Complet list of 2gda con file
Complete list of 2gda.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 303
C A 0001 LEU C 2.560 C A 0002 CYS CA
C A 0001 LEU C 3.019 C A 0002 CYS C
C A 0001 LEU CA 3.732 C A 0009 ALA CB
C A 0001 LEU C 3.332 C A 0009 ALA CB
C A 0002 CYS CA 3.780 C A 0003 LEU CA
C A 0002 CYS C 2.428 C A 0003 LEU CA
C A 0002 CYS C 3.375 C A 0003 LEU C
C A 0002 CYS C 3.572 C A 0003 LEU CB
C A 0002 CYS CB 3.719 H A 0019 CYS CB
C A 0003 LEU CA 3.768 C A 0004 VAL CA
C A 0003 LEU C 2.467 C A 0004 VAL CA
C A 0003 LEU C 3.447 C A 0004 VAL C
C A 0003 LEU C 3.550 C A 0004 VAL CB
C A 0003 LEU C 3.521 C A 0004 VAL CG2
C A 0003 LEU CD1 3.773 E A 0017 LEU CB
C A 0004 VAL CA 3.770 C A 0005 CYS CA
C A 0004 VAL C 2.450 C A 0005 CYS CA
C A 0004 VAL C 3.362 C A 0005 CYS C
C A 0004 VAL C 3.615 C A 0005 CYS CB
C A 0004 VAL CG2 3.553 C A 0018 THR CG2
C A 0004 VAL CA 3.761 H A 0061 LYS CG
C A 0004 VAL CG1 3.692 H A 0061 LYS CG
C A 0004 VAL CG1 3.710 H A 0062 CYS CB
C A 0004 VAL CG2 3.658 H A 0062 CYS CA
C A 0004 VAL CG2 3.393 H A 0062 CYS CB
C A 0005 CYS C 2.535 C A 0006 SER CA
C A 0005 CYS C 3.075 C A 0006 SER C
C A 0005 CYS C 3.399 C A 0006 SER CB
C A 0005 CYS CA 3.800 C A 0047 ASP CA
C A 0005 CYS C 3.597 C A 0047 ASP CA
C A 0005 CYS C 3.726 C A 0047 ASP C
C A 0006 SER CA 3.778 C A 0007 ASP CA
C A 0006 SER C 2.481 C A 0007 ASP CA
C A 0006 SER C 3.473 C A 0007 ASP C
C A 0006 SER C 3.429 C A 0007 ASP CB
C A 0007 ASP C 2.504 C A 0008 GLU CA
C A 0007 ASP C 3.086 C A 0008 GLU C
C A 0008 GLU C 2.476 C A 0009 ALA CA
C A 0008 GLU C 3.256 C A 0009 ALA C
C A 0008 GLU C 3.745 C A 0009 ALA CB
C A 0009 ALA CA 3.798 C A 0010 SER CA
C A 0009 ALA C 2.479 C A 0010 SER CA
C A 0009 ALA C 3.536 C A 0010 SER C
C A 0009 ALA C 3.462 C A 0010 SER CB
C A 0009 ALA CB 3.566 C A 0018 THR C
C A 0010 SER C 2.482 C A 0011 GLY CA
C A 0010 SER C 3.384 C A 0011 GLY C
C A 0011 GLY C 2.488 E A 0012 CYS CA
C A 0011 GLY C 3.275 E A 0012 CYS C
C A 0011 GLY C 3.728 E A 0012 CYS CB
E A 0012 CYS C 2.455 E A 0013 HIS CA
E A 0012 CYS C 3.619 E A 0013 HIS C
E A 0012 CYS C 3.256 E A 0013 HIS CB
E A 0012 CYS CB 3.636 E A 0016 VAL C
E A 0012 CYS CB 3.694 E A 0017 LEU CA
E A 0013 HIS C 2.536 C A 0014 TYR CA
E A 0013 HIS C 3.247 C A 0014 TYR C
E A 0013 HIS C 3.184 C A 0014 TYR CB
E A 0013 HIS C 3.389 C A 0014 TYR CG
E A 0013 HIS C 3.637 C A 0014 TYR CD2
