C A 0001 MET CG 3.465 C A 0007 VAL CG2
C A 0001 MET CE 3.561 C A 0011 ARG CB
C A 0001 MET CE 3.607 C A 0011 ARG CG
C A 0001 MET CE 3.592 C A 0013 ARG CB
C A 0001 MET CE 3.718 C A 0013 ARG CG
C A 0002 ILE C 2.429 C A 0003 SER CA
C A 0002 ILE C 3.481 C A 0003 SER C
C A 0002 ILE C 3.454 C A 0003 SER CB
C A 0003 SER C 2.436 C A 0004 SER CA
C A 0003 SER C 3.357 C A 0004 SER C
C A 0003 SER C 3.593 C A 0004 SER CB
C A 0003 SER CB 3.503 C A 0006 CYS C
C A 0003 SER CB 3.750 C A 0007 VAL CA
C A 0003 SER CB 3.284 C A 0007 VAL CB
C A 0003 SER C 3.574 C A 0025 LEU CG
C A 0003 SER C 3.665 C A 0025 LEU CD1
C A 0004 SER C 2.458 C A 0005 VAL CA
C A 0004 SER C 3.696 C A 0005 VAL C
C A 0004 SER C 3.219 C A 0005 VAL CB
C A 0004 SER C 3.401 C A 0005 VAL CG1
C A 0004 SER C 3.405 C A 0005 VAL CG2
C A 0004 SER CA 3.583 C A 0025 LEU CG
C A 0004 SER C 3.357 C A 0025 LEU CG
C A 0004 SER C 3.597 C A 0025 LEU CD2
C A 0005 VAL C 2.456 C A 0006 CYS CA
C A 0005 VAL C 3.705 C A 0006 CYS C
C A 0005 VAL C 3.097 C A 0006 CYS CB
C A 0005 VAL CA 3.639 C A 0025 LEU CG
C A 0005 VAL CA 3.276 C A 0025 LEU CD2
C A 0005 VAL C 3.540 C A 0025 LEU CG
C A 0005 VAL C 3.307 C A 0025 LEU CD1
C A 0005 VAL C 3.159 C A 0025 LEU CD2
C A 0006 CYS C 2.445 C A 0007 VAL CA
C A 0006 CYS C 3.575 C A 0007 VAL C
C A 0006 CYS C 3.401 C A 0007 VAL CB
C A 0006 CYS CA 3.151 C A 0025 LEU CD1
C A 0006 CYS C 3.284 C A 0025 LEU CD1
C A 0007 VAL C 2.438 C A 0008 SER CA
C A 0007 VAL C 3.292 C A 0008 SER C
C A 0007 VAL C 3.622 C A 0008 SER CB
C A 0007 VAL CG1 2.936 C A 0025 LEU CD1
C A 0008 SER C 2.447 C A 0009 SER CA
C A 0008 SER C 2.952 C A 0009 SER C
C A 0008 SER C 3.721 C A 0009 SER CB
C A 0008 SER CB 3.672 C A 0016 GLY C
C A 0008 SER C 3.303 C A 0017 ASN CB
C A 0009 SER C 2.434 C A 0010 TYR CA
C A 0009 SER C 3.680 C A 0010 TYR C
C A 0009 SER C 3.189 C A 0010 TYR CB
C A 0009 SER CA 3.405 C A 0017 ASN CB
C A 0009 SER CA 3.267 C A 0017 ASN CG
C A 0009 SER C 3.787 C A 0017 ASN CG
C A 0009 SER CB 3.784 C A 0024 CYS CB
C A 0010 TYR C 2.427 C A 0011 ARG CA
C A 0010 TYR C 3.140 C A 0011 ARG C
C A 0010 TYR C 3.654 C A 0011 ARG CB
C A 0011 ARG C 2.455 C A 0012 GLY CA
C A 0011 ARG C 2.954 C A 0012 GLY C
C A 0012 GLY C 2.448 C A 0013 ARG CA
C A 0012 GLY C 3.653 C A 0013 ARG C
C A 0012 GLY C 3.271 C A 0013 ARG CB
