Complet list of 2gf1 con file
Complete list of 2gf1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 310
C A 0001 GLY CA 3.793 C A 0002 PRO CA
C A 0001 GLY CA 2.948 C A 0002 PRO CD
C A 0001 GLY C 2.460 C A 0002 PRO CA
C A 0001 GLY C 3.192 C A 0002 PRO C
C A 0001 GLY C 3.605 C A 0002 PRO CB
C A 0001 GLY C 3.678 C A 0002 PRO CG
C A 0001 GLY C 2.505 C A 0002 PRO CD
C A 0002 PRO C 2.501 C A 0003 GLU CA
C A 0002 PRO C 3.714 C A 0003 GLU C
C A 0002 PRO C 3.255 C A 0003 GLU CB
C A 0002 PRO C 3.595 C A 0003 GLU CG
C A 0003 GLU CA 3.774 C A 0004 THR CA
C A 0003 GLU C 2.486 C A 0004 THR CA
C A 0003 GLU C 3.432 C A 0004 THR C
C A 0003 GLU C 3.626 C A 0004 THR CB
C A 0004 THR C 2.483 C A 0005 LEU CA
C A 0004 THR C 3.586 C A 0005 LEU C
C A 0004 THR C 3.453 C A 0005 LEU CB
C A 0004 THR C 3.542 C A 0005 LEU CG
C A 0004 THR CG2 3.421 H A 0049 PHE C
C A 0005 LEU C 2.472 C A 0006 CYS CA
C A 0005 LEU C 3.542 C A 0006 CYS C
C A 0005 LEU C 3.498 C A 0006 CYS CB
C A 0005 LEU CB 3.798 H A 0009 GLU C
C A 0005 LEU CB 3.711 H A 0009 GLU CB
C A 0005 LEU CD1 3.775 H A 0013 ALA CB
C A 0006 CYS C 2.487 C A 0007 GLY CA
C A 0006 CYS C 3.120 C A 0007 GLY C
C A 0007 GLY C 2.471 H A 0008 ALA CA
C A 0007 GLY C 3.026 H A 0008 ALA C
C A 0007 GLY C 3.723 H A 0008 ALA CB
H A 0008 ALA C 2.464 H A 0009 GLU CA
H A 0008 ALA C 3.127 H A 0009 GLU C
H A 0008 ALA C 3.720 H A 0009 GLU CB
H A 0009 GLU C 2.458 H A 0010 LEU CA
H A 0009 GLU C 3.162 H A 0010 LEU C
H A 0009 GLU C 3.679 H A 0010 LEU CB
H A 0010 LEU C 2.471 H A 0011 VAL CA
H A 0010 LEU C 3.071 H A 0011 VAL C
H A 0010 LEU C 3.738 H A 0011 VAL CB
H A 0010 LEU CD1 3.686 H A 0014 LEU CD1
H A 0011 VAL C 2.472 H A 0012 ASP CA
H A 0011 VAL C 3.059 H A 0012 ASP C
H A 0011 VAL C 3.749 H A 0012 ASP CB
H A 0012 ASP C 2.484 H A 0013 ALA CA
H A 0012 ASP C 3.068 H A 0013 ALA C
H A 0012 ASP C 3.738 H A 0013 ALA CB
H A 0013 ALA C 2.487 H A 0014 LEU CA
H A 0013 ALA C 3.022 H A 0014 LEU C
H A 0013 ALA C 3.719 H A 0014 LEU CB
H A 0013 ALA CA 3.776 H A 0016 PHE CD2
H A 0013 ALA CA 3.718 H A 0016 PHE CE2
H A 0013 ALA C 3.436 H A 0057 LEU CD1
H A 0013 ALA CB 3.775 H A 0057 LEU CD1
H A 0014 LEU C 2.480 H A 0015 GLN CA
H A 0014 LEU C 3.084 H A 0015 GLN C
H A 0014 LEU C 3.709 H A 0015 GLN CB
H A 0014 LEU CB 3.537 C A 0023 PHE CE2
H A 0014 LEU CD1 3.650 C A 0025 PHE CE2
H A 0014 LEU CD1 3.785 C A 0025 PHE CZ
H A 0014 LEU CD2 3.551 C A 0061 CYS CA
H A 0015 GLN C 2.448 H A 0016 PHE CA
H A 0015 GLN C 3.179 H A 0016 PHE C
H A 0015 GLN C 3.734 H A 0016 PHE CB
H A 0015 GLN CD 3.626 C A 0023 PHE CZ
H A 0016 PHE C 2.457 H A 0017 VAL CA
H A 0016 PHE C 3.367 H A 0017 VAL C
H A 0016 PHE C 3.605 H A 0017 VAL CB
H A 0017 VAL C 2.470 C A 0018 CYS CA
H A 0017 VAL C 3.388 C A 0018 CYS C
H A 0017 VAL C 3.651 C A 0018 CYS CB
