Complet list of 1s6u con file
Complete list of 1s6u.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 300
C A 0001 GLY C 2.474 C A 0002 GLU CA
C A 0001 GLY C 3.198 C A 0002 GLU C
C A 0001 GLY C 3.660 C A 0002 GLU CB
C A 0001 GLY C 3.613 C A 0002 GLU CD
C A 0002 GLU C 2.453 E A 0003 VAL CA
C A 0002 GLU C 3.523 E A 0003 VAL C
C A 0002 GLU C 3.425 E A 0003 VAL CB
C A 0002 GLU C 3.428 E A 0003 VAL CG2
C A 0002 GLU CG 3.695 E A 0032 GLN CB
C A 0002 GLU CG 3.566 E A 0032 GLN CG
E A 0003 VAL C 2.485 E A 0004 VAL CA
E A 0003 VAL C 3.251 E A 0004 VAL C
E A 0003 VAL C 3.675 E A 0004 VAL CB
E A 0003 VAL CG2 3.697 C A 0049 PRO CG
E A 0003 VAL CG1 3.668 C A 0073 ILE CG2
E A 0004 VAL C 2.462 E A 0005 LEU CA
E A 0004 VAL C 3.413 E A 0005 LEU C
E A 0004 VAL C 3.561 E A 0005 LEU CB
E A 0004 VAL C 3.539 E A 0005 LEU CD2
E A 0004 VAL CG2 3.778 E A 0044 THR CG2
E A 0004 VAL CG2 3.605 E A 0046 VAL CG2
E A 0004 VAL CG1 3.561 C A 0074 GLU C
E A 0005 LEU C 2.459 E A 0006 LYS CA
E A 0005 LEU C 3.410 E A 0006 LYS C
E A 0005 LEU C 3.560 E A 0006 LYS CB
E A 0005 LEU CD2 3.368 E A 0047 TYR CE2
E A 0005 LEU CD1 3.505 E A 0070 VAL CG2
E A 0006 LYS C 2.463 E A 0007 MET CA
E A 0006 LYS C 3.517 E A 0007 MET C
E A 0006 LYS C 3.450 E A 0007 MET CB
E A 0006 LYS CG 3.755 E A 0042 GLU CG
E A 0006 LYS CG 3.410 E A 0042 GLU CD
E A 0006 LYS CE 3.699 E A 0042 GLU CD
E A 0006 LYS CB 3.496 C A 0072 LYS CB
E A 0007 MET C 2.424 E A 0008 LYS CA
E A 0007 MET C 3.016 E A 0008 LYS C
E A 0007 MET C 3.733 E A 0008 LYS CB
E A 0007 MET CA 3.661 E A 0069 PHE C
E A 0007 MET CB 3.615 E A 0070 VAL CA
E A 0007 MET CE 3.712 E A 0070 VAL CG2
E A 0008 LYS C 2.444 E A 0009 VAL CA
E A 0008 LYS C 3.430 E A 0009 VAL C
E A 0008 LYS C 3.504 E A 0009 VAL CB
E A 0008 LYS C 3.648 E A 0009 VAL CG1
E A 0009 VAL C 2.449 C A 0010 GLU CA
E A 0009 VAL C 3.415 C A 0010 GLU C
E A 0009 VAL C 3.538 C A 0010 GLU CB
E A 0009 VAL C 3.650 C A 0010 GLU CG
E A 0009 VAL CB 3.721 C A 0012 MET CE
E A 0009 VAL CG1 3.527 C A 0012 MET CE
E A 0009 VAL CG2 3.426 C A 0041 GLN C
C A 0010 GLU C 2.453 C A 0011 GLY CA
C A 0010 GLU C 3.250 C A 0011 GLY C
C A 0011 GLY C 2.448 C A 0012 MET CA
C A 0011 GLY C 3.075 C A 0012 MET C
C A 0011 GLY C 3.740 C A 0012 MET CB
C A 0012 MET C 2.479 C A 0013 THR CA
C A 0012 MET C 3.526 C A 0013 THR C
C A 0012 MET C 3.446 C A 0013 THR CB
C A 0012 MET CG 3.768 H A 0017 CYS CB
C A 0012 MET CG 3.479 C A 0066 PHE CG
C A 0012 MET CG 3.368 C A 0066 PHE CD1
C A 0013 THR C 2.454 H A 0014 CYS CA
C A 0013 THR C 3.669 H A 0014 CYS C