E A 0013 HIS CD2 3.790 C A 0014 TYR CE1
E A 0013 HIS CG 3.542 H A 0023 LYS CE
E A 0013 HIS CD2 3.571 H A 0023 LYS CE
C A 0014 TYR CA 3.770 C A 0015 GLY CA
C A 0014 TYR C 2.494 C A 0015 GLY CA
C A 0014 TYR C 3.442 C A 0015 GLY C
C A 0014 TYR CE2 3.386 H A 0023 LYS CG
C A 0014 TYR CZ 3.782 H A 0023 LYS CG
C A 0014 TYR CD2 3.666 H A 0026 PHE CD2
C A 0014 TYR CB 3.756 C A 0067 MET CE
C A 0014 TYR CD2 3.700 C A 0067 MET CE
C A 0014 TYR CB 3.635 C A 0068 ASN C
C A 0014 TYR CD1 3.693 C A 0069 LEU CA
C A 0014 TYR CD1 3.614 C A 0069 LEU CD1
C A 0014 TYR CE1 3.263 C A 0069 LEU CD1
C A 0014 TYR CZ 3.708 C A 0069 LEU CD1
C A 0014 TYR C 3.440 C A 0071 ALA CB
C A 0015 GLY C 2.459 E A 0016 VAL CA
C A 0015 GLY C 3.516 E A 0016 VAL C
C A 0015 GLY C 3.506 E A 0016 VAL CB
C A 0015 GLY C 3.480 E A 0016 VAL CG2
E A 0016 VAL C 2.515 E A 0017 LEU CA
E A 0016 VAL C 3.101 E A 0017 LEU C
E A 0016 VAL CG1 3.689 H A 0065 ALA CB
E A 0016 VAL CG2 3.282 H A 0066 GLY C
E A 0016 VAL CG2 3.552 C A 0067 MET CA
E A 0016 VAL CG2 3.564 C A 0067 MET CG
E A 0017 LEU CA 3.785 C A 0018 THR CA
E A 0017 LEU C 2.451 C A 0018 THR CA
E A 0017 LEU C 3.539 C A 0018 THR C
E A 0017 LEU C 3.410 C A 0018 THR CB
C A 0018 THR CA 3.773 H A 0019 CYS CA
C A 0018 THR C 2.462 H A 0019 CYS CA
C A 0018 THR C 3.177 H A 0019 CYS C
C A 0018 THR C 3.772 H A 0019 CYS CB
C A 0018 THR CG2 3.713 H A 0022 CYS CB
H A 0019 CYS C 2.477 H A 0020 GLY CA
H A 0019 CYS C 3.147 H A 0020 GLY C
H A 0020 GLY C 2.499 H A 0021 SER CA
H A 0020 GLY C 3.214 H A 0021 SER C
H A 0020 GLY C 3.770 H A 0021 SER CB
H A 0021 SER C 2.526 H A 0022 CYS CA
H A 0021 SER C 3.164 H A 0022 CYS C
H A 0022 CYS C 2.500 H A 0023 LYS CA
H A 0022 CYS C 3.092 H A 0023 LYS C
H A 0022 CYS C 3.786 H A 0023 LYS CB
H A 0023 LYS C 2.521 H A 0024 VAL CA
H A 0023 LYS C 3.186 H A 0024 VAL C
H A 0024 VAL C 2.523 H A 0025 PHE CA
H A 0024 VAL C 3.058 H A 0025 PHE C
H A 0024 VAL C 3.746 H A 0025 PHE CB
H A 0025 PHE CA 3.789 H A 0026 PHE CA
H A 0025 PHE C 2.511 H A 0026 PHE CA
H A 0025 PHE C 3.157 H A 0026 PHE C
H A 0025 PHE C 3.756 H A 0026 PHE CB
H A 0025 PHE CE2 3.760 H A 0058 ARG C
H A 0025 PHE CZ 3.750 H A 0058 ARG CG
H A 0026 PHE C 2.482 H A 0027 LYS CA
H A 0026 PHE C 3.164 H A 0027 LYS C
H A 0026 PHE C 3.742 H A 0027 LYS CB
H A 0026 PHE CD1 3.382 H A 0030 VAL CG2
H A 0026 PHE CE1 3.280 H A 0030 VAL CG2
H A 0026 PHE CZ 3.613 H A 0030 VAL CG2
