Complet list of 1hdn con file
Complete list of 1hdn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 299
E A 0001 MET C 2.459 E A 0002 PHE CA
E A 0001 MET C 3.493 E A 0002 PHE C
E A 0001 MET C 3.477 E A 0002 PHE CB
E A 0001 MET CE 3.728 E A 0003 GLN CD
E A 0002 PHE C 2.476 E A 0003 GLN CA
E A 0002 PHE C 3.615 E A 0003 GLN C
E A 0002 PHE C 3.470 E A 0003 GLN CB
E A 0002 PHE C 3.529 E A 0003 GLN CG
E A 0003 GLN C 2.470 E A 0004 GLN CA
E A 0003 GLN C 3.648 E A 0004 GLN C
E A 0003 GLN C 3.333 E A 0004 GLN CB
E A 0004 GLN C 2.474 E A 0005 GLU CA
E A 0004 GLN C 3.288 E A 0005 GLU C
E A 0004 GLN C 3.674 E A 0005 GLU CB
E A 0004 GLN CB 3.767 H A 0074 VAL CG1
E A 0004 GLN CB 3.739 H A 0078 VAL CG2
E A 0005 GLU C 2.489 E A 0006 VAL CA
E A 0005 GLU C 3.423 E A 0006 VAL C
E A 0005 GLU C 3.612 E A 0006 VAL CB
E A 0005 GLU C 3.707 E A 0006 VAL CG2
E A 0006 VAL C 2.467 E A 0007 THR CA
E A 0006 VAL C 3.544 E A 0007 THR C
E A 0006 VAL C 3.520 E A 0007 THR CB
E A 0006 VAL C 3.735 E A 0007 THR CG2
E A 0006 VAL C 3.754 E A 0061 VAL CG1
E A 0007 THR C 2.479 E A 0008 ILE CA
E A 0007 THR C 3.388 E A 0008 ILE C
E A 0007 THR C 3.628 E A 0008 ILE CB
E A 0007 THR C 3.742 E A 0008 ILE CG1
E A 0008 ILE C 2.465 C A 0009 THR CA
E A 0008 ILE C 3.447 C A 0009 THR C
E A 0008 ILE C 3.624 C A 0009 THR CB
E A 0008 ILE CG2 3.768 C A 0013 GLY CA
E A 0008 ILE CD1 3.794 C A 0055 LEU CD2
C A 0009 THR C 2.487 C A 0010 ALA CA
C A 0009 THR C 3.358 C A 0010 ALA C
C A 0009 THR C 3.628 C A 0010 ALA CB
C A 0010 ALA CA 2.967 C A 0011 PRO CD
C A 0010 ALA C 2.488 C A 0011 PRO CA
C A 0010 ALA C 3.099 C A 0011 PRO C
C A 0010 ALA C 3.697 C A 0011 PRO CB
C A 0010 ALA C 3.663 C A 0011 PRO CG
C A 0010 ALA C 2.516 C A 0011 PRO CD
C A 0010 ALA CB 3.713 C A 0011 PRO CD
C A 0010 ALA CB 3.707 C A 0013 GLY CA
C A 0010 ALA CB 3.754 C A 0085 GLU CG
C A 0011 PRO C 2.487 C A 0012 ASN CA
C A 0011 PRO C 3.134 C A 0012 ASN C
C A 0011 PRO C 3.754 C A 0012 ASN CB
C A 0012 ASN C 2.476 C A 0013 GLY CA
C A 0012 ASN C 3.172 C A 0013 GLY C
C A 0012 ASN CB 3.714 C A 0015 HIS CD2
C A 0012 ASN CG 3.757 C A 0015 HIS CD2
C A 0013 GLY CA 3.794 C A 0014 LEU CA
C A 0013 GLY C 2.466 C A 0014 LEU CA
C A 0013 GLY C 3.310 C A 0014 LEU C
C A 0013 GLY C 3.630 C A 0014 LEU CB
C A 0014 LEU C 2.485 C A 0015 HIS CA
C A 0014 LEU C 3.166 C A 0015 HIS C
C A 0014 LEU C 3.747 C A 0015 HIS CB
C A 0015 HIS C 2.529 H A 0016 THR CA
C A 0015 HIS C 3.051 H A 0016 THR C
C A 0015 HIS C 3.641 H A 0016 THR CB
C A 0015 HIS CE1 3.558 H A 0018 PRO CD
H A 0016 THR C 2.467 H A 0017 ARG CA
H A 0016 THR C 3.372 H A 0017 ARG C
H A 0016 THR C 3.663 H A 0017 ARG CB
H A 0017 ARG CA 3.110 H A 0018 PRO CD
H A 0017 ARG C 2.486 H A 0018 PRO CA