C A 0013 THR C 3.201 H A 0014 CYS CB
H A 0014 CYS CA 3.793 H A 0015 HIS CA
H A 0014 CYS C 2.430 H A 0015 HIS CA
H A 0014 CYS C 3.157 H A 0015 HIS C
H A 0014 CYS C 3.685 H A 0015 HIS CB
H A 0014 CYS C 3.778 C A 0038 LEU CD1
H A 0015 HIS C 2.454 H A 0016 SER CA
H A 0015 HIS C 3.069 H A 0016 SER C
H A 0015 HIS C 3.726 H A 0016 SER CB
H A 0016 SER C 2.458 H A 0017 CYS CA
H A 0016 SER C 2.952 H A 0017 CYS C
H A 0016 SER C 3.726 H A 0017 CYS CB
H A 0017 CYS CA 3.791 H A 0018 THR CA
H A 0017 CYS C 2.454 H A 0018 THR CA
H A 0017 CYS C 3.003 H A 0018 THR C
H A 0017 CYS C 3.698 H A 0018 THR CB
H A 0017 CYS CB 3.571 C A 0066 PHE CZ
H A 0018 THR C 2.470 H A 0019 SER CA
H A 0018 THR C 3.019 H A 0019 SER C
H A 0018 THR C 3.742 H A 0019 SER CB
H A 0018 THR CB 3.633 E A 0036 VAL CG1
H A 0018 THR CG2 3.504 E A 0036 VAL CG1
H A 0019 SER C 2.460 H A 0020 THR CA
H A 0019 SER C 2.962 H A 0020 THR C
H A 0019 SER C 3.731 H A 0020 THR CB
H A 0020 THR C 2.429 H A 0021 ILE CA
H A 0020 THR C 2.983 H A 0021 ILE C
H A 0020 THR C 3.688 H A 0021 ILE CB
H A 0021 ILE C 2.451 H A 0022 GLU CA
H A 0021 ILE C 2.984 H A 0022 GLU C
H A 0021 ILE C 3.738 H A 0022 GLU CB
H A 0021 ILE CD1 3.586 C A 0066 PHE CD2
H A 0022 GLU C 2.454 H A 0023 GLY CA
H A 0022 GLU C 3.034 H A 0023 GLY C
H A 0022 GLU CG 3.564 E A 0034 ILE CG1
H A 0022 GLU CG 3.671 E A 0034 ILE CD1
H A 0023 GLY C 2.454 H A 0024 LYS CA
H A 0023 GLY C 2.998 H A 0024 LYS C
H A 0023 GLY C 3.740 H A 0024 LYS CB
H A 0024 LYS C 2.457 H A 0025 ILE CA
H A 0024 LYS C 3.056 H A 0025 ILE C
H A 0024 LYS C 3.723 H A 0025 ILE CB
H A 0024 LYS CG 3.623 H A 0064 MET CE
H A 0025 ILE C 2.461 H A 0026 GLY CA
H A 0025 ILE C 2.983 H A 0026 GLY C
H A 0025 ILE CG2 3.791 E A 0031 VAL CG2
H A 0025 ILE CB 3.621 E A 0034 ILE CD1
H A 0025 ILE CG2 3.576 E A 0034 ILE CD1
H A 0026 GLY C 2.451 H A 0027 LYS CA
H A 0026 GLY C 3.063 H A 0027 LYS C
H A 0026 GLY C 3.709 H A 0027 LYS CB
H A 0027 LYS C 2.430 H A 0028 LEU CA
H A 0027 LYS C 3.140 H A 0028 LEU C
H A 0027 LYS C 3.695 H A 0028 LEU CB
H A 0028 LEU CA 3.794 C A 0029 GLN CA
H A 0028 LEU C 2.446 C A 0029 GLN CA
H A 0028 LEU C 3.129 C A 0029 GLN C
H A 0028 LEU C 3.686 C A 0029 GLN CB
H A 0028 LEU CD1 3.768 H A 0057 MET CE
C A 0029 GLN C 2.445 C A 0030 GLY CA
C A 0029 GLN C 3.731 C A 0030 GLY C
C A 0030 GLY C 2.431 E A 0031 VAL CA
C A 0030 GLY C 3.199 E A 0031 VAL C
C A 0030 GLY C 3.642 E A 0031 VAL CB
C A 0030 GLY CA 3.384 C A 0051 LEU CB
E A 0031 VAL C 2.470 E A 0032 GLN CA
E A 0031 VAL C 3.534 E A 0032 GLN C
E A 0031 VAL C 3.451 E A 0032 GLN CB