H A 0026 PHE CE1 3.630 H A 0063 LEU CD2
H A 0026 PHE CD2 3.635 C A 0067 MET CE
H A 0026 PHE CE2 3.457 C A 0069 LEU CB
H A 0027 LYS C 2.493 H A 0028 ARG CA
H A 0027 LYS C 3.293 H A 0028 ARG C
H A 0027 LYS C 3.717 H A 0028 ARG CB
H A 0027 LYS C 3.790 H A 0028 ARG CD
H A 0027 LYS CD 3.798 H A 0028 ARG CD
H A 0027 LYS CE 3.577 H A 0028 ARG CD
H A 0027 LYS CA 3.706 C A 0069 LEU CD2
H A 0027 LYS CG 3.682 C A 0069 LEU CD1
H A 0028 ARG C 2.518 H A 0029 ALA CA
H A 0028 ARG C 3.235 H A 0029 ALA C
H A 0028 ARG C 3.773 H A 0029 ALA CB
H A 0028 ARG C 3.629 C A 0034 HIS CD2
H A 0029 ALA C 2.492 H A 0030 VAL CA
H A 0029 ALA C 3.291 H A 0030 VAL C
H A 0029 ALA C 3.707 H A 0030 VAL CB
H A 0029 ALA CA 3.747 C A 0034 HIS CD2
H A 0029 ALA CB 3.630 H A 0059 TYR CD1
H A 0029 ALA CB 3.487 H A 0059 TYR CE1
H A 0030 VAL C 2.494 H A 0031 GLU CA
H A 0030 VAL C 3.320 H A 0031 GLU C
H A 0030 VAL C 3.696 H A 0031 GLU CB
H A 0030 VAL CG2 3.749 H A 0059 TYR CE1
H A 0030 VAL CB 3.655 C A 0069 LEU CD2
H A 0030 VAL CG1 3.725 C A 0069 LEU CD2
H A 0031 GLU CA 3.766 C A 0032 GLY CA
H A 0031 GLU C 2.457 C A 0032 GLY CA
H A 0031 GLU C 3.658 C A 0032 GLY C
H A 0031 GLU CG 3.534 C A 0069 LEU CD2
C A 0032 GLY C 2.514 C A 0033 GLN CA
C A 0032 GLY C 3.208 C A 0033 GLN C
C A 0032 GLY C 3.153 C A 0033 GLN CB
C A 0033 GLN C 2.476 C A 0034 HIS CA
C A 0033 GLN C 3.354 C A 0034 HIS C
C A 0033 GLN C 3.634 C A 0034 HIS CB
C A 0033 GLN C 3.494 C A 0034 HIS CD2
C A 0034 HIS C 2.477 C A 0035 ASN CA
C A 0034 HIS C 3.301 C A 0035 ASN C
C A 0034 HIS C 3.699 C A 0035 ASN CB
C A 0034 HIS C 3.676 C A 0036 TYR CE2
C A 0034 HIS CB 3.794 C A 0036 TYR CE2
C A 0035 ASN CA 3.795 C A 0036 TYR CA
C A 0035 ASN C 2.472 C A 0036 TYR CA
C A 0035 ASN C 3.472 C A 0036 TYR C
C A 0035 ASN C 3.462 C A 0036 TYR CB
C A 0035 ASN C 3.625 C A 0036 TYR CG
C A 0035 ASN C 3.777 C A 0036 TYR CD2
C A 0036 TYR C 2.535 C A 0037 LEU CA
C A 0036 TYR C 3.261 C A 0037 LEU C
C A 0036 TYR C 3.214 C A 0037 LEU CB
C A 0036 TYR C 3.556 C A 0037 LEU CD1
C A 0036 TYR CB 3.569 C A 0055 PRO C
C A 0036 TYR CB 3.553 H A 0056 ALA CA
C A 0036 TYR CB 3.651 H A 0056 ALA CB
C A 0036 TYR CE1 3.730 H A 0059 TYR CD2
C A 0036 TYR CZ 3.701 H A 0059 TYR CG
C A 0037 LEU C 2.490 C A 0038 CYS CA
C A 0037 LEU C 3.590 C A 0038 CYS C
C A 0037 LEU C 3.289 C A 0038 CYS CB
C A 0037 LEU C 3.533 H A 0056 ALA CB
C A 0038 CYS CA 3.757 C A 0039 ALA CA
