Complet list of 1edx con file
Complete list of 1edx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 192
C A 0001 MET C 2.491 C A 0002 ASN CA
C A 0001 MET C 3.081 C A 0002 ASN C
C A 0001 MET C 3.137 C A 0002 ASN CB
C A 0001 MET C 3.633 C A 0002 ASN CG
C A 0001 MET C 3.729 C A 0003 GLY C
C A 0001 MET CA 3.674 C A 0033 GLU CD
C A 0002 ASN CA 3.799 C A 0003 GLY CA
C A 0002 ASN C 2.466 C A 0003 GLY CA
C A 0002 ASN C 3.300 C A 0003 GLY C
C A 0002 ASN C 3.373 C A 0037 PHE CD2
C A 0002 ASN C 3.714 C A 0037 PHE CE2
C A 0002 ASN CB 3.765 C A 0037 PHE C
C A 0002 ASN CB 3.565 C A 0037 PHE CG
C A 0002 ASN CB 3.607 C A 0037 PHE CD2
C A 0003 GLY C 2.476 C A 0004 THR CA
C A 0003 GLY C 3.740 C A 0004 THR C
C A 0003 GLY C 3.092 C A 0004 THR CB
C A 0003 GLY C 3.577 C A 0004 THR CG2
C A 0004 THR C 2.504 C A 0005 GLU CA
C A 0004 THR C 3.211 C A 0005 GLU C
C A 0004 THR C 3.158 C A 0005 GLU CB
C A 0005 GLU C 2.534 C A 0006 GLY CA
C A 0005 GLU C 3.032 C A 0006 GLY C
C A 0005 GLU C 3.594 C A 0007 PRO CD
C A 0005 GLU CD 3.404 H A 0016 LYS CE
C A 0006 GLY CA 2.972 C A 0007 PRO CD
C A 0006 GLY C 2.462 C A 0007 PRO CA
C A 0006 GLY C 3.115 C A 0007 PRO C
C A 0006 GLY C 3.678 C A 0007 PRO CB
C A 0006 GLY C 3.645 C A 0007 PRO CG
C A 0006 GLY C 2.499 C A 0007 PRO CD
C A 0007 PRO C 2.451 C A 0008 ASN CA
C A 0007 PRO C 3.290 C A 0008 ASN C
C A 0007 PRO C 3.666 C A 0008 ASN CB
C A 0008 ASN C 2.516 C A 0009 PHE CA
C A 0008 ASN C 3.008 C A 0009 PHE C
C A 0008 ASN C 3.375 C A 0009 PHE CB
C A 0008 ASN CG 3.710 C A 0009 PHE CB
C A 0009 PHE C 2.473 C A 0010 TYR CA
C A 0009 PHE C 3.005 C A 0010 TYR C
C A 0009 PHE C 3.139 C A 0010 TYR CB
C A 0009 PHE C 3.549 C A 0010 TYR CG
C A 0009 PHE C 3.563 C A 0010 TYR CD2
C A 0009 PHE CD1 3.753 C A 0010 TYR CD2
C A 0009 PHE CD1 3.787 C A 0010 TYR CE2
C A 0009 PHE CE1 3.734 C A 0010 TYR CE2
C A 0009 PHE CE2 3.793 C A 0014 SER CB
C A 0009 PHE CD2 3.492 C A 0015 ASN CB
C A 0009 PHE CD2 3.570 C A 0015 ASN CG
C A 0009 PHE CE2 3.641 C A 0015 ASN CB
C A 0010 TYR C 2.488 C A 0011 VAL CA
C A 0010 TYR C 3.104 C A 0011 VAL C
C A 0010 TYR C 3.095 C A 0011 VAL CB
C A 0010 TYR C 3.459 C A 0011 VAL CG2
C A 0011 VAL CA 2.948 C A 0012 PRO CD
C A 0011 VAL C 2.479 C A 0012 PRO CA
C A 0011 VAL C 3.222 C A 0012 PRO C
C A 0011 VAL C 3.663 C A 0012 PRO CB
C A 0011 VAL C 3.668 C A 0012 PRO CG
C A 0011 VAL C 2.484 C A 0012 PRO CD