C A 0012 GLY C 3.516 C A 0013 ARG CG
C A 0013 ARG C 2.439 C A 0014 LYS CA
C A 0013 ARG C 3.607 C A 0014 LYS C
C A 0013 ARG C 3.340 C A 0014 LYS CB
C A 0013 ARG C 3.403 C A 0014 LYS CG
C A 0014 LYS C 2.444 C A 0015 SER CA
C A 0014 LYS C 3.248 C A 0015 SER C
C A 0014 LYS C 3.649 C A 0015 SER CB
C A 0015 SER C 2.441 C A 0016 GLY CA
C A 0015 SER C 3.175 C A 0016 GLY C
C A 0015 SER C 3.562 C A 0026 LYS CG
C A 0015 SER C 3.504 C A 0026 LYS CD
C A 0016 GLY C 2.438 C A 0017 ASN CA
C A 0016 GLY C 3.734 C A 0017 ASN C
C A 0016 GLY C 2.968 C A 0017 ASN CB
C A 0016 GLY C 3.565 C A 0024 CYS C
C A 0016 GLY CA 3.773 C A 0025 LEU CA
C A 0016 GLY CA 3.708 C A 0025 LEU C
C A 0016 GLY C 3.581 C A 0025 LEU CA
C A 0016 GLY CA 3.437 C A 0026 LYS CG
C A 0016 GLY CA 3.163 C A 0026 LYS CD
C A 0017 ASN C 2.439 C A 0018 LYS CA
C A 0017 ASN C 3.087 C A 0018 LYS C
C A 0017 ASN C 3.710 C A 0018 LYS CB
C A 0017 ASN CA 3.540 C A 0024 CYS CA
C A 0017 ASN CA 3.357 C A 0024 CYS C
C A 0017 ASN CA 3.728 C A 0024 CYS CB
C A 0017 ASN CA 3.713 C A 0030 ALA CB
C A 0017 ASN C 3.424 C A 0030 ALA CB
C A 0018 LYS CA 3.124 C A 0019 PRO CD
C A 0018 LYS C 2.378 C A 0019 PRO CA
C A 0018 LYS C 2.909 C A 0019 PRO C
C A 0018 LYS C 3.633 C A 0019 PRO CB
C A 0018 LYS C 3.715 C A 0019 PRO CG
C A 0018 LYS C 2.577 C A 0019 PRO CD
C A 0018 LYS CB 2.880 C A 0019 PRO CD
C A 0018 LYS CG 3.607 C A 0019 PRO CD
C A 0018 LYS CD 3.512 C A 0019 PRO C
C A 0018 LYS CD 3.268 C A 0019 PRO CD
C A 0018 LYS CE 3.326 C A 0019 PRO C
C A 0018 LYS CD 3.646 C A 0023 THR C
C A 0018 LYS CE 3.002 C A 0023 THR C
C A 0018 LYS CE 2.975 C A 0024 CYS CA
C A 0018 LYS CE 3.486 C A 0024 CYS CB
C A 0018 LYS CB 3.286 C A 0029 MET C
C A 0018 LYS CB 3.279 C A 0029 MET CB
C A 0018 LYS CG 3.760 C A 0029 MET CA
C A 0018 LYS CG 3.655 C A 0029 MET C
C A 0018 LYS CG 3.225 C A 0029 MET CB
C A 0018 LYS CA 3.729 C A 0030 ALA CB
C A 0018 LYS CB 3.518 C A 0030 ALA CA
C A 0018 LYS CB 3.691 C A 0030 ALA CB
C A 0019 PRO CA 2.795 C A 0020 PRO CD
C A 0019 PRO C 2.469 C A 0020 PRO CA
C A 0019 PRO C 2.970 C A 0020 PRO C
C A 0019 PRO C 3.634 C A 0020 PRO CB
C A 0019 PRO C 3.574 C A 0020 PRO CG
C A 0019 PRO C 2.377 C A 0020 PRO CD
C A 0019 PRO CB 3.358 C A 0020 PRO CD
C A 0020 PRO C 2.451 C A 0021 SER CA
