Complet list of 1mgs con file
Complete list of 1mgs.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 315
C A 0001 ALA C 2.423 C A 0002 SER CA
C A 0001 ALA C 3.695 C A 0002 SER C
C A 0001 ALA C 2.993 C A 0002 SER CB
C A 0002 SER C 2.422 C A 0003 VAL CA
C A 0002 SER C 3.688 C A 0003 VAL C
C A 0002 SER C 3.046 C A 0003 VAL CB
C A 0002 SER C 3.720 C A 0003 VAL CG1
C A 0003 VAL C 2.422 C A 0004 ALA CA
C A 0003 VAL C 3.695 C A 0004 ALA C
C A 0003 VAL C 2.979 C A 0004 ALA CB
C A 0004 ALA C 2.429 C A 0005 THR CA
C A 0004 ALA C 2.835 C A 0005 THR C
C A 0004 ALA C 3.129 C A 0005 THR CB
C A 0004 ALA C 3.029 C A 0005 THR CG2
C A 0005 THR C 2.422 C A 0006 GLU CA
C A 0005 THR C 3.451 C A 0006 GLU C
C A 0005 THR C 3.483 C A 0006 GLU CB
C A 0006 GLU C 2.422 C A 0007 LEU CA
C A 0006 GLU C 3.500 C A 0007 LEU C
C A 0006 GLU C 3.434 C A 0007 LEU CB
C A 0007 LEU C 2.420 C A 0008 ARG CA
C A 0007 LEU C 3.341 C A 0008 ARG C
C A 0007 LEU C 3.565 C A 0008 ARG CB
C A 0007 LEU C 3.557 C A 0034 HIS CB
C A 0007 LEU CB 3.387 C A 0034 HIS CB
C A 0007 LEU CB 3.606 C A 0034 HIS CG
C A 0007 LEU CD2 3.544 C A 0034 HIS CG
C A 0007 LEU CD2 3.108 C A 0034 HIS CD2
C A 0008 ARG C 2.420 C A 0009 CYS CA
C A 0008 ARG C 2.832 C A 0009 CYS C
C A 0008 ARG C 3.680 C A 0009 CYS CB
C A 0009 CYS C 2.425 C A 0010 GLN CA
C A 0009 CYS C 2.838 C A 0010 GLN C
C A 0009 CYS C 3.674 C A 0010 GLN CB
C A 0009 CYS CB 3.470 C A 0012 LEU CD2
C A 0010 GLN C 2.421 C A 0011 CYS CA
C A 0010 GLN C 3.485 C A 0011 CYS C
C A 0010 GLN C 3.449 C A 0011 CYS CB
C A 0011 CYS C 2.422 C A 0012 LEU CA
C A 0011 CYS C 2.825 C A 0012 LEU C
C A 0011 CYS C 3.682 C A 0012 LEU CB
C A 0011 CYS CB 3.565 E A 0039 GLU CB
C A 0011 CYS CB 3.395 E A 0039 GLU CD
C A 0011 CYS CB 3.463 E A 0051 CYS CB
C A 0012 LEU C 2.426 C A 0013 GLN CA
C A 0012 LEU C 3.446 C A 0013 GLN C
C A 0012 LEU C 3.484 C A 0013 GLN CB
C A 0012 LEU C 3.609 C A 0013 GLN CD
C A 0013 GLN C 2.414 C A 0014 THR CA
C A 0013 GLN C 3.668 C A 0014 THR C
C A 0013 GLN C 3.124 C A 0014 THR CB
C A 0013 GLN C 3.409 C A 0014 THR CG2
C A 0014 THR C 2.424 C A 0015 LEU CA
C A 0014 THR C 3.439 C A 0015 LEU C
C A 0014 THR C 3.493 C A 0015 LEU CB
C A 0014 THR C 3.432 C A 0015 LEU CG
C A 0014 THR CB 3.625 E A 0052 LEU C
C A 0014 THR CG2 3.188 E A 0052 LEU C