C A 0038 CYS C 2.495 C A 0039 ALA CA
C A 0038 CYS C 3.390 C A 0039 ALA C
C A 0038 CYS C 3.634 C A 0039 ALA CB
C A 0038 CYS CB 3.375 H A 0056 ALA CB
C A 0039 ALA C 2.492 C A 0040 GLY CA
C A 0039 ALA C 3.354 C A 0040 GLY C
C A 0040 GLY C 2.474 C A 0041 ARG CA
C A 0040 GLY C 3.414 C A 0041 ARG C
C A 0040 GLY C 3.561 C A 0041 ARG CB
C A 0040 GLY C 3.719 C A 0041 ARG CG
C A 0041 ARG C 2.539 C A 0042 ASN CA
C A 0041 ARG C 3.102 C A 0042 ASN C
C A 0041 ARG C 3.227 C A 0042 ASN CB
C A 0042 ASN C 2.487 C A 0043 ASP CA
C A 0042 ASN C 3.488 C A 0043 ASP C
C A 0042 ASN C 3.663 C A 0043 ASP CB
C A 0043 ASP CA 3.792 C A 0044 CYS CA
C A 0043 ASP C 2.497 C A 0044 CYS CA
C A 0043 ASP C 3.146 C A 0044 CYS C
C A 0044 CYS C 2.500 C A 0045 ILE CA
C A 0044 CYS C 3.183 C A 0045 ILE C
C A 0044 CYS C 3.761 C A 0045 ILE CB
C A 0045 ILE CA 3.795 C A 0046 ILE CA
C A 0045 ILE C 2.459 C A 0046 ILE CA
C A 0045 ILE C 3.363 C A 0046 ILE C
C A 0045 ILE C 3.535 C A 0046 ILE CB
C A 0045 ILE C 3.726 C A 0046 ILE CD1
C A 0046 ILE CA 3.753 C A 0047 ASP CA
C A 0046 ILE C 2.442 C A 0047 ASP CA
C A 0046 ILE C 3.602 C A 0047 ASP C
C A 0046 ILE C 3.247 C A 0047 ASP CB
C A 0046 ILE CD1 3.484 H A 0057 CYS CB
C A 0046 ILE CG1 3.779 H A 0058 ARG CB
C A 0046 ILE CG2 3.661 H A 0058 ARG CA
C A 0046 ILE CG2 3.555 H A 0058 ARG CB
C A 0047 ASP C 2.539 C A 0048 LYS CA
C A 0047 ASP C 3.227 C A 0048 LYS C
C A 0047 ASP C 3.731 C A 0048 LYS CB
C A 0048 LYS C 2.476 H A 0049 ILE CA
C A 0048 LYS C 3.485 H A 0049 ILE C
C A 0048 LYS C 3.523 H A 0049 ILE CB
C A 0048 LYS C 3.634 H A 0049 ILE CG1
H A 0049 ILE CA 3.791 H A 0050 ARG CA
H A 0049 ILE C 2.494 H A 0050 ARG CA
H A 0049 ILE C 3.293 H A 0050 ARG C
H A 0049 ILE C 3.720 H A 0050 ARG CB
H A 0050 ARG C 2.503 H A 0051 ARG CA
H A 0050 ARG C 3.165 H A 0051 ARG C
H A 0050 ARG CA 3.744 H A 0053 ASN CG
H A 0051 ARG C 2.511 H A 0052 LYS CA
H A 0051 ARG C 3.311 H A 0052 LYS C
H A 0051 ARG C 3.683 H A 0052 LYS CB
H A 0052 LYS C 2.494 H A 0053 ASN CA
H A 0052 LYS C 3.259 H A 0053 ASN C
H A 0052 LYS C 3.790 H A 0053 ASN CB
H A 0053 ASN C 2.456 C A 0054 CYS CA
H A 0053 ASN C 3.666 C A 0054 CYS C
H A 0053 ASN C 3.142 C A 0054 CYS CB
C A 0054 CYS CA 2.938 C A 0055 PRO CD
C A 0054 CYS C 2.484 C A 0055 PRO CA
C A 0054 CYS C 3.403 C A 0055 PRO C
C A 0054 CYS C 3.519 C A 0055 PRO CB
C A 0054 CYS C 3.651 C A 0055 PRO CG