H A 0017 ARG C 3.067 H A 0018 PRO C
H A 0017 ARG C 3.686 H A 0018 PRO CB
H A 0017 ARG C 3.671 H A 0018 PRO CG
H A 0017 ARG C 2.515 H A 0018 PRO CD
H A 0017 ARG CB 3.678 H A 0018 PRO CD
H A 0017 ARG CG 3.669 H A 0018 PRO CD
H A 0018 PRO C 2.479 H A 0019 ALA CA
H A 0018 PRO C 3.077 H A 0019 ALA C
H A 0018 PRO C 3.752 H A 0019 ALA CB
H A 0018 PRO CG 3.632 C A 0085 GLU C
H A 0019 ALA C 2.472 H A 0020 ALA CA
H A 0019 ALA C 3.081 H A 0020 ALA C
H A 0019 ALA C 3.742 H A 0020 ALA CB
H A 0020 ALA C 2.494 H A 0021 GLN CA
H A 0020 ALA C 3.165 H A 0021 GLN C
H A 0020 ALA C 3.738 H A 0021 GLN CB
H A 0020 ALA CA 3.800 H A 0047 LEU CD2
H A 0021 GLN C 2.477 H A 0022 PHE CA
H A 0021 GLN C 3.100 H A 0022 PHE C
H A 0021 GLN C 3.715 H A 0022 PHE CB
H A 0022 PHE C 2.487 H A 0023 VAL CA
H A 0022 PHE C 3.086 H A 0023 VAL C
H A 0022 PHE C 3.800 H A 0023 VAL CB
H A 0022 PHE CE2 3.617 E A 0035 VAL CG2
H A 0022 PHE CD2 3.545 H A 0050 LEU CD2
H A 0022 PHE CD1 3.648 H A 0080 LEU CB
H A 0023 VAL C 2.489 H A 0024 LYS CA
H A 0023 VAL C 2.975 H A 0024 LYS C
H A 0023 VAL C 3.721 H A 0024 LYS CB
H A 0023 VAL CG2 3.719 H A 0050 LEU CD2
H A 0024 LYS C 2.466 H A 0025 GLU CA
H A 0024 LYS C 3.120 H A 0025 GLU C
H A 0024 LYS C 3.712 H A 0025 GLU CB
H A 0025 GLU C 2.490 H A 0026 ALA CA
H A 0025 GLU C 3.119 H A 0026 ALA C
H A 0025 GLU C 3.740 H A 0026 ALA CB
H A 0025 GLU CG 3.472 H A 0076 HIS CD2
H A 0025 GLU CB 3.753 H A 0080 LEU CD2
H A 0026 ALA C 2.477 H A 0027 LYS CA
H A 0026 ALA C 3.135 H A 0027 LYS C
H A 0026 ALA C 3.763 H A 0027 LYS CB
H A 0026 ALA CB 3.800 C A 0044 ALA C
H A 0026 ALA CB 3.768 C A 0044 ALA CB
H A 0027 LYS C 2.494 C A 0028 GLY CA
H A 0027 LYS C 3.349 C A 0028 GLY C
H A 0027 LYS CE 3.757 C A 0045 LYS C
C A 0028 GLY C 2.479 C A 0029 PHE CA
C A 0028 GLY C 3.607 C A 0029 PHE C
C A 0028 GLY C 3.462 C A 0029 PHE CB
C A 0028 GLY C 3.526 C A 0029 PHE CG
C A 0029 PHE C 2.478 C A 0030 THR CA
C A 0029 PHE C 3.134 C A 0030 THR C
C A 0029 PHE C 3.786 C A 0030 THR CB
C A 0030 THR C 2.502 C A 0031 SER CA
C A 0030 THR C 3.075 C A 0031 SER C
C A 0030 THR C 3.760 C A 0031 SER CB
C A 0031 SER C 2.446 E A 0032 GLU CA
C A 0031 SER C 3.216 E A 0032 GLU C
C A 0031 SER C 3.668 E A 0032 GLU CB
C A 0031 SER CB 3.744 E A 0066 GLU C
E A 0032 GLU CA 3.798 E A 0033 ILE CA
E A 0032 GLU C 2.476 E A 0033 ILE CA
E A 0032 GLU C 3.167 E A 0033 ILE C
E A 0032 GLU C 3.763 E A 0033 ILE CB
E A 0033 ILE C 2.470 E A 0034 THR CA
E A 0033 ILE C 3.422 E A 0034 THR C
E A 0033 ILE C 3.585 E A 0034 THR CB
E A 0033 ILE CG2 3.779 H A 0077 LEU CD1
E A 0034 THR C 2.495 E A 0035 VAL CA
E A 0034 THR C 3.420 E A 0035 VAL C
E A 0034 THR C 3.550 E A 0035 VAL CB