H A 0017 VAL CG1 3.714 C A 0021 ARG CD
H A 0017 VAL CG1 3.733 C A 0021 ARG CZ
H A 0017 VAL CG2 3.570 H A 0054 LEU CA
H A 0017 VAL CG2 3.680 H A 0057 LEU CD1
C A 0018 CYS C 2.497 C A 0019 GLY CA
C A 0018 CYS C 3.091 C A 0019 GLY C
C A 0018 CYS CA 3.774 C A 0021 ARG CB
C A 0018 CYS CB 3.755 C A 0022 GLY C
C A 0018 CYS C 3.417 C A 0023 PHE CE1
C A 0019 GLY CA 3.800 C A 0020 ASP CA
C A 0019 GLY C 2.460 C A 0020 ASP CA
C A 0019 GLY C 3.441 C A 0020 ASP C
C A 0019 GLY C 3.600 C A 0020 ASP CB
C A 0019 GLY CA 3.641 C A 0023 PHE CE1
C A 0020 ASP C 2.471 C A 0021 ARG CA
C A 0020 ASP C 3.257 C A 0021 ARG C
C A 0020 ASP C 3.666 C A 0021 ARG CB
C A 0021 ARG C 2.500 C A 0022 GLY CA
C A 0021 ARG C 3.369 C A 0022 GLY C
C A 0021 ARG CZ 3.695 H A 0058 GLU CG
C A 0022 GLY C 2.458 C A 0023 PHE CA
C A 0022 GLY C 3.493 C A 0023 PHE C
C A 0022 GLY C 3.585 C A 0023 PHE CB
C A 0022 GLY C 3.758 C A 0062 ALA CB
C A 0022 GLY CA 3.792 C A 0064 LEU CD1
C A 0023 PHE C 2.512 C A 0024 TYR CA
C A 0023 PHE C 3.730 C A 0024 TYR C
C A 0023 PHE C 3.123 C A 0024 TYR CB
C A 0023 PHE CD2 3.732 C A 0025 PHE CE1
C A 0023 PHE CA 3.607 C A 0062 ALA CB
C A 0023 PHE C 3.434 C A 0062 ALA CB
C A 0024 TYR C 2.461 C A 0025 PHE CA
C A 0024 TYR C 3.263 C A 0025 PHE C
C A 0024 TYR C 3.690 C A 0025 PHE CB
C A 0024 TYR CE2 3.655 C A 0031 TYR CD2
C A 0024 TYR CB 3.569 C A 0062 ALA CB
C A 0025 PHE CA 3.799 C A 0026 ASN CA
C A 0025 PHE C 2.478 C A 0026 ASN CA
C A 0025 PHE C 3.133 C A 0026 ASN C
C A 0025 PHE C 3.723 C A 0026 ASN CB
C A 0026 ASN CA 3.797 C A 0027 LYS CA
C A 0026 ASN C 2.493 C A 0027 LYS CA
C A 0026 ASN C 3.111 C A 0027 LYS C
C A 0026 ASN C 3.668 C A 0027 LYS CB
C A 0027 LYS CA 3.744 C A 0028 PRO CA
C A 0027 LYS CA 3.333 C A 0028 PRO CD
C A 0027 LYS C 2.399 C A 0028 PRO CA
C A 0027 LYS C 3.335 C A 0028 PRO C
C A 0027 LYS C 3.485 C A 0028 PRO CB
C A 0027 LYS C 3.641 C A 0028 PRO CG
C A 0027 LYS C 2.481 C A 0028 PRO CD
C A 0027 LYS CB 3.355 C A 0028 PRO CD
C A 0027 LYS CA 3.725 C A 0042 GLY CA
C A 0027 LYS C 3.375 C A 0042 GLY CA
C A 0028 PRO C 2.463 C A 0029 THR CA
C A 0028 PRO C 3.709 C A 0029 THR C
C A 0028 PRO C 3.318 C A 0029 THR CB
C A 0028 PRO C 3.404 C A 0029 THR CG2
C A 0028 PRO CB 3.791 C A 0036 ARG C
C A 0028 PRO CB 3.636 C A 0036 ARG CZ
C A 0028 PRO CG 3.532 C A 0036 ARG CZ
C A 0028 PRO CA 3.747 C A 0038 ALA CB
C A 0029 THR CA 3.753 C A 0030 GLY CA
C A 0029 THR C 2.498 C A 0030 GLY CA
C A 0029 THR C 3.176 C A 0030 GLY C
C A 0030 GLY CA 3.800 C A 0031 TYR CA
C A 0030 GLY C 2.452 C A 0031 TYR CA
C A 0030 GLY C 3.646 C A 0031 TYR C
C A 0030 GLY C 3.367 C A 0031 TYR CB
C A 0030 GLY C 3.728 C A 0031 TYR CG
C A 0030 GLY C 3.623 C A 0031 TYR CD2
C A 0031 TYR C 2.475 C A 0032 GLY CA
C A 0031 TYR C 3.249 C A 0032 GLY C