E A 0031 VAL C 3.674 E A 0032 GLN CG
E A 0031 VAL CG2 3.749 H A 0057 MET CE
E A 0032 GLN C 2.449 E A 0033 ARG CA
E A 0032 GLN C 3.640 E A 0033 ARG C
E A 0032 GLN C 3.157 E A 0033 ARG CB
E A 0033 ARG CA 3.776 E A 0034 ILE CA
E A 0033 ARG C 2.424 E A 0034 ILE CA
E A 0033 ARG C 3.587 E A 0034 ILE C
E A 0033 ARG C 3.108 E A 0034 ILE CB
E A 0033 ARG C 3.565 E A 0034 ILE CG2
E A 0033 ARG C 3.583 E A 0046 VAL CB
E A 0033 ARG C 3.655 E A 0046 VAL CG2
E A 0034 ILE CA 3.796 E A 0035 LYS CA
E A 0034 ILE C 2.450 E A 0035 LYS CA
E A 0034 ILE C 3.636 E A 0035 LYS C
E A 0034 ILE C 3.283 E A 0035 LYS CB
E A 0034 ILE C 3.576 E A 0035 LYS CG
E A 0034 ILE CG1 3.744 E A 0036 VAL CG2
E A 0034 ILE CD1 3.476 E A 0045 ILE CD1
E A 0035 LYS C 2.447 E A 0036 VAL CA
E A 0035 LYS C 3.196 E A 0036 VAL C
E A 0035 LYS C 3.666 E A 0036 VAL CB
E A 0035 LYS C 3.675 E A 0044 THR CB
E A 0035 LYS CB 3.579 E A 0044 THR CB
E A 0036 VAL C 2.441 C A 0037 SER CA
E A 0036 VAL C 3.227 C A 0037 SER C
E A 0036 VAL C 3.654 C A 0037 SER CB
C A 0037 SER C 2.466 C A 0038 LEU CA
C A 0037 SER C 3.585 C A 0038 LEU C
C A 0037 SER C 3.394 C A 0038 LEU CB
C A 0037 SER C 3.511 C A 0038 LEU CD2
C A 0038 LEU C 2.490 C A 0039 ASP CA
C A 0038 LEU C 2.959 C A 0039 ASP C
C A 0038 LEU C 3.745 C A 0039 ASP CB
C A 0039 ASP CA 3.781 C A 0040 ASN CA
C A 0039 ASP C 2.447 C A 0040 ASN CA
C A 0039 ASP C 3.292 C A 0040 ASN C
C A 0039 ASP C 3.617 C A 0040 ASN CB
C A 0040 ASN C 2.522 C A 0041 GLN CA
C A 0040 ASN C 3.006 C A 0041 GLN C
C A 0040 ASN C 3.398 C A 0041 GLN CB
C A 0041 GLN C 2.449 E A 0042 GLU CA
C A 0041 GLN C 3.617 E A 0042 GLU C
C A 0041 GLN C 3.251 E A 0042 GLU CB
E A 0042 GLU C 2.456 E A 0043 ALA CA
E A 0042 GLU C 3.525 E A 0043 ALA C
E A 0042 GLU C 3.413 E A 0043 ALA CB
E A 0043 ALA C 2.479 E A 0044 THR CA
E A 0043 ALA C 3.301 E A 0044 THR C
E A 0043 ALA C 3.643 E A 0044 THR CB
E A 0044 THR C 2.443 E A 0045 ILE CA
E A 0044 THR C 3.497 E A 0045 ILE C
E A 0044 THR C 3.404 E A 0045 ILE CB
E A 0044 THR C 3.404 E A 0045 ILE CG1
E A 0045 ILE C 2.461 E A 0046 VAL CA
E A 0045 ILE C 3.489 E A 0046 VAL C
E A 0045 ILE C 3.522 E A 0046 VAL CB
E A 0045 ILE C 3.489 E A 0046 VAL CG2
E A 0045 ILE CG2 3.672 H A 0057 MET CG
E A 0046 VAL C 2.442 E A 0047 TYR CA
E A 0046 VAL C 3.598 E A 0047 TYR C
E A 0046 VAL C 3.348 E A 0047 TYR CB
E A 0047 TYR CA 3.792 C A 0048 GLN CA
E A 0047 TYR C 2.453 C A 0048 GLN CA
E A 0047 TYR C 3.344 C A 0048 GLN C
E A 0047 TYR C 3.567 C A 0048 GLN CB
E A 0047 TYR CD1 3.662 C A 0048 GLN C