E A 0034 THR C 3.708 E A 0035 VAL CG2
E A 0035 VAL C 2.459 E A 0036 THR CA
E A 0035 VAL C 3.467 E A 0036 THR C
E A 0035 VAL C 3.519 E A 0036 THR CB
E A 0035 VAL CG1 3.738 C A 0053 LEU CD2
E A 0035 VAL CG1 3.767 C A 0055 LEU CD2
E A 0035 VAL CG1 3.451 E A 0061 VAL CG2
E A 0036 THR C 2.484 E A 0037 SER CA
E A 0036 THR C 3.323 E A 0037 SER C
E A 0036 THR C 3.663 E A 0037 SER CB
E A 0036 THR CG2 3.607 C A 0039 GLY C
E A 0037 SER C 2.507 C A 0038 ASN CA
E A 0037 SER C 3.066 C A 0038 ASN C
E A 0037 SER C 3.253 C A 0038 ASN CB
E A 0037 SER CB 3.654 C A 0059 THR CG2
C A 0038 ASN C 2.498 C A 0039 GLY CA
C A 0038 ASN C 3.281 C A 0039 GLY C
C A 0039 GLY C 2.489 E A 0040 LYS CA
C A 0039 GLY C 3.240 E A 0040 LYS C
C A 0039 GLY C 3.704 E A 0040 LYS CB
E A 0040 LYS C 2.475 E A 0041 SER CA
E A 0040 LYS C 3.513 E A 0041 SER C
E A 0040 LYS C 3.565 E A 0041 SER CB
E A 0041 SER C 2.478 E A 0042 ALA CA
E A 0041 SER C 3.671 E A 0042 ALA C
E A 0041 SER C 3.340 E A 0042 ALA CB
E A 0042 ALA C 2.456 E A 0043 SER CA
E A 0042 ALA C 3.114 E A 0043 SER C
E A 0042 ALA C 3.742 E A 0043 SER CB
E A 0042 ALA CB 3.720 C A 0053 LEU CB
E A 0042 ALA CB 3.661 C A 0053 LEU CD2
E A 0043 SER C 2.477 C A 0044 ALA CA
E A 0043 SER C 3.139 C A 0044 ALA C
E A 0043 SER C 3.721 C A 0044 ALA CB
C A 0044 ALA C 2.457 C A 0045 LYS CA
C A 0044 ALA C 3.355 C A 0045 LYS C
C A 0044 ALA C 3.623 C A 0045 LYS CB
C A 0044 ALA C 3.771 C A 0045 LYS CG
C A 0045 LYS C 2.495 C A 0046 SER CA
C A 0045 LYS C 3.732 C A 0046 SER C
C A 0045 LYS C 3.290 C A 0046 SER CB
C A 0046 SER C 2.498 H A 0047 LEU CA
C A 0046 SER C 3.045 H A 0047 LEU C
C A 0046 SER C 3.760 H A 0047 LEU CB
H A 0047 LEU C 2.495 H A 0048 PHE CA
H A 0047 LEU C 3.079 H A 0048 PHE C
H A 0047 LEU C 3.738 H A 0048 PHE CB
H A 0048 PHE C 2.454 H A 0049 LYS CA
H A 0048 PHE C 3.139 H A 0049 LYS C
H A 0048 PHE C 3.755 H A 0049 LYS CB
H A 0049 LYS C 2.456 H A 0050 LEU CA
H A 0049 LYS C 3.195 H A 0050 LEU C
H A 0049 LYS C 3.691 H A 0050 LEU CB
H A 0050 LEU C 2.476 H A 0051 GLN CA
H A 0050 LEU C 3.284 H A 0051 GLN C
H A 0050 LEU C 3.699 H A 0051 GLN CB
H A 0050 LEU CG 3.779 C A 0055 LEU CD1
H A 0051 GLN C 2.469 H A 0052 THR CA
H A 0051 GLN C 3.321 H A 0052 THR C
H A 0051 GLN C 3.726 H A 0052 THR CB
H A 0052 THR C 2.473 C A 0053 LEU CA
H A 0052 THR C 3.110 C A 0053 LEU C
H A 0052 THR C 3.733 C A 0053 LEU CB
C A 0053 LEU C 2.484 C A 0054 GLY CA
C A 0053 LEU C 3.162 C A 0054 GLY C
C A 0054 GLY C 2.481 C A 0055 LEU CA
C A 0054 GLY C 3.476 C A 0055 LEU C
C A 0054 GLY C 3.550 C A 0055 LEU CB
C A 0054 GLY C 3.780 C A 0055 LEU CG
C A 0055 LEU C 2.480 C A 0056 THR CA
C A 0055 LEU C 3.671 C A 0056 THR C
C A 0055 LEU C 3.344 C A 0056 THR CB