C A 0032 GLY C 2.482 C A 0033 SER CA
C A 0032 GLY C 3.235 C A 0033 SER C
C A 0032 GLY C 3.702 C A 0033 SER CB
C A 0033 SER CA 3.795 C A 0034 SER CA
C A 0033 SER C 2.478 C A 0034 SER CA
C A 0033 SER C 3.589 C A 0034 SER C
C A 0033 SER C 3.429 C A 0034 SER CB
C A 0034 SER C 2.469 C A 0035 SER CA
C A 0034 SER C 3.586 C A 0035 SER C
C A 0034 SER C 3.482 C A 0035 SER CB
C A 0034 SER CA 3.544 C A 0037 ARG CZ
C A 0035 SER C 2.504 C A 0036 ARG CA
C A 0035 SER C 3.209 C A 0036 ARG C
C A 0035 SER C 3.094 C A 0036 ARG CB
C A 0036 ARG CA 3.794 C A 0037 ARG CA
C A 0036 ARG C 2.471 C A 0037 ARG CA
C A 0036 ARG C 3.442 C A 0037 ARG C
C A 0036 ARG C 3.592 C A 0037 ARG CB
C A 0037 ARG C 2.466 C A 0038 ALA CA
C A 0037 ARG C 3.665 C A 0038 ALA C
C A 0037 ARG C 3.306 C A 0038 ALA CB
C A 0038 ALA CA 2.942 C A 0039 PRO CD
C A 0038 ALA C 2.474 C A 0039 PRO CA
C A 0038 ALA C 3.068 C A 0039 PRO C
C A 0038 ALA C 3.670 C A 0039 PRO CB
C A 0038 ALA C 3.647 C A 0039 PRO CG
C A 0038 ALA C 2.490 C A 0039 PRO CD
C A 0039 PRO C 2.486 C A 0040 GLN CA
C A 0039 PRO C 3.075 C A 0040 GLN C
C A 0039 PRO C 3.661 C A 0040 GLN CB
C A 0040 GLN C 2.528 C A 0041 THR CA
C A 0040 GLN C 3.528 C A 0041 THR C
C A 0040 GLN C 3.176 C A 0041 THR CB
C A 0040 GLN C 3.540 C A 0041 THR CG2
C A 0040 GLN CG 3.453 C A 0060 TYR CD1
C A 0040 GLN CD 3.305 C A 0060 TYR CD1
C A 0041 THR C 2.461 C A 0042 GLY CA
C A 0041 THR C 3.715 C A 0042 GLY C
C A 0042 GLY CA 3.781 C A 0043 ILE CA
C A 0042 GLY C 2.482 C A 0043 ILE CA
C A 0042 GLY C 2.944 C A 0043 ILE C
C A 0042 GLY C 3.656 C A 0043 ILE CB
C A 0043 ILE C 2.465 H A 0044 VAL CA
C A 0043 ILE C 3.170 H A 0044 VAL C
C A 0043 ILE C 3.730 H A 0044 VAL CB
C A 0043 ILE CG2 3.728 H A 0044 VAL CG2
C A 0043 ILE CG1 3.611 C A 0060 TYR CB
C A 0043 ILE CD1 3.781 C A 0060 TYR CD2
H A 0044 VAL C 2.501 H A 0045 ASP CA
H A 0044 VAL C 3.049 H A 0045 ASP C
H A 0044 VAL C 3.747 H A 0045 ASP CB
H A 0045 ASP C 2.486 H A 0046 GLU CA
H A 0045 ASP C 3.188 H A 0046 GLU C
H A 0045 ASP C 3.729 H A 0046 GLU CB
H A 0046 GLU C 2.455 H A 0047 CYS CA
H A 0046 GLU C 3.059 H A 0047 CYS C
H A 0046 GLU C 3.748 H A 0047 CYS CB
H A 0046 GLU CB 3.775 C A 0060 TYR CE2
H A 0046 GLU CB 3.660 C A 0060 TYR CZ
H A 0047 CYS C 2.458 H A 0048 CYS CA
H A 0047 CYS C 3.301 H A 0048 CYS C
H A 0047 CYS C 3.654 H A 0048 CYS CB
H A 0047 CYS CA 3.682 C A 0052 CYS CB
H A 0047 CYS CB 3.538 C A 0052 CYS CB
H A 0048 CYS C 2.449 H A 0049 PHE CA
H A 0048 CYS C 3.536 H A 0049 PHE C
H A 0048 CYS C 3.448 H A 0049 PHE CB
H A 0048 CYS C 3.525 H A 0049 PHE CG
H A 0049 PHE C 2.500 C A 0050 ARG CA
H A 0049 PHE C 3.719 C A 0050 ARG C
H A 0049 PHE C 3.290 C A 0050 ARG CB
H A 0049 PHE C 3.395 C A 0050 ARG CG
C A 0050 ARG C 2.471 C A 0051 SER CA
C A 0050 ARG C 3.431 C A 0051 SER C