E A 0047 TYR CB 3.615 C A 0052 ILE CG2
E A 0047 TYR CG 3.627 C A 0052 ILE CG2
E A 0047 TYR CD1 3.566 C A 0052 ILE CG2
E A 0047 TYR CZ 3.687 H A 0053 SER C
C A 0048 GLN CA 2.968 C A 0049 PRO CD
C A 0048 GLN C 2.481 C A 0049 PRO CA
C A 0048 GLN C 3.154 C A 0049 PRO C
C A 0048 GLN C 3.674 C A 0049 PRO CB
C A 0048 GLN C 3.689 C A 0049 PRO CG
C A 0048 GLN C 2.504 C A 0049 PRO CD
C A 0048 GLN CB 3.744 C A 0051 LEU CD1
C A 0048 GLN CD 3.663 C A 0051 LEU CD1
C A 0049 PRO C 2.477 C A 0050 HIS CA
C A 0049 PRO C 3.686 C A 0050 HIS C
C A 0049 PRO C 3.037 C A 0050 HIS CB
C A 0050 HIS C 2.434 C A 0051 LEU CA
C A 0050 HIS C 3.181 C A 0051 LEU C
C A 0050 HIS C 3.648 C A 0051 LEU CB
C A 0051 LEU C 2.475 C A 0052 ILE CA
C A 0051 LEU C 3.580 C A 0052 ILE C
C A 0051 LEU C 3.343 C A 0052 ILE CB
C A 0052 ILE C 2.469 H A 0053 SER CA
C A 0052 ILE C 3.647 H A 0053 SER C
C A 0052 ILE C 3.325 H A 0053 SER CB
C A 0052 ILE CG2 3.766 H A 0057 MET CE
H A 0053 SER C 2.477 H A 0054 VAL CA
H A 0053 SER C 2.936 H A 0054 VAL C
H A 0053 SER C 3.758 H A 0054 VAL CB
H A 0054 VAL C 2.422 H A 0055 GLU CA
H A 0054 VAL C 3.008 H A 0055 GLU C
H A 0054 VAL C 3.700 H A 0055 GLU CB
H A 0054 VAL CG1 3.581 E A 0070 VAL CG1
H A 0054 VAL CG1 3.701 E A 0070 VAL CG2
H A 0055 GLU C 2.450 H A 0056 GLU CA
H A 0055 GLU C 2.902 H A 0056 GLU C
H A 0055 GLU C 3.730 H A 0056 GLU CB
H A 0056 GLU C 2.437 H A 0057 MET CA
H A 0056 GLU C 2.931 H A 0057 MET C
H A 0056 GLU C 3.701 H A 0057 MET CB
H A 0057 MET C 2.445 H A 0058 LYS CA
H A 0057 MET C 3.032 H A 0058 LYS C
H A 0057 MET C 3.729 H A 0058 LYS CB
H A 0058 LYS C 2.447 H A 0059 LYS CA
H A 0058 LYS C 2.879 H A 0059 LYS C
H A 0058 LYS C 3.698 H A 0059 LYS CB
H A 0059 LYS C 2.420 H A 0060 GLN CA
H A 0059 LYS C 3.055 H A 0060 GLN C
H A 0059 LYS C 3.703 H A 0060 GLN CB
H A 0060 GLN C 2.456 H A 0061 ILE CA
H A 0060 GLN C 3.082 H A 0061 ILE C
H A 0060 GLN C 3.719 H A 0061 ILE CB
H A 0061 ILE C 2.452 H A 0062 GLU CA
H A 0061 ILE C 2.931 H A 0062 GLU C
H A 0061 ILE C 3.696 H A 0062 GLU CB
H A 0062 GLU C 2.452 H A 0063 ALA CA
H A 0062 GLU C 3.016 H A 0063 ALA C
H A 0062 GLU C 3.738 H A 0063 ALA CB
H A 0063 ALA C 2.435 H A 0064 MET CA
H A 0063 ALA C 2.990 H A 0064 MET C
H A 0063 ALA C 3.710 H A 0064 MET CB
H A 0064 MET C 2.471 H A 0065 GLY CA
H A 0064 MET C 3.648 H A 0065 GLY C
H A 0064 MET CB 3.551 C A 0066 PHE CD2
H A 0064 MET CB 3.556 C A 0066 PHE CE2
H A 0065 GLY C 2.461 C A 0066 PHE CA
H A 0065 GLY C 3.214 C A 0066 PHE C
H A 0065 GLY C 3.655 C A 0066 PHE CB
C A 0066 PHE CA 3.008 C A 0067 PRO CD