C A 0054 CYS C 2.473 C A 0055 PRO CD
C A 0055 PRO C 2.507 H A 0056 ALA CA
C A 0055 PRO C 3.446 H A 0056 ALA C
C A 0055 PRO C 3.636 H A 0056 ALA CB
C A 0055 PRO CA 3.598 H A 0058 ARG CG
H A 0056 ALA C 2.518 H A 0057 CYS CA
H A 0056 ALA C 3.113 H A 0057 CYS C
H A 0057 CYS C 2.486 H A 0058 ARG CA
H A 0057 CYS C 3.154 H A 0058 ARG C
H A 0058 ARG C 2.484 H A 0059 TYR CA
H A 0058 ARG C 3.151 H A 0059 TYR C
H A 0058 ARG C 3.767 H A 0059 TYR CB
H A 0059 TYR C 2.486 H A 0060 ARG CA
H A 0059 TYR C 3.182 H A 0060 ARG C
H A 0059 TYR C 3.770 H A 0060 ARG CB
H A 0059 TYR CE2 3.682 H A 0063 LEU CD1
H A 0060 ARG C 2.534 H A 0061 LYS CA
H A 0060 ARG C 3.215 H A 0061 LYS C
H A 0060 ARG C 3.762 H A 0061 LYS CB
H A 0061 LYS C 2.499 H A 0062 CYS CA
H A 0061 LYS C 3.111 H A 0062 CYS C
H A 0061 LYS C 3.792 H A 0062 CYS CB
H A 0062 CYS C 2.512 H A 0063 LEU CA
H A 0062 CYS C 3.131 H A 0063 LEU C
H A 0062 CYS C 3.607 C A 0067 MET CG
H A 0062 CYS CB 3.790 C A 0067 MET CG
H A 0063 LEU C 2.519 H A 0064 GLN CA
H A 0063 LEU C 3.137 H A 0064 GLN C
H A 0063 LEU C 3.795 H A 0064 GLN CB
H A 0064 GLN C 2.517 H A 0065 ALA CA
H A 0064 GLN C 3.158 H A 0065 ALA C
H A 0064 GLN C 3.791 H A 0065 ALA CB
H A 0065 ALA CA 3.797 H A 0066 GLY CA
H A 0065 ALA C 2.477 H A 0066 GLY CA
H A 0065 ALA C 3.561 H A 0066 GLY C
H A 0066 GLY C 2.501 C A 0067 MET CA
H A 0066 GLY C 3.126 C A 0067 MET C
C A 0067 MET C 2.460 C A 0068 ASN CA
C A 0067 MET C 3.581 C A 0068 ASN C
C A 0067 MET C 3.245 C A 0068 ASN CB
C A 0068 ASN C 2.481 C A 0069 LEU CA
C A 0068 ASN C 3.298 C A 0069 LEU C
C A 0068 ASN C 3.591 C A 0069 LEU CB
C A 0069 LEU C 2.523 C A 0070 GLU CA
C A 0069 LEU C 3.594 C A 0070 GLU C
C A 0069 LEU C 3.384 C A 0070 GLU CB
C A 0069 LEU C 3.411 C A 0070 GLU CG
C A 0070 GLU C 2.502 C A 0071 ALA CA
C A 0070 GLU C 3.391 C A 0071 ALA C
C A 0070 GLU C 3.663 C A 0071 ALA CB
C A 0071 ALA CA 3.799 C A 0072 ARG CA
C A 0071 ALA C 2.477 C A 0072 ARG CA
C A 0071 ALA C 3.594 C A 0072 ARG C
C A 0071 ALA C 3.390 C A 0072 ARG CB
CHARGE_ATTR 2.00 12.00 43
C A 0007 ASP OD1 5.595 C A 0048 LYS NZ
C A 0007 ASP OD2 7.749 C A 0048 LYS NZ
C A 0007 ASP OD1 11.72 H A 0050 ARG NH1
C A 0007 ASP OD1 7.533 H A 0051 ARG NH1
C A 0007 ASP OD1 6.812 H A 0051 ARG NH2
C A 0007 ASP OD2 8.598 H A 0051 ARG NH1
C A 0007 ASP OD2 7.504 H A 0051 ARG NH2
C A 0007 ASP OD1 9.878 H A 0058 ARG NH1
C A 0007 ASP OD1 9.655 H A 0058 ARG NH2