C A 0014 THR CG2 3.760 C A 0053 ASN CA
C A 0015 LEU C 2.421 C A 0016 GLN CA
C A 0015 LEU C 2.833 C A 0016 GLN C
C A 0015 LEU C 3.678 C A 0016 GLN CB
C A 0015 LEU CD1 3.413 E A 0050 ALA CB
C A 0016 GLN C 2.421 C A 0017 GLY CA
C A 0016 GLN C 3.630 C A 0017 GLY C
C A 0017 GLY C 2.427 C A 0018 ILE CA
C A 0017 GLY C 3.688 C A 0018 ILE C
C A 0017 GLY C 3.050 C A 0018 ILE CB
C A 0017 GLY C 3.110 C A 0018 ILE CG1
C A 0017 GLY C 3.252 C A 0018 ILE CG2
C A 0017 GLY CA 3.513 E A 0052 LEU CD2
C A 0017 GLY CA 3.409 H A 0062 ILE CD1
C A 0018 ILE C 2.418 C A 0019 HIS CA
C A 0018 ILE C 2.930 C A 0019 HIS C
C A 0018 ILE C 3.692 C A 0019 HIS CB
C A 0018 ILE CD1 2.999 E A 0023 ILE CG1
C A 0018 ILE CD1 2.809 E A 0023 ILE CD1
C A 0018 ILE CG1 3.706 E A 0052 LEU CD2
C A 0019 HIS CA 2.785 C A 0020 PRO CD
C A 0019 HIS C 2.439 C A 0020 PRO CA
C A 0019 HIS C 3.145 C A 0020 PRO C
C A 0019 HIS C 3.608 C A 0020 PRO CB
C A 0019 HIS C 3.647 C A 0020 PRO CG
C A 0019 HIS C 2.452 C A 0020 PRO CD
C A 0019 HIS CB 3.390 C A 0020 PRO CD
C A 0019 HIS CG 3.194 C A 0020 PRO CD
C A 0019 HIS CD2 3.711 C A 0020 PRO CD
C A 0020 PRO C 2.423 C A 0021 LYS CA
C A 0020 PRO C 3.220 C A 0021 LYS C
C A 0020 PRO C 3.636 C A 0021 LYS CB
C A 0020 PRO CA 3.753 E A 0023 ILE CD1
C A 0020 PRO CG 3.396 H A 0065 LYS CD
C A 0021 LYS C 2.423 C A 0022 ASN CA
C A 0021 LYS C 3.165 C A 0022 ASN C
C A 0021 LYS C 3.662 C A 0022 ASN CB
C A 0022 ASN C 2.425 E A 0023 ILE CA
C A 0022 ASN C 3.234 E A 0023 ILE C
C A 0022 ASN C 3.638 E A 0023 ILE CB
C A 0022 ASN C 3.294 E A 0044 LEU CD2
E A 0023 ILE C 2.430 E A 0024 GLN CA
E A 0023 ILE C 3.573 E A 0024 GLN C
E A 0023 ILE C 3.343 E A 0024 GLN CB
E A 0023 ILE CG1 3.684 E A 0042 ALA CB
E A 0023 ILE CG2 3.501 E A 0042 ALA CA
E A 0023 ILE CG2 3.714 E A 0042 ALA C
E A 0023 ILE CG2 2.947 E A 0042 ALA CB
E A 0023 ILE CA 3.765 E A 0044 LEU CA
E A 0023 ILE CD1 3.316 H A 0062 ILE CG2
E A 0024 GLN C 2.426 E A 0025 SER CA
E A 0024 GLN C 3.520 E A 0025 SER C
E A 0024 GLN C 3.411 E A 0025 SER CB
E A 0024 GLN CB 3.771 E A 0043 THR C
E A 0024 GLN CB 3.523 E A 0044 LEU C
E A 0024 GLN CB 3.800 C A 0045 LYS CA
E A 0024 GLN CG 3.711 C A 0045 LYS CA
E A 0025 SER C 2.420 E A 0026 VAL CA
E A 0025 SER C 3.603 E A 0026 VAL C
E A 0025 SER C 3.287 E A 0026 VAL CB