C A 0050 ARG C 3.623 C A 0051 SER CB
C A 0051 SER CA 3.760 C A 0052 CYS CA
C A 0051 SER C 2.434 C A 0052 CYS CA
C A 0051 SER C 3.699 C A 0052 CYS C
C A 0051 SER C 3.324 C A 0052 CYS CB
C A 0051 SER CB 3.674 H A 0056 ARG CB
C A 0052 CYS C 2.505 C A 0053 ASP CA
C A 0052 CYS C 3.739 C A 0053 ASP C
C A 0052 CYS C 3.070 C A 0053 ASP CB
C A 0052 CYS C 3.503 C A 0053 ASP CG
C A 0052 CYS CB 3.762 H A 0057 LEU CG
C A 0053 ASP C 2.487 H A 0054 LEU CA
C A 0053 ASP C 3.097 H A 0054 LEU C
C A 0053 ASP C 3.770 H A 0054 LEU CB
C A 0053 ASP CG 3.662 H A 0056 ARG CB
C A 0053 ASP C 3.748 H A 0057 LEU CD1
H A 0054 LEU C 2.488 H A 0055 ARG CA
H A 0054 LEU C 3.315 H A 0055 ARG C
H A 0054 LEU C 3.624 H A 0055 ARG CB
H A 0055 ARG C 2.481 H A 0056 ARG CA
H A 0055 ARG C 3.284 H A 0056 ARG C
H A 0055 ARG C 3.705 H A 0056 ARG CB
H A 0056 ARG CA 3.788 H A 0057 LEU CA
H A 0056 ARG C 2.461 H A 0057 LEU CA
H A 0056 ARG C 3.531 H A 0057 LEU C
H A 0056 ARG C 3.459 H A 0057 LEU CB
H A 0056 ARG C 3.765 H A 0057 LEU CG
H A 0056 ARG C 3.786 C A 0060 TYR CZ
H A 0056 ARG CG 3.619 C A 0070 ALA C
H A 0057 LEU C 2.474 H A 0058 GLU CA
H A 0057 LEU C 3.078 H A 0058 GLU C
H A 0057 LEU C 3.754 H A 0058 GLU CB
H A 0057 LEU CD2 3.733 C A 0060 TYR CE2
H A 0057 LEU C 3.776 C A 0061 CYS CA
H A 0057 LEU C 3.610 C A 0061 CYS CB
H A 0057 LEU CB 3.502 C A 0061 CYS CB
H A 0058 GLU C 2.494 H A 0059 MET CA
H A 0058 GLU C 3.086 H A 0059 MET C
H A 0058 GLU C 3.627 H A 0059 MET CB
H A 0058 GLU CA 3.647 C A 0061 CYS CB
H A 0058 GLU C 3.765 C A 0062 ALA C
H A 0058 GLU CB 3.680 C A 0068 LYS CB
H A 0059 MET C 2.538 C A 0060 TYR CA
H A 0059 MET C 3.651 C A 0060 TYR C
H A 0059 MET C 3.468 C A 0060 TYR CB
H A 0059 MET C 3.776 C A 0060 TYR CD1
H A 0059 MET CB 3.504 C A 0060 TYR CD1
H A 0059 MET CB 3.698 C A 0069 SER CB
C A 0060 TYR CA 3.798 C A 0061 CYS CA
C A 0060 TYR C 2.429 C A 0061 CYS CA
C A 0060 TYR C 2.925 C A 0061 CYS C
C A 0060 TYR CE1 3.739 C A 0069 SER CB
C A 0061 CYS CA 3.724 C A 0062 ALA CA
C A 0061 CYS C 2.516 C A 0062 ALA CA
C A 0061 CYS C 3.733 C A 0062 ALA C
C A 0061 CYS C 3.399 C A 0062 ALA CB
C A 0062 ALA CA 2.989 C A 0063 PRO CD
C A 0062 ALA C 2.458 C A 0063 PRO CA
C A 0062 ALA C 3.316 C A 0063 PRO C
C A 0062 ALA C 3.607 C A 0063 PRO CB
C A 0062 ALA C 3.679 C A 0063 PRO CG
C A 0062 ALA C 2.496 C A 0063 PRO CD
C A 0062 ALA CB 3.613 C A 0063 PRO CD
C A 0063 PRO CA 3.799 C A 0064 LEU CA
C A 0063 PRO C 2.471 C A 0064 LEU CA
C A 0063 PRO C 3.167 C A 0064 LEU C
C A 0063 PRO C 3.752 C A 0064 LEU CB
C A 0064 LEU C 2.432 C A 0065 LYS CA
C A 0064 LEU C 3.478 C A 0065 LYS C
C A 0064 LEU C 3.511 C A 0065 LYS CB
C A 0064 LEU C 3.634 C A 0065 LYS CG
C A 0065 LYS CA 3.000 C A 0066 PRO CD
C A 0065 LYS C 2.448 C A 0066 PRO CA
C A 0065 LYS C 3.452 C A 0066 PRO C