C A 0055 LEU CD2 3.780 E A 0061 VAL CG2
C A 0056 THR C 2.512 C A 0057 GLN CA
C A 0056 THR C 3.048 C A 0057 GLN C
C A 0056 THR C 3.713 C A 0057 GLN CB
C A 0057 GLN C 2.487 C A 0058 GLY CA
C A 0057 GLN C 3.372 C A 0058 GLY C
C A 0058 GLY C 2.541 C A 0059 THR CA
C A 0058 GLY C 3.094 C A 0059 THR C
C A 0058 GLY C 3.441 C A 0059 THR CB
C A 0059 THR C 2.472 E A 0060 VAL CA
C A 0059 THR C 3.247 E A 0060 VAL C
C A 0059 THR C 3.700 E A 0060 VAL CB
E A 0060 VAL C 2.475 E A 0061 VAL CA
E A 0060 VAL C 3.491 E A 0061 VAL C
E A 0060 VAL C 3.522 E A 0061 VAL CB
E A 0061 VAL C 2.455 E A 0062 THR CA
E A 0061 VAL C 3.209 E A 0062 THR C
E A 0061 VAL C 3.720 E A 0062 THR CB
E A 0062 THR C 2.475 E A 0063 ILE CA
E A 0062 THR C 3.276 E A 0063 ILE C
E A 0062 THR C 3.679 E A 0063 ILE CB
E A 0063 ILE C 2.482 E A 0064 SER CA
E A 0063 ILE C 3.532 E A 0064 SER C
E A 0063 ILE C 3.526 E A 0064 SER CB
E A 0064 SER C 2.467 E A 0065 ALA CA
E A 0064 SER C 3.559 E A 0065 ALA C
E A 0064 SER C 3.492 E A 0065 ALA CB
E A 0065 ALA C 2.466 E A 0066 GLU CA
E A 0065 ALA C 3.627 E A 0066 GLU C
E A 0065 ALA C 3.432 E A 0066 GLU CB
E A 0065 ALA CB 3.585 H A 0074 VAL CG2
E A 0066 GLU C 2.501 C A 0067 GLY CA
E A 0066 GLU C 3.713 C A 0067 GLY C
C A 0067 GLY C 2.494 C A 0068 GLU CA
C A 0067 GLY C 3.101 C A 0068 GLU C
C A 0067 GLY C 3.755 C A 0068 GLU CB
C A 0068 GLU C 2.481 C A 0069 ASP CA
C A 0068 GLU C 3.557 C A 0069 ASP C
C A 0068 GLU C 3.524 C A 0069 ASP CB
C A 0069 ASP C 2.495 H A 0070 GLU CA
C A 0069 ASP C 3.094 H A 0070 GLU C
C A 0069 ASP C 3.771 H A 0070 GLU CB
H A 0070 GLU C 2.497 H A 0071 GLN CA
H A 0070 GLU C 3.138 H A 0071 GLN C
H A 0070 GLU C 3.748 H A 0071 GLN CB
H A 0071 GLN C 2.516 H A 0072 LYS CA
H A 0071 GLN C 3.112 H A 0072 LYS C
H A 0071 GLN C 3.711 H A 0072 LYS CB
H A 0072 LYS C 2.473 H A 0073 ALA CA
H A 0072 LYS C 3.091 H A 0073 ALA C
H A 0072 LYS C 3.726 H A 0073 ALA CB
H A 0073 ALA C 2.489 H A 0074 VAL CA
H A 0073 ALA C 3.113 H A 0074 VAL C
H A 0073 ALA C 3.758 H A 0074 VAL CB
H A 0074 VAL C 2.491 H A 0075 GLU CA
H A 0074 VAL C 3.018 H A 0075 GLU C
H A 0074 VAL C 3.745 H A 0075 GLU CB
H A 0075 GLU C 2.492 H A 0076 HIS CA
H A 0075 GLU C 3.182 H A 0076 HIS C
H A 0075 GLU C 3.687 H A 0076 HIS CB
H A 0076 HIS C 2.465 H A 0077 LEU CA
H A 0076 HIS C 3.208 H A 0077 LEU C
H A 0076 HIS C 3.732 H A 0077 LEU CB
H A 0077 LEU C 2.470 H A 0078 VAL CA
H A 0077 LEU C 3.056 H A 0078 VAL C
H A 0077 LEU C 3.767 H A 0078 VAL CB
H A 0078 VAL C 2.487 H A 0079 LYS CA
H A 0078 VAL C 3.065 H A 0079 LYS C
H A 0078 VAL C 3.771 H A 0079 LYS CB
H A 0079 LYS C 2.477 H A 0080 LEU CA
H A 0079 LYS C 3.061 H A 0080 LEU C
H A 0079 LYS C 3.767 H A 0080 LEU CB