C A 0007 ASP OD2 9.211 H A 0058 ARG NH1
C A 0007 ASP OD2 8.549 H A 0058 ARG NH2
C A 0008 GLU OE1 7.821 C A 0048 LYS NZ
C A 0008 GLU OE2 8.163 C A 0048 LYS NZ
C A 0008 GLU OE1 11.49 H A 0051 ARG NH2
C A 0008 GLU OE2 11.65 H A 0051 ARG NH1
C A 0008 GLU OE2 10.10 H A 0051 ARG NH2
H A 0031 GLU OE1 11.33 H A 0027 LYS NZ
H A 0031 GLU OE2 10.65 H A 0027 LYS NZ
H A 0031 GLU OE1 11.83 H A 0028 ARG NH1
H A 0031 GLU OE2 11.57 H A 0028 ARG NH1
H A 0031 GLU OE1 10.67 C A 0034 HIS NE2
H A 0031 GLU OE2 11.78 C A 0034 HIS NE2
C A 0043 ASP OD1 5.543 C A 0041 ARG NH1
C A 0043 ASP OD1 4.541 C A 0041 ARG NH2
C A 0043 ASP OD2 4.894 C A 0041 ARG NH1
C A 0043 ASP OD2 3.141 C A 0041 ARG NH2
C A 0043 ASP OD2 11.64 H A 0050 ARG NH2
C A 0043 ASP OD1 10.56 H A 0060 ARG NH1
C A 0043 ASP OD1 10.99 H A 0060 ARG NH2
C A 0047 ASP OD1 9.537 C A 0048 LYS NZ
C A 0047 ASP OD2 7.461 C A 0048 LYS NZ
C A 0047 ASP OD1 3.158 H A 0050 ARG NH1
C A 0047 ASP OD1 5.383 H A 0050 ARG NH2
C A 0047 ASP OD2 3.596 H A 0050 ARG NH1
C A 0047 ASP OD2 5.683 H A 0050 ARG NH2
C A 0047 ASP OD1 8.750 H A 0051 ARG NH1
C A 0047 ASP OD1 10.55 H A 0051 ARG NH2
C A 0047 ASP OD2 8.236 H A 0051 ARG NH1
C A 0047 ASP OD2 9.837 H A 0051 ARG NH2
C A 0047 ASP OD1 11.14 H A 0058 ARG NH1
C A 0047 ASP OD2 11.74 H A 0058 ARG NH1
C A 0047 ASP OD1 10.20 H A 0061 LYS NZ
C A 0047 ASP OD2 11.64 H A 0061 LYS NZ
CHARGE_REPU 2.00 12.00 49
C A 0007 ASP OD1 6.157 C A 0008 GLU OE1
C A 0007 ASP OD1 5.538 C A 0008 GLU OE2
C A 0007 ASP OD2 6.286 C A 0008 GLU OE1
C A 0007 ASP OD2 5.202 C A 0008 GLU OE2
C A 0007 ASP OD1 9.738 C A 0047 ASP OD1
C A 0007 ASP OD1 8.354 C A 0047 ASP OD2
C A 0007 ASP OD2 11.17 C A 0047 ASP OD1
C A 0007 ASP OD2 10.07 C A 0047 ASP OD2
E A 0013 HIS ND1 3.612 H A 0023 LYS NZ
E A 0013 HIS NE2 3.768 H A 0023 LYS NZ
E A 0013 HIS ND1 8.795 H A 0027 LYS NZ
E A 0013 HIS NE2 7.786 H A 0027 LYS NZ
E A 0013 HIS ND1 10.87 C A 0072 ARG NH1
E A 0013 HIS NE2 9.800 C A 0072 ARG NH1
H A 0023 LYS NZ 6.220 H A 0027 LYS NZ
H A 0023 LYS NZ 11.57 H A 0028 ARG NH1
H A 0023 LYS NZ 10.90 H A 0028 ARG NH2
H A 0027 LYS NZ 5.788 H A 0028 ARG NH1
H A 0027 LYS NZ 6.010 H A 0028 ARG NH2
H A 0027 LYS NZ 10.91 C A 0034 HIS NE2
H A 0028 ARG NH1 8.994 C A 0034 HIS ND1
H A 0028 ARG NH1 7.364 C A 0034 HIS NE2
H A 0028 ARG NH2 9.524 C A 0034 HIS ND1
H A 0028 ARG NH2 8.334 C A 0034 HIS NE2