C A 0065 LYS C 3.499 C A 0066 PRO CB
C A 0065 LYS C 3.639 C A 0066 PRO CG
C A 0065 LYS C 2.460 C A 0066 PRO CD
C A 0065 LYS CB 3.394 C A 0066 PRO CD
C A 0066 PRO CA 3.790 C A 0067 ALA CA
C A 0066 PRO C 2.466 C A 0067 ALA CA
C A 0066 PRO C 3.199 C A 0067 ALA C
C A 0066 PRO C 3.684 C A 0067 ALA CB
C A 0067 ALA CA 3.785 C A 0068 LYS CA
C A 0067 ALA C 2.456 C A 0068 LYS CA
C A 0067 ALA C 3.614 C A 0068 LYS C
C A 0067 ALA C 3.343 C A 0068 LYS CB
C A 0068 LYS C 2.476 C A 0069 SER CA
C A 0068 LYS C 3.695 C A 0069 SER C
C A 0068 LYS C 3.293 C A 0069 SER CB
C A 0069 SER C 2.463 C A 0070 ALA CA
C A 0069 SER C 3.747 C A 0070 ALA C
C A 0069 SER C 3.183 C A 0070 ALA CB
CHARGE_ATTR 2.00 12.00 68
C A 0003 GLU OE1 11.66 C A 0050 ARG NH1
C A 0003 GLU OE1 10.22 H A 0055 ARG NH1
C A 0003 GLU OE1 11.94 H A 0055 ARG NH2
C A 0003 GLU OE2 8.770 H A 0055 ARG NH1
C A 0003 GLU OE2 10.42 H A 0055 ARG NH2
C A 0003 GLU OE1 3.179 H A 0056 ARG NH1
C A 0003 GLU OE1 5.107 H A 0056 ARG NH2
C A 0003 GLU OE2 3.805 H A 0056 ARG NH1
C A 0003 GLU OE2 6.072 H A 0056 ARG NH2
C A 0003 GLU OE2 11.82 C A 0068 LYS NZ
C A 0020 ASP OD1 6.422 C A 0021 ARG NH1
C A 0020 ASP OD1 7.749 C A 0021 ARG NH2
C A 0020 ASP OD2 6.850 C A 0021 ARG NH1
C A 0020 ASP OD2 7.686 C A 0021 ARG NH2
C A 0020 ASP OD1 11.44 H A 0055 ARG NH2
C A 0020 ASP OD2 11.71 H A 0055 ARG NH2
C A 0020 ASP OD1 11.74 C A 0065 LYS NZ
C A 0020 ASP OD2 10.58 C A 0065 LYS NZ
C A 0020 ASP OD1 10.41 C A 0068 LYS NZ
C A 0020 ASP OD2 10.72 C A 0068 LYS NZ
H A 0045 ASP OD1 10.02 C A 0027 LYS NZ
H A 0045 ASP OD2 11.97 C A 0027 LYS NZ
H A 0045 ASP OD1 6.222 C A 0036 ARG NH1
H A 0045 ASP OD1 6.818 C A 0036 ARG NH2
H A 0045 ASP OD2 5.631 C A 0036 ARG NH1
H A 0045 ASP OD2 6.475 C A 0036 ARG NH2
H A 0045 ASP OD1 7.816 C A 0050 ARG NH1
H A 0045 ASP OD1 5.766 C A 0050 ARG NH2
H A 0045 ASP OD2 7.024 C A 0050 ARG NH1
H A 0045 ASP OD2 4.890 C A 0050 ARG NH2
H A 0046 GLU OE1 11.47 C A 0036 ARG NH1
H A 0046 GLU OE1 10.31 C A 0036 ARG NH2
H A 0046 GLU OE2 9.664 C A 0036 ARG NH1
H A 0046 GLU OE2 8.299 C A 0036 ARG NH2
H A 0046 GLU OE1 3.768 C A 0050 ARG NH1
H A 0046 GLU OE1 4.583 C A 0050 ARG NH2
H A 0046 GLU OE2 3.045 C A 0050 ARG NH1
H A 0046 GLU OE2 4.025 C A 0050 ARG NH2
H A 0046 GLU OE1 8.951 H A 0056 ARG NH1
H A 0046 GLU OE1 8.994 H A 0056 ARG NH2
H A 0046 GLU OE2 10.67 H A 0056 ARG NH1
H A 0046 GLU OE2 10.37 H A 0056 ARG NH2
C A 0053 ASP OD1 8.812 C A 0021 ARG NH1
C A 0053 ASP OD1 9.904 C A 0021 ARG NH2
C A 0053 ASP OD2 10.75 C A 0021 ARG NH1
C A 0053 ASP OD2 11.81 C A 0021 ARG NH2
C A 0053 ASP OD1 5.772 H A 0055 ARG NH1
C A 0053 ASP OD1 6.863 H A 0055 ARG NH2
C A 0053 ASP OD2 7.825 H A 0055 ARG NH1
C A 0053 ASP OD2 9.045 H A 0055 ARG NH2
C A 0053 ASP OD1 4.871 H A 0056 ARG NH1
C A 0053 ASP OD1 6.603 H A 0056 ARG NH2