H A 0080 LEU C 2.470 H A 0081 MET CA
H A 0080 LEU C 3.093 H A 0081 MET C
H A 0080 LEU C 3.734 H A 0081 MET CB
H A 0081 MET C 2.491 H A 0082 ALA CA
H A 0081 MET C 3.210 H A 0082 ALA C
H A 0081 MET C 3.721 H A 0082 ALA CB
H A 0082 ALA C 2.475 H A 0083 GLU CA
H A 0082 ALA C 3.468 H A 0083 GLU C
H A 0082 ALA C 3.610 H A 0083 GLU CB
H A 0083 GLU C 2.490 C A 0084 LEU CA
H A 0083 GLU C 3.335 C A 0084 LEU C
H A 0083 GLU C 3.734 C A 0084 LEU CB
C A 0084 LEU C 2.515 C A 0085 GLU CA
C A 0084 LEU C 3.700 C A 0085 GLU C
C A 0084 LEU C 3.319 C A 0085 GLU CB
CHARGE_ATTR 2.00 12.00 49
H A 0025 GLU OE1 2.925 H A 0024 LYS NZ
H A 0025 GLU OE2 3.667 H A 0024 LYS NZ
H A 0025 GLU OE1 10.39 H A 0072 LYS NZ
H A 0025 GLU OE2 8.363 H A 0072 LYS NZ
H A 0025 GLU OE1 5.980 H A 0076 HIS ND1
H A 0025 GLU OE1 3.880 H A 0076 HIS NE2
H A 0025 GLU OE2 5.348 H A 0076 HIS ND1
H A 0025 GLU OE2 3.285 H A 0076 HIS NE2
H A 0025 GLU OE1 10.64 H A 0079 LYS NZ
H A 0025 GLU OE2 10.57 H A 0079 LYS NZ
E A 0032 GLU OE1 7.164 H A 0027 LYS NZ
E A 0032 GLU OE2 7.218 H A 0027 LYS NZ
E A 0032 GLU OE1 3.823 C A 0045 LYS NZ
E A 0032 GLU OE2 5.403 C A 0045 LYS NZ
E A 0032 GLU OE1 10.22 H A 0049 LYS NZ
E A 0032 GLU OE2 8.326 H A 0049 LYS NZ
E A 0066 GLU OE1 11.34 C A 0045 LYS NZ
E A 0066 GLU OE2 10.71 C A 0045 LYS NZ
C A 0068 GLU OE1 10.90 C A 0045 LYS NZ
C A 0068 GLU OE2 10.09 C A 0045 LYS NZ
C A 0068 GLU OE1 9.968 H A 0072 LYS NZ
C A 0068 GLU OE2 11.52 H A 0072 LYS NZ
C A 0069 ASP OD1 6.824 C A 0045 LYS NZ
C A 0069 ASP OD2 7.489 C A 0045 LYS NZ
C A 0069 ASP OD1 6.481 H A 0072 LYS NZ
C A 0069 ASP OD2 5.273 H A 0072 LYS NZ
C A 0069 ASP OD1 11.89 H A 0076 HIS ND1
C A 0069 ASP OD1 11.59 H A 0076 HIS NE2
C A 0069 ASP OD2 11.89 H A 0076 HIS ND1
C A 0069 ASP OD2 11.52 H A 0076 HIS NE2
H A 0075 GLU OE1 9.224 H A 0072 LYS NZ
H A 0075 GLU OE2 8.904 H A 0072 LYS NZ
H A 0075 GLU OE1 7.799 H A 0076 HIS ND1
H A 0075 GLU OE1 9.689 H A 0076 HIS NE2
H A 0075 GLU OE2 5.783 H A 0076 HIS ND1
H A 0075 GLU OE2 7.797 H A 0076 HIS NE2
H A 0075 GLU OE1 7.509 H A 0079 LYS NZ
H A 0075 GLU OE2 5.502 H A 0079 LYS NZ
H A 0083 GLU OE1 9.585 H A 0076 HIS ND1
H A 0083 GLU OE1 10.15 H A 0076 HIS NE2
H A 0083 GLU OE2 7.836 H A 0076 HIS ND1
H A 0083 GLU OE2 8.567 H A 0076 HIS NE2
H A 0083 GLU OE1 6.976 H A 0079 LYS NZ
H A 0083 GLU OE2 5.455 H A 0079 LYS NZ
C A 0085 GLU OE1 9.945 C A 0015 HIS ND1
C A 0085 GLU OE1 7.902 C A 0015 HIS NE2
C A 0085 GLU OE2 8.691 C A 0015 HIS ND1
C A 0085 GLU OE2 6.680 C A 0015 HIS NE2
C A 0085 GLU OE2 11.66 H A 0017 ARG NH2
CHARGE_REPU 2.00 12.00 47
C A 0015 HIS ND1 5.451 H A 0017 ARG NH1
C A 0015 HIS ND1 5.480 H A 0017 ARG NH2
C A 0015 HIS NE2 6.867 H A 0017 ARG NH1