E A 0025 SER C 3.274 E A 0026 VAL CG2
E A 0025 SER CB 3.623 E A 0043 THR CB
E A 0026 VAL C 2.421 E A 0027 ASN CA
E A 0026 VAL C 3.249 E A 0027 ASN C
E A 0026 VAL C 3.624 E A 0027 ASN CB
E A 0026 VAL CG1 3.545 E A 0028 VAL CG2
E A 0026 VAL CG1 3.600 H A 0063 ILE CG1
E A 0026 VAL CG2 3.697 H A 0066 MET CB
E A 0026 VAL CG2 3.328 H A 0066 MET CG
E A 0027 ASN C 2.423 E A 0028 VAL CA
E A 0027 ASN C 3.386 E A 0028 VAL C
E A 0027 ASN C 3.538 E A 0028 VAL CB
E A 0027 ASN C 3.497 E A 0028 VAL CG2
E A 0027 ASN CB 3.588 E A 0041 ILE CB
E A 0027 ASN CB 3.677 E A 0041 ILE CD1
E A 0028 VAL C 2.422 E A 0029 LYS CA
E A 0028 VAL C 3.229 E A 0029 LYS C
E A 0028 VAL C 3.632 E A 0029 LYS CB
E A 0029 LYS C 2.421 C A 0030 SER CA
E A 0029 LYS C 2.989 C A 0030 SER C
E A 0029 LYS C 3.694 C A 0030 SER CB
C A 0030 SER CA 2.785 C A 0031 PRO CD
C A 0030 SER C 2.441 C A 0031 PRO CA
C A 0030 SER C 3.155 C A 0031 PRO C
C A 0030 SER C 3.606 C A 0031 PRO CB
C A 0030 SER C 3.647 C A 0031 PRO CG
C A 0030 SER C 2.452 C A 0031 PRO CD
C A 0030 SER CB 3.051 C A 0031 PRO CD
C A 0031 PRO C 2.422 C A 0032 GLY CA
C A 0031 PRO C 3.653 C A 0032 GLY C
C A 0031 PRO CB 3.610 C A 0036 ALA CA
C A 0031 PRO CB 3.309 C A 0036 ALA C
C A 0032 GLY CA 2.796 C A 0033 PRO CD
C A 0032 GLY C 2.443 C A 0033 PRO CA
C A 0032 GLY C 3.173 C A 0033 PRO C
C A 0032 GLY C 3.608 C A 0033 PRO CB
C A 0032 GLY C 3.649 C A 0033 PRO CG
C A 0032 GLY C 2.454 C A 0033 PRO CD
C A 0032 GLY CA 3.708 C A 0034 HIS CE1
C A 0033 PRO C 2.422 C A 0034 HIS CA
C A 0033 PRO C 3.522 C A 0034 HIS C
C A 0033 PRO C 3.414 C A 0034 HIS CB
C A 0033 PRO CD 3.487 C A 0034 HIS CE1
C A 0034 HIS C 2.422 C A 0035 CYS CA
C A 0034 HIS C 3.614 C A 0035 CYS C
C A 0034 HIS C 3.265 C A 0035 CYS CB
C A 0035 CYS C 2.423 C A 0036 ALA CA
C A 0035 CYS C 3.149 C A 0036 ALA C
C A 0035 CYS C 3.666 C A 0036 ALA CB
C A 0036 ALA C 2.421 C A 0037 GLN CA
C A 0036 ALA C 3.473 C A 0037 GLN C
C A 0036 ALA C 3.462 C A 0037 GLN CB
C A 0036 ALA C 3.344 C A 0037 GLN CG
C A 0037 GLN C 2.421 C A 0038 THR CA
C A 0037 GLN C 2.852 C A 0038 THR C
C A 0037 GLN C 3.683 C A 0038 THR CB
C A 0038 THR C 2.420 E A 0039 GLU CA
C A 0038 THR C 3.598 E A 0039 GLU C
C A 0038 THR C 3.297 E A 0039 GLU CB
C A 0038 THR C 3.118 E A 0039 GLU CG
C A 0038 THR C 3.575 E A 0039 GLU CD