C A 0012 PRO C 2.468 C A 0013 PHE CA
C A 0012 PRO C 3.005 C A 0013 PHE C
C A 0012 PRO C 3.712 C A 0013 PHE CB
C A 0012 PRO C 3.489 C A 0035 TRP CZ3
C A 0012 PRO C 3.660 C A 0035 TRP CH2
C A 0013 PHE C 2.484 C A 0014 SER CA
C A 0013 PHE C 3.066 C A 0014 SER C
C A 0013 PHE C 3.716 C A 0014 SER CB
C A 0013 PHE C 3.784 H A 0017 THR CG2
C A 0013 PHE CD2 3.665 H A 0017 THR CG2
C A 0013 PHE CE2 3.634 H A 0027 PRO CG
C A 0013 PHE CD2 3.516 C A 0031 LEU CD2
C A 0013 PHE CA 3.714 C A 0035 TRP CZ2
C A 0013 PHE CA 3.673 C A 0035 TRP CH2
C A 0014 SER C 2.469 C A 0015 ASN CA
C A 0014 SER C 3.337 C A 0015 ASN C
C A 0014 SER C 3.666 C A 0015 ASN CB
C A 0015 ASN C 2.444 H A 0016 LYS CA
C A 0015 ASN C 3.270 H A 0016 LYS C
C A 0015 ASN C 3.683 H A 0016 LYS CB
C A 0015 ASN CG 3.585 H A 0016 LYS CE
H A 0016 LYS C 2.456 H A 0017 THR CA
H A 0016 LYS C 2.961 H A 0017 THR C
H A 0016 LYS C 3.709 H A 0017 THR CB
H A 0016 LYS CE 3.685 C A 0036 GLU CG
H A 0017 THR C 2.467 H A 0018 GLY CA
H A 0017 THR C 2.968 H A 0018 GLY C
H A 0017 THR CG2 3.623 C A 0035 TRP CD1
H A 0018 GLY C 2.452 H A 0019 VAL CA
H A 0018 GLY C 3.088 H A 0019 VAL C
H A 0018 GLY C 3.720 H A 0019 VAL CB
H A 0019 VAL C 2.452 H A 0020 VAL CA
H A 0019 VAL C 3.272 H A 0020 VAL C
H A 0019 VAL C 3.667 H A 0020 VAL CB
H A 0020 VAL C 2.473 H A 0021 ARG CA
H A 0020 VAL C 3.524 H A 0021 ARG C
H A 0020 VAL C 3.447 H A 0021 ARG CB
H A 0020 VAL C 3.497 H A 0021 ARG CG
H A 0021 ARG C 2.479 C A 0022 SER CA
H A 0021 ARG C 3.151 C A 0022 SER C
H A 0021 ARG C 3.708 C A 0022 SER CB
H A 0021 ARG C 3.306 C A 0023 PRO CD
H A 0021 ARG CG 3.655 C A 0035 TRP CA
H A 0021 ARG CG 3.589 C A 0035 TRP CB
C A 0022 SER CA 3.021 C A 0023 PRO CD
C A 0022 SER C 2.484 C A 0023 PRO CA
C A 0022 SER C 3.066 C A 0023 PRO C
C A 0022 SER C 3.690 C A 0023 PRO CB
C A 0022 SER C 3.703 C A 0023 PRO CG
C A 0022 SER C 2.514 C A 0023 PRO CD
C A 0022 SER CB 3.560 C A 0023 PRO CD
C A 0022 SER C 3.548 C A 0024 PHE CA
C A 0023 PRO CA 3.097 C A 0024 PHE CA
C A 0023 PRO C 2.533 C A 0024 PHE CA
C A 0023 PRO C 3.484 C A 0024 PHE C
C A 0023 PRO C 3.578 C A 0024 PHE CB
C A 0023 PRO CB 3.449 C A 0024 PHE CA
C A 0024 PHE C 2.468 H A 0025 GLU CA
C A 0024 PHE C 3.308 H A 0025 GLU C
C A 0024 PHE C 3.661 H A 0025 GLU CB
C A 0024 PHE CD1 3.447 H A 0027 PRO CG
C A 0024 PHE CD1 3.784 H A 0027 PRO CD
H A 0025 GLU C 2.469 H A 0026 ALA CA
H A 0025 GLU C 3.038 H A 0026 ALA C