C A 0066 PHE C 2.433 C A 0067 PRO CA
C A 0066 PHE C 2.996 C A 0067 PRO C
C A 0066 PHE C 3.656 C A 0067 PRO CB
C A 0066 PHE C 3.678 C A 0067 PRO CG
C A 0066 PHE C 2.510 C A 0067 PRO CD
C A 0067 PRO C 2.449 E A 0068 ALA CA
C A 0067 PRO C 3.643 E A 0068 ALA C
C A 0067 PRO C 3.310 E A 0068 ALA CB
E A 0068 ALA C 2.470 E A 0069 PHE CA
E A 0068 ALA C 3.418 E A 0069 PHE C
E A 0068 ALA C 3.573 E A 0069 PHE CB
E A 0069 PHE C 2.487 E A 0070 VAL CA
E A 0069 PHE C 3.142 E A 0070 VAL C
E A 0069 PHE C 3.718 E A 0070 VAL CB
E A 0070 VAL C 2.446 C A 0071 LYS CA
E A 0070 VAL C 3.736 C A 0071 LYS C
E A 0070 VAL C 3.115 C A 0071 LYS CB
E A 0070 VAL C 3.694 C A 0071 LYS CG
C A 0071 LYS C 2.444 C A 0072 LYS CA
C A 0071 LYS C 3.640 C A 0072 LYS C
C A 0071 LYS C 3.182 C A 0072 LYS CB
C A 0072 LYS C 2.477 C A 0073 ILE CA
C A 0072 LYS C 3.487 C A 0073 ILE C
C A 0072 LYS C 3.490 C A 0073 ILE CB
C A 0072 LYS C 3.462 C A 0073 ILE CG1
C A 0073 ILE C 2.467 C A 0074 GLU CA
C A 0073 ILE C 3.333 C A 0074 GLU C
C A 0073 ILE C 3.616 C A 0074 GLU CB
C A 0074 GLU C 2.450 C A 0075 GLY CA
C A 0074 GLU C 3.118 C A 0075 GLY C
C A 0075 GLY C 2.476 C A 0076 ARG CA
C A 0075 GLY C 3.644 C A 0076 ARG C
C A 0075 GLY C 3.196 C A 0076 ARG CB
CHARGE_ATTR 2.00 12.00 60
C A 0002 GLU OE1 9.247 E A 0033 ARG NH1
C A 0002 GLU OE1 9.652 E A 0033 ARG NH2
C A 0002 GLU OE2 10.22 E A 0033 ARG NH1
C A 0002 GLU OE2 10.14 E A 0033 ARG NH2
C A 0002 GLU OE1 11.37 C A 0050 HIS ND1
C A 0002 GLU OE2 9.443 C A 0050 HIS ND1
C A 0002 GLU OE2 11.65 C A 0050 HIS NE2
C A 0002 GLU OE1 9.514 C A 0076 ARG NH1
C A 0002 GLU OE1 11.56 C A 0076 ARG NH2
C A 0002 GLU OE2 11.60 C A 0076 ARG NH1
C A 0010 GLU OE1 10.56 E A 0008 LYS NZ
C A 0010 GLU OE2 8.595 E A 0008 LYS NZ
C A 0010 GLU OE1 11.31 C A 0071 LYS NZ
C A 0010 GLU OE2 9.207 C A 0071 LYS NZ
H A 0022 GLU OE2 9.948 E A 0006 LYS NZ
H A 0022 GLU OE1 5.732 H A 0015 HIS ND1
H A 0022 GLU OE1 6.130 H A 0015 HIS NE2
H A 0022 GLU OE2 7.246 H A 0015 HIS ND1
H A 0022 GLU OE2 7.530 H A 0015 HIS NE2
H A 0022 GLU OE1 11.56 E A 0033 ARG NH2
H A 0022 GLU OE2 11.37 E A 0033 ARG NH1
H A 0022 GLU OE2 11.19 E A 0033 ARG NH2
H A 0022 GLU OE1 6.026 E A 0035 LYS NZ
H A 0022 GLU OE2 5.276 E A 0035 LYS NZ
C A 0039 ASP OD1 10.91 E A 0006 LYS NZ
C A 0039 ASP OD1 9.108 H A 0015 HIS ND1
C A 0039 ASP OD1 8.538 H A 0015 HIS NE2
C A 0039 ASP OD2 10.33 H A 0015 HIS ND1
C A 0039 ASP OD2 9.525 H A 0015 HIS NE2
C A 0039 ASP OD1 11.81 E A 0035 LYS NZ
E A 0042 GLU OE1 4.107 E A 0006 LYS NZ
E A 0042 GLU OE2 6.037 E A 0006 LYS NZ