C A 0020 PRO C 3.040 C A 0021 SER C
C A 0020 PRO C 3.706 C A 0021 SER CB
C A 0021 SER C 2.467 C A 0022 LYS CA
C A 0021 SER C 3.219 C A 0022 LYS C
C A 0021 SER C 3.691 C A 0022 LYS CB
C A 0022 LYS C 2.448 C A 0023 THR CA
C A 0022 LYS C 3.206 C A 0023 THR C
C A 0022 LYS C 3.675 C A 0023 THR CB
C A 0022 LYS CG 3.755 C A 0029 MET CE
C A 0022 LYS CE 3.730 C A 0029 MET CE
C A 0023 THR C 2.438 C A 0024 CYS CA
C A 0023 THR C 3.180 C A 0024 CYS C
C A 0023 THR C 3.641 C A 0024 CYS CB
C A 0023 THR CA 3.450 C A 0025 LEU CD2
C A 0023 THR C 3.106 C A 0025 LEU CD2
C A 0023 THR CB 3.103 C A 0025 LEU CD2
C A 0023 THR CG2 3.224 C A 0025 LEU CD2
C A 0023 THR CB 3.659 C A 0028 GLU CB
C A 0024 CYS CA 3.595 C A 0025 LEU CD2
C A 0024 CYS C 2.468 C A 0025 LEU CA
C A 0024 CYS C 3.628 C A 0025 LEU C
C A 0024 CYS C 3.392 C A 0025 LEU CB
C A 0024 CYS C 3.282 C A 0025 LEU CG
C A 0024 CYS C 3.020 C A 0025 LEU CD1
C A 0024 CYS C 3.036 C A 0025 LEU CD2
C A 0025 LEU C 2.463 C A 0026 LYS CA
C A 0025 LEU C 3.014 C A 0026 LYS C
C A 0025 LEU C 3.733 C A 0026 LYS CB
C A 0025 LEU CB 3.217 C A 0027 GLU CG
C A 0025 LEU C 3.242 C A 0030 ALA CB
C A 0026 LYS C 2.459 C A 0027 GLU CA
C A 0026 LYS C 3.043 C A 0027 GLU C
C A 0026 LYS C 3.697 C A 0027 GLU CB
C A 0026 LYS CA 3.399 C A 0030 ALA C
C A 0026 LYS CA 3.664 C A 0030 ALA CB
C A 0027 GLU C 2.435 C A 0028 GLU CA
C A 0027 GLU C 3.400 C A 0028 GLU C
C A 0027 GLU C 3.541 C A 0028 GLU CB
C A 0028 GLU C 2.443 C A 0029 MET CA
C A 0028 GLU C 3.027 C A 0029 MET C
C A 0028 GLU C 3.719 C A 0029 MET CB
C A 0029 MET C 2.437 C A 0030 ALA CA
C A 0029 MET C 3.178 C A 0030 ALA C
C A 0029 MET C 3.678 C A 0030 ALA CB
CHARGE_ATTR 2.00 12.00 10
C A 0027 GLU OE1 9.094 C A 0018 LYS NZ
C A 0027 GLU OE2 9.465 C A 0018 LYS NZ
C A 0027 GLU OE1 6.601 C A 0022 LYS NZ
C A 0027 GLU OE2 8.048 C A 0022 LYS NZ
C A 0027 GLU OE1 11.20 C A 0026 LYS NZ
C A 0027 GLU OE2 10.80 C A 0026 LYS NZ
C A 0028 GLU OE1 9.630 C A 0018 LYS NZ
C A 0028 GLU OE2 8.462 C A 0018 LYS NZ
C A 0028 GLU OE1 4.522 C A 0022 LYS NZ
C A 0028 GLU OE2 3.415 C A 0022 LYS NZ
CHARGE_REPU 2.00 12.00 14
C A 0011 ARG NH2 10.46 C A 0013 ARG NH1
C A 0011 ARG NH2 11.55 C A 0013 ARG NH2
C A 0011 ARG NH1 11.72 C A 0014 LYS NZ
C A 0011 ARG NH2 9.901 C A 0014 LYS NZ
C A 0013 ARG NH1 8.083 C A 0014 LYS NZ