C A 0015 HIS NE2 6.346 H A 0017 ARG NH2
H A 0024 LYS NZ 11.67 H A 0072 LYS NZ
H A 0024 LYS NZ 8.482 H A 0076 HIS ND1
H A 0024 LYS NZ 6.411 H A 0076 HIS NE2
H A 0025 GLU OE2 11.48 C A 0069 ASP OD1
H A 0025 GLU OE2 11.11 C A 0069 ASP OD2
H A 0025 GLU OE1 11.64 H A 0075 GLU OE2
H A 0025 GLU OE2 10.76 H A 0075 GLU OE2
H A 0025 GLU OE1 11.20 H A 0083 GLU OE1
H A 0025 GLU OE1 10.07 H A 0083 GLU OE2
H A 0025 GLU OE2 11.10 H A 0083 GLU OE2
H A 0027 LYS NZ 6.814 C A 0045 LYS NZ
H A 0027 LYS NZ 11.77 H A 0049 LYS NZ
E A 0032 GLU OE1 9.501 E A 0066 GLU OE1
E A 0032 GLU OE1 8.842 E A 0066 GLU OE2
E A 0032 GLU OE2 9.489 E A 0066 GLU OE1
E A 0032 GLU OE2 9.247 E A 0066 GLU OE2
E A 0032 GLU OE1 9.598 C A 0069 ASP OD1
E A 0032 GLU OE1 10.75 C A 0069 ASP OD2
E A 0032 GLU OE2 10.86 C A 0069 ASP OD1
C A 0045 LYS NZ 11.59 H A 0072 LYS NZ
E A 0066 GLU OE1 11.50 C A 0069 ASP OD1
E A 0066 GLU OE2 11.28 C A 0069 ASP OD1
E A 0066 GLU OE1 8.048 H A 0070 GLU OE1
E A 0066 GLU OE1 8.678 H A 0070 GLU OE2
E A 0066 GLU OE2 8.189 H A 0070 GLU OE1
E A 0066 GLU OE2 9.333 H A 0070 GLU OE2
C A 0068 GLU OE1 7.286 C A 0069 ASP OD1
C A 0068 GLU OE1 6.225 C A 0069 ASP OD2
C A 0068 GLU OE2 7.809 C A 0069 ASP OD1
C A 0068 GLU OE2 7.097 C A 0069 ASP OD2
C A 0068 GLU OE1 10.58 H A 0070 GLU OE1
C A 0068 GLU OE2 10.72 H A 0070 GLU OE1
C A 0069 ASP OD1 8.388 H A 0070 GLU OE1
C A 0069 ASP OD1 9.210 H A 0070 GLU OE2
C A 0069 ASP OD2 9.962 H A 0070 GLU OE1
C A 0069 ASP OD2 10.88 H A 0070 GLU OE2
C A 0069 ASP OD1 11.93 H A 0075 GLU OE1
H A 0072 LYS NZ 8.114 H A 0076 HIS ND1
H A 0072 LYS NZ 8.159 H A 0076 HIS NE2
H A 0075 GLU OE2 10.11 H A 0083 GLU OE2
H A 0076 HIS ND1 5.565 H A 0079 LYS NZ
H A 0076 HIS NE2 7.421 H A 0079 LYS NZ
H A 0083 GLU OE1 11.66 C A 0085 GLU OE1
HB_MM 2.00 3.20 140
E A 0002 PHE N 2.272 E A 0001 MET O
E A 0002 PHE N 2.863 E A 0065 ALA O
E A 0003 GLN N 2.273 E A 0002 PHE O
E A 0004 GLN N 2.269 E A 0003 GLN O
E A 0004 GLN N 3.058 E A 0063 ILE O
E A 0005 GLU N 2.273 E A 0004 GLN O
E A 0006 VAL N 2.256 E A 0005 GLU O
E A 0006 VAL N 2.883 E A 0061 VAL O
E A 0007 THR N 2.241 E A 0006 VAL O
E A 0008 ILE N 2.254 E A 0007 THR O
E A 0008 ILE N 2.979 C A 0058 GLY O
C A 0009 THR N 2.249 E A 0008 ILE O
C A 0010 ALA N 2.248 C A 0009 THR O
C A 0011 PRO N 2.261 C A 0010 ALA O
C A 0012 ASN N 2.257 C A 0011 PRO O
C A 0013 GLY N 2.276 C A 0012 ASN O
C A 0014 LEU N 2.253 C A 0013 GLY O
C A 0014 LEU N 2.858 C A 0055 LEU O
C A 0015 HIS N 2.888 C A 0013 GLY O
C A 0015 HIS N 2.246 C A 0014 LEU O
H A 0016 THR N 2.253 C A 0015 HIS O
H A 0017 ARG N 2.912 C A 0015 HIS O
H A 0017 ARG N 2.254 H A 0016 THR O
H A 0018 PRO N 3.117 C A 0015 HIS O
H A 0018 PRO N 2.258 H A 0017 ARG O