E A 0042 GLU OE1 4.484 E A 0008 LYS NZ
E A 0042 GLU OE2 2.445 E A 0008 LYS NZ
E A 0042 GLU OE1 10.85 C A 0071 LYS NZ
E A 0042 GLU OE2 8.712 C A 0071 LYS NZ
E A 0042 GLU OE1 6.118 C A 0072 LYS NZ
E A 0042 GLU OE2 5.653 C A 0072 LYS NZ
H A 0055 GLU OE1 4.660 H A 0058 LYS NZ
H A 0055 GLU OE2 2.626 H A 0058 LYS NZ
H A 0055 GLU OE1 8.610 H A 0059 LYS NZ
H A 0055 GLU OE2 8.019 H A 0059 LYS NZ
H A 0056 GLU OE1 10.85 H A 0024 LYS NZ
H A 0056 GLU OE2 11.90 H A 0024 LYS NZ
H A 0056 GLU OE1 11.20 H A 0027 LYS NZ
H A 0056 GLU OE1 11.28 H A 0058 LYS NZ
H A 0056 GLU OE2 11.22 H A 0058 LYS NZ
H A 0056 GLU OE1 7.601 H A 0059 LYS NZ
H A 0056 GLU OE2 6.255 H A 0059 LYS NZ
H A 0062 GLU OE1 3.886 H A 0058 LYS NZ
H A 0062 GLU OE2 5.507 H A 0058 LYS NZ
H A 0062 GLU OE1 9.972 H A 0059 LYS NZ
H A 0062 GLU OE2 11.92 H A 0059 LYS NZ
C A 0074 GLU OE1 9.011 E A 0006 LYS NZ
C A 0074 GLU OE2 10.79 E A 0006 LYS NZ
C A 0074 GLU OE1 9.187 E A 0008 LYS NZ
C A 0074 GLU OE2 11.37 E A 0008 LYS NZ
C A 0074 GLU OE1 12.00 C A 0071 LYS NZ
C A 0074 GLU OE1 4.617 C A 0072 LYS NZ
C A 0074 GLU OE2 6.738 C A 0072 LYS NZ
CHARGE_REPU 2.00 12.00 35
E A 0006 LYS NZ 8.139 E A 0008 LYS NZ
E A 0006 LYS NZ 10.03 E A 0035 LYS NZ
E A 0006 LYS NZ 7.863 C A 0072 LYS NZ
E A 0008 LYS NZ 6.534 C A 0071 LYS NZ
E A 0008 LYS NZ 4.915 C A 0072 LYS NZ
C A 0010 GLU OE1 10.77 E A 0042 GLU OE2
C A 0010 GLU OE2 10.68 E A 0042 GLU OE1
C A 0010 GLU OE2 8.996 E A 0042 GLU OE2
C A 0010 GLU OE2 11.30 H A 0062 GLU OE2
H A 0015 HIS ND1 10.33 E A 0035 LYS NZ
H A 0015 HIS NE2 9.464 E A 0035 LYS NZ
H A 0022 GLU OE1 10.80 C A 0039 ASP OD1
H A 0022 GLU OE2 10.24 C A 0039 ASP OD1
H A 0024 LYS NZ 6.620 H A 0027 LYS NZ
E A 0033 ARG NH1 7.077 E A 0035 LYS NZ
E A 0033 ARG NH2 7.577 E A 0035 LYS NZ
E A 0033 ARG NH1 11.48 C A 0076 ARG NH1
C A 0039 ASP OD1 10.38 E A 0042 GLU OE1
C A 0039 ASP OD1 11.60 E A 0042 GLU OE2
C A 0039 ASP OD2 11.93 E A 0042 GLU OE1
E A 0042 GLU OE1 9.294 C A 0074 GLU OE1
E A 0042 GLU OE1 11.45 C A 0074 GLU OE2
E A 0042 GLU OE2 9.438 C A 0074 GLU OE1
E A 0042 GLU OE2 11.66 C A 0074 GLU OE2
H A 0055 GLU OE1 10.29 H A 0056 GLU OE1
H A 0055 GLU OE1 9.639 H A 0056 GLU OE2
H A 0055 GLU OE2 9.844 H A 0056 GLU OE1
H A 0055 GLU OE2 9.498 H A 0056 GLU OE2
H A 0055 GLU OE1 8.354 H A 0062 GLU OE1
H A 0055 GLU OE1 10.15 H A 0062 GLU OE2
H A 0055 GLU OE2 6.149 H A 0062 GLU OE1
H A 0055 GLU OE2 8.020 H A 0062 GLU OE2
H A 0056 GLU OE1 11.91 H A 0062 GLU OE1
H A 0058 LYS NZ 9.050 H A 0059 LYS NZ
C A 0071 LYS NZ 8.810 C A 0072 LYS NZ
HB_MM 2.00 3.20 128