C A 0013 ARG NH2 9.876 C A 0014 LYS NZ
C A 0013 ARG NH1 9.322 C A 0026 LYS NZ
C A 0013 ARG NH2 7.952 C A 0026 LYS NZ
C A 0014 LYS NZ 10.13 C A 0018 LYS NZ
C A 0018 LYS NZ 7.693 C A 0022 LYS NZ
C A 0027 GLU OE1 3.444 C A 0028 GLU OE1
C A 0027 GLU OE1 3.385 C A 0028 GLU OE2
C A 0027 GLU OE2 5.486 C A 0028 GLU OE1
C A 0027 GLU OE2 4.908 C A 0028 GLU OE2
HB_MM 2.00 3.20 39
C A 0002 ILE N 2.213 C A 0001 MET O
C A 0003 SER N 2.210 C A 0002 ILE O
C A 0004 SER N 2.203 C A 0003 SER O
C A 0005 VAL N 2.210 C A 0004 SER O
C A 0006 CYS N 2.213 C A 0005 VAL O
C A 0007 VAL N 2.209 C A 0006 CYS O
C A 0008 SER N 2.208 C A 0007 VAL O
C A 0008 SER N 2.878 C A 0016 GLY O
C A 0009 SER N 2.218 C A 0008 SER O
C A 0010 TYR N 2.210 C A 0009 SER O
C A 0011 ARG N 2.199 C A 0010 TYR O
C A 0012 GLY N 2.778 C A 0010 TYR O
C A 0012 GLY N 2.218 C A 0011 ARG O
C A 0013 ARG N 2.981 C A 0011 ARG O
C A 0013 ARG N 2.213 C A 0012 GLY O
C A 0014 LYS N 2.211 C A 0013 ARG O
C A 0015 SER N 2.211 C A 0014 LYS O
C A 0016 GLY N 2.212 C A 0015 SER O
C A 0017 ASN N 3.030 C A 0015 SER O
C A 0017 ASN N 2.212 C A 0016 GLY O
C A 0018 LYS N 2.210 C A 0017 ASN O
C A 0019 PRO N 2.227 C A 0018 LYS O
C A 0020 PRO N 2.238 C A 0019 PRO O
C A 0021 SER N 2.404 C A 0019 PRO O
C A 0021 SER N 2.203 C A 0020 PRO O
C A 0022 LYS N 2.214 C A 0021 SER O
C A 0023 THR N 2.209 C A 0022 LYS O
C A 0024 CYS N 2.218 C A 0023 THR O
C A 0025 LEU N 2.817 C A 0023 THR O
C A 0025 LEU N 2.230 C A 0024 CYS O
C A 0026 LYS N 2.215 C A 0025 LEU O
C A 0027 GLU N 3.060 C A 0025 LEU O
C A 0027 GLU N 2.207 C A 0026 LYS O
C A 0028 GLU N 3.130 C A 0025 LEU O
C A 0028 GLU N 3.144 C A 0026 LYS O
C A 0028 GLU N 2.207 C A 0027 GLU O
C A 0029 MET N 2.212 C A 0028 GLU O
C A 0030 ALA N 3.044 C A 0028 GLU O
C A 0030 ALA N 2.210 C A 0029 MET O
HB_MS 2.00 3.20 8
C A 0006 CYS O 2.940 C A 0003 SER OG
C A 0009 SER O 2.973 C A 0014 LYS NZ
C A 0010 TYR N 2.753 C A 0009 SER OG
C A 0013 ARG O 2.904 C A 0014 LYS NZ
C A 0018 LYS O 2.735 C A 0017 ASN ND2
C A 0019 PRO O 2.427 C A 0018 LYS NZ
C A 0022 LYS O 2.634 C A 0018 LYS NZ
C A 0028 GLU N 3.197 C A 0027 GLU OE1
HB_SS 2.00 3.20 2
C A 0014 LYS NZ 3.114 C A 0017 ASN OD1
C A 0028 GLU OE2 2.876 C A 0023 THR OG1
AROMATIC 0.00 8.00 1
C A 0014 LYS 5.755 C A 0010 TYR