C A 0038 THR CB 3.584 C A 0054 PRO CG
E A 0039 GLU C 2.422 E A 0040 VAL CA
E A 0039 GLU C 3.225 E A 0040 VAL C
E A 0039 GLU C 3.634 E A 0040 VAL CB
E A 0040 VAL C 2.421 E A 0041 ILE CA
E A 0040 VAL C 3.594 E A 0041 ILE C
E A 0040 VAL C 3.304 E A 0041 ILE CB
E A 0040 VAL C 3.213 E A 0041 ILE CG1
E A 0040 VAL CG2 3.407 C A 0054 PRO CB
E A 0040 VAL CG1 3.398 H A 0063 ILE CD1
E A 0041 ILE C 2.426 E A 0042 ALA CA
E A 0041 ILE C 3.563 E A 0042 ALA C
E A 0041 ILE C 3.352 E A 0042 ALA CB
E A 0042 ALA C 2.416 E A 0043 THR CA
E A 0042 ALA C 3.202 E A 0043 THR C
E A 0042 ALA C 3.638 E A 0043 THR CB
E A 0043 THR C 2.419 E A 0044 LEU CA
E A 0043 THR C 2.855 E A 0044 LEU C
E A 0043 THR C 3.676 E A 0044 LEU CB
E A 0044 LEU C 2.424 C A 0045 LYS CA
E A 0044 LEU C 3.200 C A 0045 LYS C
E A 0044 LEU C 3.675 C A 0045 LYS CB
E A 0044 LEU CB 3.562 C A 0046 ASN CG
E A 0044 LEU CD1 3.700 C A 0048 ARG CB
C A 0045 LYS C 2.421 C A 0046 ASN CA
C A 0045 LYS C 3.417 C A 0046 ASN C
C A 0045 LYS C 3.513 C A 0046 ASN CB
C A 0046 ASN C 2.425 C A 0047 GLY CA
C A 0046 ASN C 3.057 C A 0047 GLY C
C A 0047 GLY C 2.421 C A 0048 ARG CA
C A 0047 GLY C 3.310 C A 0048 ARG C
C A 0047 GLY C 3.588 C A 0048 ARG CB
C A 0048 ARG C 2.422 E A 0049 LYS CA
C A 0048 ARG C 3.570 E A 0049 LYS C
C A 0048 ARG C 3.338 E A 0049 LYS CB
C A 0048 ARG C 3.108 E A 0049 LYS CG
C A 0048 ARG C 3.273 E A 0049 LYS CD
E A 0049 LYS C 2.421 E A 0050 ALA CA
E A 0049 LYS C 3.630 E A 0050 ALA C
E A 0049 LYS C 3.221 E A 0050 ALA CB
E A 0050 ALA C 2.419 E A 0051 CYS CA
E A 0050 ALA C 3.120 E A 0051 CYS C
E A 0050 ALA C 3.672 E A 0051 CYS CB
E A 0051 CYS C 2.414 E A 0052 LEU CA
E A 0051 CYS C 3.472 E A 0052 LEU C
E A 0051 CYS C 3.441 E A 0052 LEU CB
E A 0051 CYS C 3.349 E A 0052 LEU CG
E A 0051 CYS C 3.692 E A 0052 LEU CD2
E A 0052 LEU C 2.419 C A 0053 ASN CA
E A 0052 LEU C 3.281 C A 0053 ASN C
E A 0052 LEU C 3.595 C A 0053 ASN CB
E A 0052 LEU C 3.784 H A 0059 VAL CG2
E A 0052 LEU CB 3.230 H A 0059 VAL CG2
E A 0052 LEU CD1 3.660 H A 0062 ILE CG2
E A 0052 LEU CD1 3.368 H A 0062 ILE CD1
C A 0053 ASN CA 2.813 C A 0054 PRO CD
C A 0053 ASN C 2.437 C A 0054 PRO CA
C A 0053 ASN C 3.120 C A 0054 PRO C
C A 0053 ASN C 3.614 C A 0054 PRO CB
C A 0053 ASN C 3.651 C A 0054 PRO CG
C A 0053 ASN C 2.457 C A 0054 PRO CD