H A 0031 GLU OE1 7.837 C A 0070 GLU OE1
H A 0031 GLU OE1 6.021 C A 0070 GLU OE2
H A 0031 GLU OE2 6.829 C A 0070 GLU OE1
H A 0031 GLU OE2 5.513 C A 0070 GLU OE2
C A 0034 HIS ND1 10.81 H A 0058 ARG NH1
C A 0034 HIS ND1 10.93 H A 0058 ARG NH2
C A 0034 HIS NE2 11.99 H A 0058 ARG NH1
C A 0034 HIS NE2 11.69 H A 0058 ARG NH2
C A 0048 LYS NZ 9.990 H A 0050 ARG NH1
C A 0048 LYS NZ 10.95 H A 0050 ARG NH2
C A 0048 LYS NZ 7.962 H A 0051 ARG NH1
C A 0048 LYS NZ 8.069 H A 0051 ARG NH2
H A 0050 ARG NH1 9.676 H A 0051 ARG NH1
H A 0050 ARG NH1 11.74 H A 0051 ARG NH2
H A 0050 ARG NH2 10.25 H A 0051 ARG NH1
H A 0051 ARG NH1 6.510 H A 0052 LYS NZ
H A 0051 ARG NH2 6.078 H A 0052 LYS NZ
H A 0051 ARG NH1 8.061 H A 0058 ARG NH1
H A 0051 ARG NH1 9.629 H A 0058 ARG NH2
H A 0051 ARG NH2 7.968 H A 0058 ARG NH1
H A 0051 ARG NH2 9.229 H A 0058 ARG NH2
H A 0052 LYS NZ 8.580 H A 0058 ARG NH1
H A 0052 LYS NZ 10.49 H A 0058 ARG NH2
H A 0060 ARG NH1 10.76 H A 0061 LYS NZ
H A 0060 ARG NH2 10.54 H A 0061 LYS NZ
HB_MM 2.00 3.20 92
C A 0002 CYS N 2.284 C A 0001 LEU O
C A 0002 CYS N 2.777 C A 0007 ASP O
C A 0003 LEU N 2.261 C A 0002 CYS O
C A 0003 LEU N 3.173 E A 0017 LEU O
C A 0004 VAL N 2.263 C A 0003 LEU O
C A 0005 CYS N 2.274 C A 0004 VAL O
C A 0006 SER N 2.282 C A 0005 CYS O
C A 0007 ASP N 3.174 C A 0005 CYS O
C A 0007 ASP N 2.275 C A 0006 SER O
C A 0008 GLU N 2.256 C A 0007 ASP O
C A 0009 ALA N 2.274 C A 0008 GLU O
C A 0010 SER N 2.282 C A 0009 ALA O
C A 0011 GLY N 2.270 C A 0010 SER O
E A 0012 CYS N 2.272 C A 0011 GLY O
E A 0013 HIS N 2.270 E A 0012 CYS O
E A 0013 HIS N 3.144 E A 0016 VAL O
C A 0014 TYR N 2.284 E A 0013 HIS O
C A 0015 GLY N 2.249 C A 0014 TYR O
E A 0016 VAL N 2.268 C A 0015 GLY O
E A 0017 LEU N 2.285 E A 0016 VAL O
C A 0018 THR N 2.266 E A 0017 LEU O
H A 0019 CYS N 2.275 C A 0018 THR O
H A 0020 GLY N 2.262 H A 0019 CYS O
H A 0021 SER N 2.276 H A 0020 GLY O
H A 0022 CYS N 2.275 H A 0021 SER O
H A 0023 LYS N 2.273 H A 0022 CYS O
H A 0024 VAL N 2.265 H A 0023 LYS O
H A 0025 PHE N 2.864 H A 0021 SER O
H A 0025 PHE N 2.267 H A 0024 VAL O
H A 0026 PHE N 3.178 H A 0022 CYS O
H A 0026 PHE N 2.285 H A 0025 PHE O
H A 0027 LYS N 3.024 H A 0023 LYS O
H A 0027 LYS N 2.237 H A 0026 PHE O
H A 0028 ARG N 2.269 H A 0027 LYS O
H A 0029 ALA N 2.891 H A 0025 PHE O
H A 0029 ALA N 2.266 H A 0028 ARG O
H A 0030 VAL N 2.941 H A 0026 PHE O