H A 0025 GLU C 3.733 H A 0026 ALA CB
H A 0025 GLU C 3.390 H A 0027 PRO CD
H A 0025 GLU C 3.695 H A 0029 TYR CD2
H A 0026 ALA CA 3.011 H A 0027 PRO CD
H A 0026 ALA C 2.463 H A 0027 PRO CA
H A 0026 ALA C 3.025 H A 0027 PRO C
H A 0026 ALA C 3.676 H A 0027 PRO CB
H A 0026 ALA C 3.656 H A 0027 PRO CG
H A 0026 ALA C 2.513 H A 0027 PRO CD
H A 0026 ALA CB 3.463 H A 0027 PRO CD
H A 0026 ALA CA 3.751 H A 0030 TYR CE1
H A 0026 ALA CB 3.557 H A 0030 TYR CE1
H A 0026 ALA CB 3.744 C A 0035 TRP CD1
H A 0027 PRO C 2.434 H A 0028 GLN CA
H A 0027 PRO C 3.112 H A 0028 GLN C
H A 0027 PRO C 3.714 H A 0028 GLN CB
H A 0027 PRO CA 3.746 C A 0031 LEU CD2
H A 0028 GLN C 2.462 H A 0029 TYR CA
H A 0028 GLN C 3.465 H A 0029 TYR C
H A 0028 GLN C 3.539 H A 0029 TYR CB
H A 0028 GLN C 3.649 H A 0029 TYR CG
H A 0028 GLN C 3.799 H A 0029 TYR CD1
H A 0029 TYR C 2.449 H A 0030 TYR CA
H A 0029 TYR C 3.724 H A 0030 TYR C
H A 0029 TYR C 3.147 H A 0030 TYR CB
H A 0029 TYR C 3.734 H A 0030 TYR CG
H A 0030 TYR C 2.468 C A 0031 LEU CA
H A 0030 TYR C 3.122 C A 0031 LEU C
H A 0030 TYR C 3.723 C A 0031 LEU CB
H A 0030 TYR CD1 3.607 C A 0034 PRO CG
H A 0030 TYR CE1 3.392 C A 0034 PRO CB
H A 0030 TYR CE1 3.593 C A 0034 PRO CG
H A 0030 TYR CZ 3.422 C A 0034 PRO CB
C A 0031 LEU C 2.470 C A 0032 ALA CA
C A 0031 LEU C 3.534 C A 0032 ALA C
C A 0031 LEU C 3.444 C A 0032 ALA CB
C A 0032 ALA C 2.479 C A 0033 GLU CA
C A 0032 ALA C 3.700 C A 0033 GLU C
C A 0032 ALA C 3.289 C A 0033 GLU CB
C A 0032 ALA C 3.774 C A 0033 GLU CG
C A 0032 ALA C 3.502 C A 0034 PRO CD
C A 0032 ALA C 3.722 C A 0035 TRP CH2
C A 0033 GLU CA 3.066 C A 0034 PRO CD
C A 0033 GLU C 2.457 C A 0034 PRO CA
C A 0033 GLU C 3.096 C A 0034 PRO C
C A 0033 GLU C 3.664 C A 0034 PRO CB
C A 0033 GLU C 3.676 C A 0034 PRO CG
C A 0033 GLU C 2.522 C A 0034 PRO CD
C A 0034 PRO C 2.463 C A 0035 TRP CA
C A 0034 PRO C 3.148 C A 0035 TRP C
C A 0034 PRO C 3.729 C A 0035 TRP CB
C A 0035 TRP C 2.439 C A 0036 GLU CA
C A 0035 TRP C 3.140 C A 0036 GLU C
C A 0035 TRP C 3.686 C A 0036 GLU CB
C A 0036 GLU C 2.495 C A 0037 PHE CA
C A 0036 GLU C 3.230 C A 0037 PHE C
C A 0036 GLU C 3.024 C A 0037 PHE CB
C A 0037 PHE C 2.474 C A 0038 SER CA
C A 0037 PHE C 3.012 C A 0038 SER C
C A 0037 PHE C 3.717 C A 0038 SER CB
C A 0038 SER C 2.501 C A 0039 MET CA
C A 0038 SER C 3.160 C A 0039 MET C
C A 0038 SER C 3.128 C A 0039 MET CB