C A 0053 ASN CA 3.740 H A 0059 VAL CG2
C A 0053 ASN C 3.459 H A 0059 VAL CB
C A 0053 ASN C 3.325 H A 0059 VAL CG1
C A 0053 ASN C 3.321 H A 0059 VAL CG2
C A 0054 PRO C 2.420 C A 0055 ALA CA
C A 0054 PRO C 3.241 C A 0055 ALA C
C A 0054 PRO C 3.623 C A 0055 ALA CB
C A 0054 PRO CA 3.465 H A 0059 VAL CG1
C A 0055 ALA C 2.426 H A 0056 SER CA
C A 0055 ALA C 3.229 H A 0056 SER C
C A 0055 ALA C 3.636 H A 0056 SER CB
H A 0056 SER CA 2.783 H A 0057 PRO CD
H A 0056 SER C 2.442 H A 0057 PRO CA
H A 0056 SER C 3.165 H A 0057 PRO C
H A 0056 SER C 3.603 H A 0057 PRO CB
H A 0056 SER C 3.646 H A 0057 PRO CG
H A 0056 SER C 2.452 H A 0057 PRO CD
H A 0056 SER CB 3.149 H A 0057 PRO CD
H A 0057 PRO C 2.422 H A 0058 ILE CA
H A 0057 PRO C 3.018 H A 0058 ILE C
H A 0057 PRO C 3.692 H A 0058 ILE CB
H A 0058 ILE C 2.423 H A 0059 VAL CA
H A 0058 ILE C 3.025 H A 0059 VAL C
H A 0058 ILE C 3.685 H A 0059 VAL CB
H A 0058 ILE C 3.713 H A 0062 ILE CD1
H A 0059 VAL C 2.419 H A 0060 LYS CA
H A 0059 VAL C 2.900 H A 0060 LYS C
H A 0059 VAL C 3.683 H A 0060 LYS CB
H A 0059 VAL CA 3.351 H A 0062 ILE CD1
H A 0060 LYS C 2.421 H A 0061 LYS CA
H A 0060 LYS C 3.143 H A 0061 LYS C
H A 0060 LYS C 3.667 H A 0061 LYS CB
H A 0061 LYS C 2.417 H A 0062 ILE CA
H A 0061 LYS C 2.928 H A 0062 ILE C
H A 0061 LYS C 3.687 H A 0062 ILE CB
H A 0061 LYS C 3.443 H A 0065 LYS CE
H A 0061 LYS CB 3.425 H A 0065 LYS CE
H A 0062 ILE C 2.423 H A 0063 ILE CA
H A 0062 ILE C 3.092 H A 0063 ILE C
H A 0062 ILE C 3.675 H A 0063 ILE CB
H A 0062 ILE C 3.600 H A 0063 ILE CD1
H A 0063 ILE C 2.424 H A 0064 GLU CA
H A 0063 ILE C 2.838 H A 0064 GLU C
H A 0063 ILE C 3.672 H A 0064 GLU CB
H A 0064 GLU C 2.422 H A 0065 LYS CA
H A 0064 GLU C 3.084 H A 0065 LYS C
H A 0064 GLU C 3.681 H A 0065 LYS CB
H A 0065 LYS C 2.423 H A 0066 MET CA
H A 0065 LYS C 2.834 H A 0066 MET C
H A 0065 LYS C 3.675 H A 0066 MET CB
H A 0066 MET C 2.424 H A 0067 LEU CA
H A 0066 MET C 2.835 H A 0067 LEU C
H A 0066 MET C 3.673 H A 0067 LEU CB
H A 0066 MET CA 3.793 H A 0069 SER CB
H A 0066 MET C 3.668 H A 0069 SER CB
H A 0067 LEU C 2.423 H A 0068 ASN CA
H A 0067 LEU C 3.017 H A 0068 ASN C
H A 0067 LEU C 3.692 H A 0068 ASN CB
H A 0067 LEU C 3.779 H A 0070 ASP CG
H A 0068 ASN C 2.422 H A 0069 SER CA
H A 0068 ASN C 2.838 H A 0069 SER C