C A 0053 ASP OD2 3.965 H A 0056 ARG NH1
C A 0053 ASP OD2 5.959 H A 0056 ARG NH2
C A 0053 ASP OD1 7.735 C A 0068 LYS NZ
C A 0053 ASP OD2 9.510 C A 0068 LYS NZ
H A 0058 GLU OE1 4.999 C A 0021 ARG NH1
H A 0058 GLU OE1 3.786 C A 0021 ARG NH2
H A 0058 GLU OE2 4.963 C A 0021 ARG NH1
H A 0058 GLU OE2 4.755 C A 0021 ARG NH2
H A 0058 GLU OE1 11.01 H A 0055 ARG NH1
H A 0058 GLU OE1 9.202 H A 0055 ARG NH2
H A 0058 GLU OE2 11.15 H A 0055 ARG NH1
H A 0058 GLU OE2 9.566 H A 0055 ARG NH2
H A 0058 GLU OE1 7.978 C A 0065 LYS NZ
H A 0058 GLU OE2 9.494 C A 0065 LYS NZ
H A 0058 GLU OE1 4.835 C A 0068 LYS NZ
H A 0058 GLU OE2 5.519 C A 0068 LYS NZ
CHARGE_REPU 2.00 12.00 55
C A 0003 GLU OE1 9.042 H A 0046 GLU OE1
C A 0003 GLU OE1 11.11 H A 0046 GLU OE2
C A 0003 GLU OE2 10.09 H A 0046 GLU OE1
C A 0003 GLU OE1 5.680 C A 0053 ASP OD1
C A 0003 GLU OE1 3.881 C A 0053 ASP OD2
C A 0003 GLU OE2 4.126 C A 0053 ASP OD1
C A 0003 GLU OE2 2.731 C A 0053 ASP OD2
H A 0009 GLU OE1 9.185 H A 0012 ASP OD1
H A 0009 GLU OE1 7.093 H A 0012 ASP OD2
H A 0009 GLU OE2 8.924 H A 0012 ASP OD1
H A 0009 GLU OE2 6.712 H A 0012 ASP OD2
C A 0020 ASP OD1 8.542 H A 0058 GLU OE1
C A 0020 ASP OD1 7.783 H A 0058 GLU OE2
C A 0020 ASP OD2 8.722 H A 0058 GLU OE1
C A 0020 ASP OD2 8.513 H A 0058 GLU OE2
C A 0021 ARG NH1 7.525 H A 0055 ARG NH1
C A 0021 ARG NH1 5.619 H A 0055 ARG NH2
C A 0021 ARG NH2 8.088 H A 0055 ARG NH1
C A 0021 ARG NH2 5.984 H A 0055 ARG NH2
C A 0021 ARG NH1 11.35 C A 0065 LYS NZ
C A 0021 ARG NH2 9.771 C A 0065 LYS NZ
C A 0021 ARG NH1 4.163 C A 0068 LYS NZ
C A 0021 ARG NH2 3.257 C A 0068 LYS NZ
C A 0027 LYS NZ 11.44 C A 0036 ARG NH1
C A 0027 LYS NZ 11.59 C A 0036 ARG NH2
C A 0027 LYS NZ 10.10 C A 0037 ARG NH1
C A 0027 LYS NZ 10.74 C A 0037 ARG NH2
C A 0036 ARG NH1 11.86 C A 0037 ARG NH2
C A 0036 ARG NH2 11.62 C A 0037 ARG NH2
C A 0036 ARG NH1 9.426 C A 0050 ARG NH1
C A 0036 ARG NH1 8.308 C A 0050 ARG NH2
C A 0036 ARG NH2 8.489 C A 0050 ARG NH1
C A 0036 ARG NH2 7.846 C A 0050 ARG NH2
H A 0045 ASP OD1 8.493 H A 0046 GLU OE1
H A 0045 ASP OD1 7.756 H A 0046 GLU OE2
H A 0045 ASP OD2 8.656 H A 0046 GLU OE1
H A 0045 ASP OD2 7.801 H A 0046 GLU OE2
H A 0046 GLU OE1 10.09 C A 0053 ASP OD1
H A 0046 GLU OE1 8.584 C A 0053 ASP OD2
H A 0046 GLU OE2 11.81 C A 0053 ASP OD1
H A 0046 GLU OE2 10.51 C A 0053 ASP OD2
C A 0050 ARG NH1 11.68 H A 0056 ARG NH1
C A 0050 ARG NH1 11.29 H A 0056 ARG NH2
C A 0053 ASP OD1 11.28 H A 0058 GLU OE1
C A 0053 ASP OD1 10.43 H A 0058 GLU OE2
C A 0053 ASP OD2 11.70 H A 0058 GLU OE2
H A 0055 ARG NH1 8.212 H A 0056 ARG NH1
H A 0055 ARG NH1 8.913 H A 0056 ARG NH2
H A 0055 ARG NH2 9.972 H A 0056 ARG NH1
H A 0055 ARG NH2 10.62 H A 0056 ARG NH2
H A 0055 ARG NH1 6.456 C A 0068 LYS NZ
H A 0055 ARG NH2 4.894 C A 0068 LYS NZ