C A 0002 GLU N 2.263 C A 0001 GLY O
E A 0003 VAL N 2.246 C A 0002 GLU O
E A 0003 VAL N 2.831 E A 0047 TYR O
E A 0004 VAL N 2.267 E A 0003 VAL O
E A 0005 LEU N 2.255 E A 0004 VAL O
E A 0005 LEU N 2.776 E A 0045 ILE O
E A 0006 LYS N 2.268 E A 0005 LEU O
E A 0007 MET N 2.262 E A 0006 LYS O
E A 0007 MET N 2.860 E A 0043 ALA O
E A 0008 LYS N 2.245 E A 0007 MET O
E A 0009 VAL N 2.249 E A 0008 LYS O
E A 0009 VAL N 2.989 C A 0041 GLN O
C A 0010 GLU N 2.249 E A 0009 VAL O
C A 0011 GLY N 2.240 C A 0010 GLU O
C A 0012 MET N 2.901 C A 0010 GLU O
C A 0012 MET N 2.246 C A 0011 GLY O
C A 0013 THR N 2.712 C A 0011 GLY O
C A 0013 THR N 2.250 C A 0012 MET O
H A 0014 CYS N 2.245 C A 0013 THR O
H A 0015 HIS N 2.260 H A 0014 CYS O
H A 0016 SER N 2.250 H A 0015 HIS O
H A 0017 CYS N 2.251 H A 0016 SER O
H A 0018 THR N 2.260 H A 0017 CYS O
H A 0019 SER N 2.832 H A 0015 HIS O
H A 0019 SER N 2.246 H A 0018 THR O
H A 0020 THR N 2.780 H A 0016 SER O
H A 0020 THR N 2.240 H A 0019 SER O
H A 0021 ILE N 2.917 H A 0017 CYS O
H A 0021 ILE N 3.182 H A 0018 THR O
H A 0021 ILE N 2.250 H A 0020 THR O
H A 0022 GLU N 2.772 H A 0018 THR O
H A 0022 GLU N 3.016 H A 0019 SER O
H A 0022 GLU N 2.239 H A 0021 ILE O
H A 0023 GLY N 2.783 H A 0019 SER O
H A 0023 GLY N 2.244 H A 0022 GLU O
H A 0024 LYS N 2.858 H A 0020 THR O
H A 0024 LYS N 3.139 H A 0021 ILE O
H A 0024 LYS N 2.249 H A 0023 GLY O
H A 0025 ILE N 2.772 H A 0021 ILE O
H A 0025 ILE N 2.249 H A 0024 LYS O
H A 0026 GLY N 2.801 H A 0022 GLU O
H A 0026 GLY N 3.162 H A 0023 GLY O
H A 0026 GLY N 2.250 H A 0025 ILE O
H A 0027 LYS N 2.848 H A 0023 GLY O
H A 0027 LYS N 3.132 H A 0025 ILE O
H A 0027 LYS N 2.246 H A 0026 GLY O
H A 0028 LEU N 2.843 H A 0025 ILE O
H A 0028 LEU N 2.239 H A 0027 LYS O
C A 0029 GLN N 2.252 H A 0028 LEU O
C A 0030 GLY N 2.856 H A 0028 LEU O
C A 0030 GLY N 2.240 C A 0029 GLN O
E A 0031 VAL N 2.253 C A 0030 GLY O
E A 0032 GLN N 2.256 E A 0031 VAL O
E A 0032 GLN N 2.884 E A 0046 VAL O
E A 0033 ARG N 2.239 E A 0032 GLN O
E A 0033 ARG N 2.939 E A 0046 VAL O
E A 0034 ILE N 2.229 E A 0033 ARG O
E A 0035 LYS N 2.267 E A 0034 ILE O
E A 0035 LYS N 2.802 E A 0044 THR O
E A 0036 VAL N 2.252 E A 0035 LYS O
C A 0037 SER N 2.247 E A 0036 VAL O
C A 0037 SER N 2.789 E A 0042 GLU O
C A 0038 LEU N 2.251 C A 0037 SER O
C A 0039 ASP N 2.253 C A 0038 LEU O
C A 0040 ASN N 2.259 C A 0039 ASP O
C A 0041 GLN N 2.850 C A 0038 LEU O
C A 0041 GLN N 2.268 C A 0040 ASN O
E A 0042 GLU N 2.245 C A 0041 GLN O
E A 0043 ALA N 2.754 E A 0007 MET O
E A 0043 ALA N 2.249 E A 0042 GLU O