H A 0019 ALA N 2.773 C A 0015 HIS O
H A 0019 ALA N 2.256 H A 0018 PRO O
H A 0020 ALA N 3.024 H A 0016 THR O
H A 0020 ALA N 3.164 H A 0017 ARG O
H A 0020 ALA N 2.254 H A 0019 ALA O
H A 0021 GLN N 2.960 H A 0017 ARG O
H A 0021 GLN N 3.197 H A 0018 PRO O
H A 0021 GLN N 2.259 H A 0020 ALA O
H A 0022 PHE N 2.807 H A 0018 PRO O
H A 0022 PHE N 3.187 H A 0019 ALA O
H A 0022 PHE N 2.260 H A 0021 GLN O
H A 0023 VAL N 2.845 H A 0019 ALA O
H A 0023 VAL N 2.259 H A 0022 PHE O
H A 0024 LYS N 2.918 H A 0020 ALA O
H A 0024 LYS N 2.256 H A 0023 VAL O
H A 0025 GLU N 3.182 H A 0021 GLN O
H A 0025 GLU N 2.267 H A 0024 LYS O
H A 0026 ALA N 2.943 H A 0022 PHE O
H A 0026 ALA N 2.255 H A 0025 GLU O
H A 0027 LYS N 2.829 H A 0023 VAL O
H A 0027 LYS N 2.254 H A 0026 ALA O
C A 0028 GLY N 2.865 H A 0025 GLU O
C A 0028 GLY N 2.265 H A 0027 LYS O
C A 0029 PHE N 2.257 C A 0028 GLY O
C A 0030 THR N 2.268 C A 0029 PHE O
C A 0031 SER N 2.265 C A 0030 THR O
E A 0032 GLU N 2.255 C A 0031 SER O
E A 0032 GLU N 2.939 E A 0066 GLU O
E A 0033 ILE N 2.260 E A 0032 GLU O
E A 0034 THR N 2.265 E A 0033 ILE O
E A 0034 THR N 2.828 E A 0064 SER O
E A 0035 VAL N 2.275 E A 0034 THR O
E A 0035 VAL N 2.819 E A 0042 ALA O
E A 0036 THR N 2.261 E A 0035 VAL O
E A 0036 THR N 2.899 E A 0062 THR O
E A 0037 SER N 2.266 E A 0036 THR O
E A 0037 SER N 2.917 E A 0040 LYS O
C A 0038 ASN N 2.276 E A 0037 SER O
C A 0038 ASN N 2.852 E A 0060 VAL O
C A 0039 GLY N 2.269 C A 0038 ASN O
E A 0040 LYS N 2.847 C A 0038 ASN O
E A 0040 LYS N 2.253 C A 0039 GLY O
E A 0041 SER N 2.265 E A 0040 LYS O
E A 0042 ALA N 2.877 E A 0035 VAL O
E A 0042 ALA N 2.264 E A 0041 SER O
E A 0043 SER N 2.252 E A 0042 ALA O
C A 0044 ALA N 2.792 E A 0033 ILE O
C A 0044 ALA N 2.279 E A 0043 SER O
C A 0045 LYS N 2.227 C A 0044 ALA O
C A 0046 SER N 2.251 C A 0045 LYS O
H A 0047 LEU N 2.271 C A 0046 SER O
H A 0048 PHE N 2.257 H A 0047 LEU O
H A 0049 LYS N 2.250 H A 0048 PHE O
H A 0050 LEU N 3.065 C A 0046 SER O
H A 0050 LEU N 3.151 H A 0047 LEU O
H A 0050 LEU N 2.251 H A 0049 LYS O
H A 0051 GLN N 2.908 H A 0047 LEU O
H A 0051 GLN N 2.244 H A 0050 LEU O
H A 0052 THR N 2.942 H A 0048 PHE O
H A 0052 THR N 2.251 H A 0051 GLN O
C A 0053 LEU N 2.943 H A 0049 LYS O
C A 0053 LEU N 2.252 H A 0052 THR O
C A 0054 GLY N 2.263 C A 0053 LEU O
C A 0055 LEU N 2.947 C A 0053 LEU O
C A 0055 LEU N 2.260 C A 0054 GLY O
C A 0056 THR N 2.255 C A 0055 LEU O
C A 0057 GLN N 2.250 C A 0056 THR O
C A 0058 GLY N 2.772 E A 0008 ILE O
C A 0058 GLY N 2.261 C A 0057 GLN O
C A 0059 THR N 2.286 C A 0058 GLY O
E A 0060 VAL N 2.260 C A 0059 THR O
E A 0061 VAL N 2.744 E A 0006 VAL O
E A 0061 VAL N 2.273 E A 0060 VAL O
E A 0062 THR N 2.989 E A 0036 THR O