C A 0038 SER C 3.490 C A 0039 MET CG
C A 0039 MET CA 3.781 C A 0040 LEU CA
C A 0039 MET C 2.430 C A 0040 LEU CA
C A 0039 MET C 2.899 C A 0040 LEU C
C A 0039 MET C 3.708 C A 0040 LEU CB
CHARGE_ATTR 2.00 12.00 15
C A 0005 GLU OE1 2.673 H A 0016 LYS NZ
C A 0005 GLU OE2 3.270 H A 0016 LYS NZ
H A 0025 GLU OE1 5.502 H A 0021 ARG NH1
H A 0025 GLU OE1 4.278 H A 0021 ARG NH2
H A 0025 GLU OE2 4.394 H A 0021 ARG NH1
H A 0025 GLU OE2 2.616 H A 0021 ARG NH2
C A 0033 GLU OE1 9.376 H A 0016 LYS NZ
C A 0033 GLU OE2 10.86 H A 0016 LYS NZ
C A 0033 GLU OE1 11.02 H A 0021 ARG NH1
C A 0033 GLU OE2 10.23 H A 0021 ARG NH1
C A 0033 GLU OE2 11.60 H A 0021 ARG NH2
C A 0036 GLU OE1 6.461 H A 0016 LYS NZ
C A 0036 GLU OE2 5.933 H A 0016 LYS NZ
C A 0036 GLU OE1 10.48 H A 0021 ARG NH1
C A 0036 GLU OE2 11.42 H A 0021 ARG NH1
CHARGE_REPU 2.00 12.00 13
C A 0005 GLU OE1 9.901 C A 0033 GLU OE1
C A 0005 GLU OE1 11.73 C A 0033 GLU OE2
C A 0005 GLU OE2 10.24 C A 0033 GLU OE1
C A 0005 GLU OE2 11.91 C A 0033 GLU OE2
C A 0005 GLU OE1 6.883 C A 0036 GLU OE1
C A 0005 GLU OE1 5.819 C A 0036 GLU OE2
C A 0005 GLU OE2 5.318 C A 0036 GLU OE1
C A 0005 GLU OE2 4.765 C A 0036 GLU OE2
H A 0016 LYS NZ 10.78 H A 0021 ARG NH1
C A 0033 GLU OE1 8.222 C A 0036 GLU OE1
C A 0033 GLU OE1 6.858 C A 0036 GLU OE2
C A 0033 GLU OE2 9.196 C A 0036 GLU OE1
C A 0033 GLU OE2 8.265 C A 0036 GLU OE2
HB_MM 2.00 3.20 63
C A 0002 ASN N 2.246 C A 0001 MET O
C A 0003 GLY N 2.720 C A 0001 MET O
C A 0003 GLY N 2.255 C A 0002 ASN O
C A 0004 THR N 2.251 C A 0003 GLY O
C A 0005 GLU N 2.248 C A 0004 THR O
C A 0006 GLY N 2.782 C A 0004 THR O
C A 0006 GLY N 2.258 C A 0005 GLU O
C A 0007 PRO N 2.879 C A 0005 GLU O
C A 0007 PRO N 2.241 C A 0006 GLY O
C A 0008 ASN N 2.815 C A 0005 GLU O
C A 0008 ASN N 2.246 C A 0007 PRO O
C A 0009 PHE N 2.265 C A 0008 ASN O
C A 0010 TYR N 2.257 C A 0009 PHE O
C A 0011 VAL N 3.046 C A 0009 PHE O
C A 0011 VAL N 2.266 C A 0010 TYR O
C A 0012 PRO N 2.237 C A 0011 VAL O
C A 0013 PHE N 2.768 C A 0011 VAL O
C A 0013 PHE N 2.249 C A 0012 PRO O
C A 0014 SER N 2.806 C A 0011 VAL O
C A 0014 SER N 2.251 C A 0013 PHE O
C A 0015 ASN N 3.080 C A 0013 PHE O
C A 0015 ASN N 2.245 C A 0014 SER O
H A 0016 LYS N 2.230 C A 0015 ASN O
H A 0017 THR N 3.002 C A 0015 ASN O
H A 0017 THR N 2.241 H A 0016 LYS O
H A 0018 GLY N 2.259 H A 0017 THR O
H A 0019 VAL N 3.069 H A 0017 THR O
H A 0019 VAL N 2.250 H A 0018 GLY O