H A 0056 ARG NH1 11.03 C A 0068 LYS NZ
H A 0056 ARG NH2 11.43 C A 0068 LYS NZ
C A 0065 LYS NZ 11.87 C A 0068 LYS NZ
HB_MM 2.00 3.20 119
C A 0002 PRO N 2.254 C A 0001 GLY O
C A 0003 GLU N 2.947 C A 0001 GLY O
C A 0003 GLU N 2.258 C A 0002 PRO O
C A 0003 GLU N 2.807 C A 0050 ARG O
C A 0004 THR N 2.276 C A 0003 GLU O
C A 0005 LEU N 2.254 C A 0004 THR O
C A 0005 LEU N 2.814 H A 0047 CYS O
C A 0006 CYS N 2.258 C A 0005 LEU O
C A 0007 GLY N 2.253 C A 0006 CYS O
H A 0008 ALA N 2.247 C A 0007 GLY O
H A 0009 GLU N 2.968 C A 0006 CYS O
H A 0009 GLU N 2.244 H A 0008 ALA O
H A 0010 LEU N 2.896 C A 0007 GLY O
H A 0010 LEU N 2.264 H A 0009 GLU O
H A 0011 VAL N 3.126 C A 0007 GLY O
H A 0011 VAL N 2.250 H A 0010 LEU O
H A 0012 ASP N 2.957 H A 0008 ALA O
H A 0012 ASP N 2.244 H A 0011 VAL O
H A 0013 ALA N 2.835 H A 0009 GLU O
H A 0013 ALA N 2.259 H A 0012 ASP O
H A 0014 LEU N 3.040 H A 0010 LEU O
H A 0014 LEU N 3.169 H A 0011 VAL O
H A 0014 LEU N 2.258 H A 0013 ALA O
H A 0015 GLN N 2.900 H A 0011 VAL O
H A 0015 GLN N 2.249 H A 0014 LEU O
H A 0016 PHE N 3.085 H A 0012 ASP O
H A 0016 PHE N 3.146 H A 0013 ALA O
H A 0016 PHE N 2.249 H A 0015 GLN O
H A 0017 VAL N 3.019 H A 0015 GLN O
H A 0017 VAL N 2.247 H A 0016 PHE O
C A 0018 CYS N 2.809 H A 0014 LEU O
C A 0018 CYS N 2.239 H A 0017 VAL O
C A 0019 GLY N 2.871 H A 0015 GLN O
C A 0019 GLY N 2.259 C A 0018 CYS O
C A 0020 ASP N 2.254 C A 0019 GLY O
C A 0021 ARG N 2.245 C A 0020 ASP O
C A 0022 GLY N 2.823 C A 0018 CYS O
C A 0022 GLY N 3.199 C A 0020 ASP O
C A 0022 GLY N 2.254 C A 0021 ARG O
C A 0023 PHE N 2.251 C A 0022 GLY O
C A 0024 TYR N 2.275 C A 0023 PHE O
C A 0025 PHE N 2.255 C A 0024 TYR O
C A 0026 ASN N 2.978 C A 0024 TYR O
C A 0026 ASN N 2.258 C A 0025 PHE O
C A 0027 LYS N 2.271 C A 0026 ASN O
C A 0028 PRO N 2.221 C A 0027 LYS O
C A 0029 THR N 2.246 C A 0028 PRO O
C A 0030 GLY N 2.264 C A 0029 THR O
C A 0031 TYR N 2.267 C A 0030 GLY O
C A 0032 GLY N 2.274 C A 0031 TYR O
C A 0033 SER N 2.263 C A 0032 GLY O
C A 0034 SER N 2.953 C A 0032 GLY O
C A 0034 SER N 2.252 C A 0033 SER O
C A 0035 SER N 2.265 C A 0034 SER O
C A 0036 ARG N 2.267 C A 0035 SER O
C A 0037 ARG N 2.838 C A 0028 PRO O
C A 0037 ARG N 2.891 C A 0035 SER O
C A 0037 ARG N 2.204 C A 0036 ARG O
C A 0038 ALA N 3.027 C A 0036 ARG O
C A 0038 ALA N 2.245 C A 0037 ARG O
C A 0039 PRO N 2.249 C A 0038 ALA O
C A 0040 GLN N 2.251 C A 0039 PRO O
C A 0041 THR N 2.936 C A 0038 ALA O
C A 0041 THR N 2.240 C A 0040 GLN O
C A 0042 GLY N 3.129 C A 0027 LYS O
C A 0042 GLY N 2.267 C A 0041 THR O
C A 0043 ILE N 2.260 C A 0042 GLY O
H A 0044 VAL N 3.177 C A 0042 GLY O
H A 0044 VAL N 2.248 C A 0043 ILE O
H A 0045 ASP N 3.031 C A 0042 GLY O
H A 0045 ASP N 2.277 H A 0044 VAL O
H A 0046 GLU N 2.729 C A 0042 GLY O