E A 0062 THR N 2.251 E A 0061 VAL O
E A 0063 ILE N 2.905 E A 0004 GLN O
E A 0063 ILE N 2.254 E A 0062 THR O
E A 0064 SER N 2.888 E A 0034 THR O
E A 0064 SER N 2.271 E A 0063 ILE O
E A 0065 ALA N 2.921 E A 0002 PHE O
E A 0065 ALA N 2.266 E A 0064 SER O
E A 0066 GLU N 2.271 E A 0065 ALA O
C A 0067 GLY N 2.275 E A 0066 GLU O
C A 0068 GLU N 2.264 C A 0067 GLY O
C A 0069 ASP N 3.145 C A 0067 GLY O
C A 0069 ASP N 2.249 C A 0068 GLU O
H A 0070 GLU N 2.244 C A 0069 ASP O
H A 0071 GLN N 2.255 H A 0070 GLU O
H A 0072 LYS N 3.104 C A 0069 ASP O
H A 0072 LYS N 2.269 H A 0071 GLN O
H A 0073 ALA N 2.864 C A 0069 ASP O
H A 0073 ALA N 2.259 H A 0072 LYS O
H A 0074 VAL N 3.115 H A 0071 GLN O
H A 0074 VAL N 2.247 H A 0073 ALA O
H A 0075 GLU N 2.934 H A 0071 GLN O
H A 0075 GLU N 2.261 H A 0074 VAL O
H A 0076 HIS N 2.262 H A 0075 GLU O
H A 0077 LEU N 2.985 H A 0073 ALA O
H A 0077 LEU N 3.183 H A 0074 VAL O
H A 0077 LEU N 2.235 H A 0076 HIS O
H A 0078 VAL N 2.878 H A 0074 VAL O
H A 0078 VAL N 2.253 H A 0077 LEU O
H A 0079 LYS N 2.263 H A 0078 VAL O
H A 0080 LEU N 3.184 H A 0076 HIS O
H A 0080 LEU N 2.254 H A 0079 LYS O
H A 0081 MET N 3.007 H A 0077 LEU O
H A 0081 MET N 2.253 H A 0080 LEU O
H A 0082 ALA N 2.908 H A 0078 VAL O
H A 0082 ALA N 3.025 H A 0079 LYS O
H A 0082 ALA N 2.262 H A 0081 MET O
H A 0083 GLU N 2.861 H A 0079 LYS O
H A 0083 GLU N 2.271 H A 0082 ALA O
C A 0084 LEU N 3.038 H A 0080 LEU O
C A 0084 LEU N 2.252 H A 0083 GLU O
C A 0085 GLU N 2.276 C A 0084 LEU O
HB_MS 2.00 3.20 20
E A 0001 MET N 2.963 H A 0070 GLU OE1
E A 0001 MET N 3.073 H A 0070 GLU OE2
C A 0009 THR O 3.045 C A 0057 GLN NE2
C A 0011 PRO O 3.164 C A 0056 THR OG1
H A 0017 ARG N 2.984 H A 0016 THR OG1
C A 0029 PHE O 3.036 C A 0045 LYS NZ
C A 0030 THR O 2.860 C A 0045 LYS NZ
C A 0030 THR N 2.910 C A 0069 ASP OD2
C A 0031 SER N 2.986 C A 0030 THR OG1
C A 0031 SER O 2.885 C A 0045 LYS NZ
C A 0031 SER N 3.009 C A 0069 ASP OD1
C A 0044 ALA N 3.184 E A 0043 SER OG
C A 0045 LYS O 2.893 H A 0027 LYS NZ
C A 0045 LYS N 2.890 E A 0043 SER OG
H A 0049 LYS O 3.053 H A 0052 THR OG1
C A 0056 THR O 2.651 C A 0059 THR OG1
C A 0057 GLN N 2.813 C A 0056 THR OG1
E A 0060 VAL N 2.819 C A 0038 ASN OD1
H A 0070 GLU N 3.161 C A 0031 SER OG
C A 0085 GLU O 2.754 C A 0015 HIS NE2
HB_SS 2.00 3.20 6
E A 0003 GLN NE2 2.912 E A 0064 SER OG
C A 0015 HIS ND1 3.187 H A 0016 THR OG1
E A 0032 GLU OE2 2.603 E A 0043 SER OG
C A 0069 ASP OD1 3.019 C A 0030 THR OG1
C A 0069 ASP OD2 2.793 C A 0030 THR OG1
C A 0069 ASP OD1 2.632 C A 0031 SER OG
AROMATIC 0.00 8.00 4
H A 0017 ARG 6.333 C A 0015 HIS
H A 0024 LYS 7.619 H A 0076 HIS
H A 0079 LYS 6.644 H A 0076 HIS
H A 0072 LYS 4.787 C A 0029 PHE