H A 0020 VAL N 2.849 H A 0016 LYS O
H A 0020 VAL N 2.245 H A 0019 VAL O
H A 0021 ARG N 2.754 H A 0017 THR O
H A 0021 ARG N 2.246 H A 0020 VAL O
C A 0022 SER N 2.252 H A 0021 ARG O
C A 0023 PRO N 2.256 C A 0022 SER O
C A 0024 PHE N 3.130 C A 0022 SER O
C A 0024 PHE N 2.217 C A 0023 PRO O
H A 0025 GLU N 2.246 C A 0024 PHE O
H A 0026 ALA N 2.253 H A 0025 GLU O
H A 0027 PRO N 3.188 H A 0025 GLU O
H A 0027 PRO N 2.248 H A 0026 ALA O
H A 0028 GLN N 3.040 H A 0025 GLU O
H A 0028 GLN N 3.050 H A 0026 ALA O
H A 0028 GLN N 2.245 H A 0027 PRO O
H A 0029 TYR N 2.807 H A 0026 ALA O
H A 0029 TYR N 2.250 H A 0028 GLN O
H A 0030 TYR N 2.850 H A 0026 ALA O
H A 0030 TYR N 2.247 H A 0029 TYR O
C A 0031 LEU N 2.243 H A 0030 TYR O
C A 0032 ALA N 2.759 H A 0030 TYR O
C A 0032 ALA N 2.249 C A 0031 LEU O
C A 0033 GLU N 2.252 C A 0032 ALA O
C A 0034 PRO N 2.231 C A 0033 GLU O
C A 0035 TRP N 2.246 C A 0034 PRO O
C A 0036 GLU N 2.246 C A 0035 TRP O
C A 0037 PHE N 2.852 C A 0035 TRP O
C A 0037 PHE N 2.256 C A 0036 GLU O
C A 0038 SER N 3.128 C A 0001 MET O
C A 0038 SER N 2.740 C A 0036 GLU O
C A 0038 SER N 2.235 C A 0037 PHE O
C A 0039 MET N 2.804 C A 0034 PRO O
C A 0039 MET N 2.256 C A 0038 SER O
C A 0040 LEU N 2.768 C A 0038 SER O
C A 0040 LEU N 2.254 C A 0039 MET O
HB_MS 2.00 3.20 17
C A 0001 MET N 2.602 C A 0033 GLU OE2
C A 0001 MET N 2.632 C A 0038 SER OG
C A 0004 THR N 2.679 C A 0036 GLU OE2
C A 0005 GLU O 2.821 C A 0008 ASN ND2
C A 0012 PRO O 2.670 H A 0016 LYS NZ
C A 0013 PHE O 2.759 H A 0017 THR OG1
H A 0016 LYS N 2.858 C A 0015 ASN OD1
H A 0018 GLY N 2.909 H A 0017 THR OG1
H A 0018 GLY O 2.747 C A 0022 SER OG
C A 0024 PHE O 2.763 H A 0028 GLN NE2
H A 0025 GLU O 2.719 H A 0028 GLN NE2
H A 0026 ALA N 2.716 H A 0025 GLU OE1
C A 0034 PRO O 3.025 H A 0021 ARG NH1
C A 0037 PHE O 2.823 C A 0002 ASN ND2
C A 0038 SER O 3.143 C A 0002 ASN ND2
C A 0039 MET O 2.629 H A 0021 ARG NH1
C A 0040 LEU O 2.624 C A 0038 SER OG
HB_SS 2.00 3.20 5
C A 0005 GLU OE1 2.727 C A 0008 ASN ND2
C A 0005 GLU OE1 2.728 C A 0015 ASN ND2
H A 0016 LYS NZ 2.624 C A 0015 ASN OD1
H A 0021 ARG NH2 2.747 H A 0030 TYR OH
C A 0033 GLU OE1 2.629 C A 0004 THR OG1
AROMATIC 0.00 8.00 6
C A 0009 PHE 4.972 C A 0010 TYR
H A 0021 ARG 4.817 H A 0030 TYR
H A 0016 LYS 5.150 C A 0035 TRP
H A 0021 ARG 7.758 C A 0035 TRP
H A 0016 LYS 7.554 C A 0009 PHE
H A 0021 ARG 7.911 H A 0029 TYR