E A 0044 THR N 2.780 E A 0035 LYS O
E A 0044 THR N 2.255 E A 0043 ALA O
E A 0045 ILE N 2.897 E A 0005 LEU O
E A 0045 ILE N 2.245 E A 0044 THR O
E A 0046 VAL N 2.752 E A 0033 ARG O
E A 0046 VAL N 2.255 E A 0045 ILE O
E A 0047 TYR N 2.895 E A 0003 VAL O
E A 0047 TYR N 2.256 E A 0046 VAL O
C A 0048 GLN N 2.917 C A 0030 GLY O
C A 0048 GLN N 2.262 E A 0047 TYR O
C A 0049 PRO N 2.260 C A 0048 GLN O
C A 0050 HIS N 2.709 C A 0048 GLN O
C A 0050 HIS N 2.252 C A 0049 PRO O
C A 0051 LEU N 3.118 C A 0048 GLN O
C A 0051 LEU N 2.252 C A 0050 HIS O
C A 0052 ILE N 2.251 C A 0051 LEU O
H A 0053 SER N 2.251 C A 0052 ILE O
H A 0054 VAL N 2.265 H A 0053 SER O
H A 0055 GLU N 3.150 H A 0053 SER O
H A 0055 GLU N 2.246 H A 0054 VAL O
H A 0056 GLU N 3.095 H A 0053 SER O
H A 0056 GLU N 2.226 H A 0055 GLU O
H A 0057 MET N 3.112 H A 0053 SER O
H A 0057 MET N 2.254 H A 0056 GLU O
H A 0058 LYS N 2.793 H A 0054 VAL O
H A 0058 LYS N 2.233 H A 0057 MET O
H A 0059 LYS N 2.657 H A 0055 GLU O
H A 0059 LYS N 2.228 H A 0058 LYS O
H A 0060 GLN N 2.860 H A 0056 GLU O
H A 0060 GLN N 3.073 H A 0058 LYS O
H A 0060 GLN N 2.248 H A 0059 LYS O
H A 0061 ILE N 2.840 H A 0057 MET O
H A 0061 ILE N 2.783 H A 0058 LYS O
H A 0061 ILE N 2.241 H A 0060 GLN O
H A 0062 GLU N 2.627 H A 0058 LYS O
H A 0062 GLU N 2.251 H A 0061 ILE O
H A 0063 ALA N 2.818 H A 0059 LYS O
H A 0063 ALA N 3.062 H A 0061 ILE O
H A 0063 ALA N 2.249 H A 0062 GLU O
H A 0064 MET N 2.837 H A 0061 ILE O
H A 0064 MET N 3.096 H A 0062 GLU O
H A 0064 MET N 2.246 H A 0063 ALA O
H A 0065 GLY N 2.773 H A 0062 GLU O
H A 0065 GLY N 2.256 H A 0064 MET O
C A 0066 PHE N 2.246 H A 0065 GLY O
C A 0067 PRO N 2.246 C A 0066 PHE O
E A 0068 ALA N 2.261 C A 0067 PRO O
E A 0069 PHE N 2.763 E A 0008 LYS O
E A 0069 PHE N 2.251 E A 0068 ALA O
E A 0070 VAL N 2.264 E A 0069 PHE O
C A 0071 LYS N 3.046 E A 0006 LYS O
C A 0071 LYS N 3.173 E A 0069 PHE O
C A 0071 LYS N 2.246 E A 0070 VAL O
C A 0072 LYS N 2.234 C A 0071 LYS O
C A 0073 ILE N 2.259 C A 0072 LYS O
C A 0074 GLU N 2.243 C A 0073 ILE O
C A 0075 GLY N 2.240 C A 0074 GLU O
C A 0076 ARG N 2.250 C A 0075 GLY O
HB_MS 2.00 3.20 8
C A 0011 GLY N 2.736 C A 0041 GLN OE1
H A 0014 CYS O 2.826 H A 0018 THR OG1
H A 0015 HIS O 2.877 H A 0018 THR OG1
H A 0016 SER O 3.041 H A 0020 THR OG1
H A 0019 SER N 3.073 H A 0018 THR OG1
E A 0035 LYS O 2.788 E A 0044 THR OG1
E A 0036 VAL N 2.747 H A 0022 GLU OE2
H A 0054 VAL N 2.928 E A 0047 TYR OH
HB_SS 2.00 3.20 2
E A 0006 LYS NZ 2.681 E A 0044 THR OG1
C A 0041 GLN NE2 3.092 C A 0013 THR OG1