H A 0030 VAL N 2.270 H A 0029 ALA O
H A 0031 GLU N 2.277 H A 0030 VAL O
C A 0032 GLY N 3.194 H A 0028 ARG O
C A 0032 GLY N 2.269 H A 0031 GLU O
C A 0033 GLN N 2.279 C A 0032 GLY O
C A 0034 HIS N 2.273 C A 0033 GLN O
C A 0035 ASN N 2.268 C A 0034 HIS O
C A 0036 TYR N 2.273 C A 0035 ASN O
C A 0037 LEU N 2.278 C A 0036 TYR O
C A 0038 CYS N 2.270 C A 0037 LEU O
C A 0039 ALA N 2.276 C A 0038 CYS O
C A 0040 GLY N 2.278 C A 0039 ALA O
C A 0041 ARG N 2.275 C A 0040 GLY O
C A 0042 ASN N 2.280 C A 0041 ARG O
C A 0043 ASP N 2.273 C A 0042 ASN O
C A 0044 CYS N 2.277 C A 0043 ASP O
C A 0045 ILE N 2.277 C A 0044 CYS O
C A 0046 ILE N 2.267 C A 0045 ILE O
C A 0047 ASP N 2.274 C A 0046 ILE O
C A 0048 LYS N 2.945 C A 0005 CYS O
C A 0048 LYS N 2.270 C A 0047 ASP O
H A 0049 ILE N 3.066 C A 0047 ASP O
H A 0049 ILE N 2.260 C A 0048 LYS O
H A 0050 ARG N 2.268 H A 0049 ILE O
H A 0051 ARG N 3.156 C A 0047 ASP O
H A 0051 ARG N 2.263 H A 0050 ARG O
H A 0052 LYS N 2.277 H A 0051 ARG O
H A 0053 ASN N 2.269 H A 0052 LYS O
C A 0054 CYS N 2.275 H A 0053 ASN O
C A 0055 PRO N 2.264 C A 0054 CYS O
H A 0056 ALA N 2.252 C A 0055 PRO O
H A 0057 CYS N 2.284 H A 0056 ALA O
H A 0058 ARG N 2.251 H A 0057 CYS O
H A 0059 TYR N 3.152 H A 0056 ALA O
H A 0059 TYR N 2.268 H A 0058 ARG O
H A 0060 ARG N 2.271 H A 0059 TYR O
H A 0061 LYS N 2.844 H A 0057 CYS O
H A 0061 LYS N 2.283 H A 0060 ARG O
H A 0062 CYS N 2.270 H A 0061 LYS O
H A 0063 LEU N 2.270 H A 0062 CYS O
H A 0064 GLN N 3.172 H A 0060 ARG O
H A 0064 GLN N 3.179 H A 0061 LYS O
H A 0064 GLN N 2.282 H A 0063 LEU O
H A 0065 ALA N 3.109 H A 0061 LYS O
H A 0065 ALA N 2.283 H A 0064 GLN O
H A 0066 GLY N 2.279 H A 0065 ALA O
C A 0067 MET N 3.197 H A 0062 CYS O
C A 0067 MET N 2.276 H A 0066 GLY O
C A 0068 ASN N 2.806 C A 0014 TYR O
C A 0068 ASN N 2.267 C A 0067 MET O
C A 0069 LEU N 2.243 C A 0068 ASN O
C A 0070 GLU N 3.151 C A 0068 ASN O
C A 0070 GLU N 2.267 C A 0069 LEU O
C A 0071 ALA N 2.272 C A 0070 GLU O
C A 0072 ARG N 2.273 C A 0071 ALA O
HB_MS 2.00 3.20 5
E A 0012 CYS O 3.141 E A 0013 HIS ND1
E A 0016 VAL O 3.187 C A 0018 THR OG1
H A 0029 ALA O 3.180 C A 0036 TYR OH
C A 0034 HIS O 3.134 C A 0033 GLN NE2
H A 0049 ILE O 3.067 H A 0051 ARG NH1
AROMATIC 0.00 8.00 5
H A 0023 LYS 3.594 E A 0013 HIS
E A 0013 HIS 5.031 C A 0014 TYR
H A 0027 LYS 6.440 C A 0014 TYR
H A 0060 ARG 7.853 C A 0036 TYR
H A 0060 ARG 7.625 H A 0059 TYR