H A 0046 GLU N 2.259 H A 0045 ASP O
H A 0047 CYS N 2.980 C A 0043 ILE O
H A 0047 CYS N 2.235 H A 0046 GLU O
H A 0048 CYS N 2.924 H A 0044 VAL O
H A 0048 CYS N 3.035 H A 0046 GLU O
H A 0048 CYS N 2.254 H A 0047 CYS O
H A 0049 PHE N 2.977 H A 0046 GLU O
H A 0049 PHE N 2.244 H A 0048 CYS O
C A 0050 ARG N 2.718 H A 0046 GLU O
C A 0050 ARG N 2.248 H A 0049 PHE O
C A 0051 SER N 3.164 H A 0046 GLU O
C A 0051 SER N 2.249 C A 0050 ARG O
C A 0052 CYS N 3.007 C A 0003 GLU O
C A 0052 CYS N 2.226 C A 0051 SER O
C A 0053 ASP N 2.265 C A 0052 CYS O
H A 0054 LEU N 2.249 C A 0053 ASP O
H A 0055 ARG N 3.086 C A 0053 ASP O
H A 0055 ARG N 2.257 H A 0054 LEU O
H A 0056 ARG N 3.189 C A 0053 ASP O
H A 0056 ARG N 2.260 H A 0055 ARG O
H A 0057 LEU N 3.006 C A 0053 ASP O
H A 0057 LEU N 2.802 H A 0055 ARG O
H A 0057 LEU N 2.231 H A 0056 ARG O
H A 0058 GLU N 2.258 H A 0057 LEU O
H A 0058 GLU N 3.183 C A 0068 LYS O
H A 0059 MET N 2.874 H A 0057 LEU O
H A 0059 MET N 2.234 H A 0058 GLU O
H A 0059 MET N 2.785 C A 0068 LYS O
C A 0060 TYR N 2.769 H A 0057 LEU O
C A 0060 TYR N 2.915 H A 0058 GLU O
C A 0060 TYR N 2.263 H A 0059 MET O
C A 0061 CYS N 2.878 H A 0057 LEU O
C A 0061 CYS N 2.901 H A 0058 GLU O
C A 0061 CYS N 2.258 C A 0060 TYR O
C A 0062 ALA N 3.178 H A 0058 GLU O
C A 0062 ALA N 2.222 C A 0061 CYS O
C A 0063 PRO N 2.871 H A 0058 GLU O
C A 0063 PRO N 2.229 C A 0062 ALA O
C A 0064 LEU N 2.863 C A 0062 ALA O
C A 0064 LEU N 2.239 C A 0063 PRO O
C A 0065 LYS N 2.257 C A 0064 LEU O
C A 0066 PRO N 2.244 C A 0065 LYS O
C A 0067 ALA N 2.251 C A 0066 PRO O
C A 0068 LYS N 3.060 C A 0066 PRO O
C A 0068 LYS N 2.258 C A 0067 ALA O
C A 0069 SER N 2.250 C A 0068 LYS O
C A 0070 ALA N 2.258 C A 0069 SER O
HB_MS 2.00 3.20 16
C A 0001 GLY N 3.050 C A 0051 SER OG
C A 0006 CYS N 2.955 H A 0009 GLU OE1
C A 0025 PHE O 3.115 C A 0027 LYS NZ
C A 0026 ASN O 3.058 C A 0040 GLN NE2
C A 0027 LYS N 2.840 C A 0029 THR OG1
C A 0029 THR N 2.952 C A 0026 ASN OD1
C A 0030 GLY N 2.733 C A 0034 SER OG
C A 0040 GLN O 2.739 C A 0041 THR OG1
C A 0042 GLY N 2.943 C A 0040 GLN OE1
C A 0042 GLY N 3.150 C A 0041 THR OG1
H A 0045 ASP O 3.133 C A 0050 ARG NH2
C A 0051 SER O 2.769 C A 0060 TYR OH
H A 0054 LEU N 3.156 C A 0053 ASP OD1
H A 0055 ARG N 2.965 C A 0053 ASP OD1
H A 0056 ARG N 3.012 C A 0053 ASP OD1
H A 0056 ARG O 2.812 C A 0060 TYR OH
HB_SS 2.00 3.20 4
C A 0027 LYS NZ 3.087 C A 0029 THR OG1
C A 0037 ARG NH2 3.021 C A 0035 SER OG
H A 0046 GLU OE1 3.128 C A 0051 SER OG
C A 0050 ARG NH2 2.984 C A 0041 THR OG1
AROMATIC 0.00 8.00 3
C A 0024 TYR 4.999 C A 0031 TYR
C A 0027 LYS 4.424 C A 0031 TYR
C A 0050 ARG 7.125 H A 0049 PHE
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.041 H A 0048 CYS SG
C A 0018 CYS SG 2.048 C A 0061 CYS SG
H A 0047 CYS SG 2.040 C A 0052 CYS SG