H A 0068 ASN C 3.677 H A 0069 SER CB
H A 0069 SER C 2.421 H A 0070 ASP CA
H A 0069 SER C 3.409 H A 0070 ASP C
H A 0069 SER C 3.521 H A 0070 ASP CB
H A 0070 ASP C 2.423 C A 0071 LYS CA
H A 0070 ASP C 3.470 C A 0071 LYS C
H A 0070 ASP C 3.468 C A 0071 LYS CB
C A 0071 LYS C 2.421 C A 0072 SER CA
C A 0071 LYS C 2.965 C A 0072 SER C
C A 0071 LYS C 2.954 C A 0072 SER CB
C A 0072 SER C 2.423 C A 0073 ASN CA
C A 0072 SER C 3.685 C A 0073 ASN C
C A 0072 SER C 2.864 C A 0073 ASN CB
C A 0072 SER C 2.969 C A 0073 ASN CG
CHARGE_ATTR 2.00 12.00 26
C A 0006 GLU OE1 6.968 C A 0008 ARG NH1
C A 0006 GLU OE1 8.882 C A 0008 ARG NH2
C A 0006 GLU OE2 9.025 C A 0008 ARG NH1
C A 0006 GLU OE2 10.99 C A 0008 ARG NH2
C A 0006 GLU OE1 10.15 E A 0029 LYS NZ
C A 0006 GLU OE2 9.685 E A 0029 LYS NZ
C A 0006 GLU OE1 11.20 C A 0034 HIS ND1
C A 0006 GLU OE1 11.22 C A 0034 HIS NE2
C A 0006 GLU OE2 11.27 C A 0034 HIS ND1
C A 0006 GLU OE2 11.28 C A 0034 HIS NE2
E A 0039 GLU OE2 11.93 C A 0008 ARG NH1
E A 0039 GLU OE1 11.10 E A 0029 LYS NZ
E A 0039 GLU OE2 10.58 E A 0029 LYS NZ
E A 0039 GLU OE1 10.85 C A 0034 HIS ND1
E A 0039 GLU OE1 9.398 C A 0034 HIS NE2
E A 0039 GLU OE2 9.486 C A 0034 HIS ND1
E A 0039 GLU OE2 8.304 C A 0034 HIS NE2
E A 0039 GLU OE1 11.63 H A 0060 LYS NZ
H A 0064 GLU OE1 10.81 H A 0060 LYS NZ
H A 0064 GLU OE1 4.188 H A 0061 LYS NZ
H A 0064 GLU OE2 5.699 H A 0061 LYS NZ
H A 0064 GLU OE1 7.736 H A 0065 LYS NZ
H A 0064 GLU OE2 8.466 H A 0065 LYS NZ
H A 0070 ASP OD1 11.78 C A 0045 LYS NZ
H A 0070 ASP OD1 10.74 C A 0071 LYS NZ
H A 0070 ASP OD2 9.245 C A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0019 HIS ND1 7.663 C A 0021 LYS NZ
C A 0019 HIS NE2 9.297 C A 0021 LYS NZ
C A 0019 HIS ND1 10.25 C A 0045 LYS NZ
C A 0019 HIS ND1 11.88 H A 0061 LYS NZ
C A 0019 HIS NE2 10.94 H A 0061 LYS NZ
C A 0019 HIS ND1 7.822 H A 0065 LYS NZ
C A 0019 HIS NE2 7.270 H A 0065 LYS NZ
C A 0021 LYS NZ 6.397 C A 0045 LYS NZ
E A 0029 LYS NZ 6.488 C A 0034 HIS ND1
E A 0029 LYS NZ 4.764 C A 0034 HIS NE2
C A 0048 ARG NH1 10.33 E A 0049 LYS NZ
C A 0048 ARG NH2 9.581 E A 0049 LYS NZ
H A 0060 LYS NZ 11.65 H A 0061 LYS NZ
H A 0061 LYS NZ 4.757 H A 0065 LYS NZ
H A 0064 GLU OE2 10.44 H A 0070 ASP OD1
H A 0064 GLU OE2 10.39 H A 0070 ASP OD2
HB_MM 2.00 3.20 112
C A 0002 SER N 2.197 C A 0001 ALA O
C A 0003 VAL N 2.197 C A 0002 SER O
C A 0004 ALA N 2.197 C A 0003 VAL O
C A 0005 THR N 2.199 C A 0004 ALA O
C A 0006 GLU N 2.614 C A 0004 ALA O
C A 0006 GLU N 2.196 C A 0005 THR O
C A 0007 LEU N 2.196 C A 0006 GLU O
C A 0008 ARG N 2.196 C A 0007 LEU O
C A 0009 CYS N 2.196 C A 0008 ARG O
C A 0010 GLN N 2.441 C A 0008 ARG O
C A 0010 GLN N 2.197 C A 0009 CYS O
C A 0011 CYS N 2.512 C A 0009 CYS O
C A 0011 CYS N 2.195 C A 0010 GLN O
C A 0012 LEU N 2.942 C A 0009 CYS O
C A 0012 LEU N 2.197 C A 0011 CYS O
C A 0013 GLN N 2.765 C A 0011 CYS O
C A 0013 GLN N 2.198 C A 0012 LEU O
C A 0014 THR N 2.192 C A 0013 GLN O
C A 0015 LEU N 2.198 C A 0014 THR O
C A 0015 LEU N 2.860 E A 0051 CYS O
C A 0016 GLN N 2.196 C A 0015 LEU O
C A 0017 GLY N 2.657 C A 0015 LEU O
C A 0017 GLY N 2.197 C A 0016 GLN O
C A 0018 ILE N 2.200 C A 0017 GLY O
C A 0019 HIS N 2.194 C A 0018 ILE O
C A 0020 PRO N 2.226 C A 0019 HIS O
C A 0021 LYS N 2.197 C A 0020 PRO O
C A 0022 ASN N 2.198 C A 0021 LYS O
E A 0023 ILE N 2.196 C A 0022 ASN O
E A 0024 GLN N 2.200 E A 0023 ILE O
E A 0024 GLN N 2.547 E A 0043 THR O
E A 0025 SER N 2.199 E A 0024 GLN O
E A 0025 SER N 3.193 E A 0043 THR O
E A 0026 VAL N 2.194 E A 0025 SER O
E A 0027 ASN N 2.195 E A 0026 VAL O
E A 0027 ASN N 2.847 E A 0041 ILE O
E A 0028 VAL N 2.196 E A 0027 ASN O
E A 0029 LYS N 2.195 E A 0028 VAL O
E A 0029 LYS N 2.946 E A 0039 GLU O
C A 0030 SER N 2.196 E A 0029 LYS O
C A 0031 PRO N 2.226 C A 0030 SER O
C A 0032 GLY N 2.196 C A 0031 PRO O
C A 0032 GLY N 2.841 C A 0035 CYS O
C A 0033 PRO N 2.227 C A 0032 GLY O
C A 0034 HIS N 3.091 C A 0032 GLY O
C A 0034 HIS N 2.195 C A 0033 PRO O
C A 0035 CYS N 2.196 C A 0034 HIS O
C A 0036 ALA N 2.197 C A 0035 CYS O
C A 0037 GLN N 3.123 C A 0035 CYS O
C A 0037 GLN N 2.195 C A 0036 ALA O
C A 0038 THR N 2.196 C A 0037 GLN O
E A 0039 GLU N 3.122 E A 0029 LYS O
E A 0039 GLU N 2.195 C A 0038 THR O
E A 0040 VAL N 2.196 E A 0039 GLU O
E A 0041 ILE N 2.663 E A 0027 ASN O
E A 0041 ILE N 2.195 E A 0040 VAL O
E A 0042 ALA N 2.198 E A 0041 ILE O
E A 0042 ALA N 3.014 E A 0050 ALA O
E A 0043 THR N 3.164 E A 0025 SER O
E A 0043 THR N 2.191 E A 0042 ALA O
E A 0044 LEU N 2.195 E A 0043 THR O
E A 0044 LEU N 2.619 C A 0048 ARG O
C A 0045 LYS N 3.168 C A 0022 ASN O
C A 0045 LYS N 2.196 E A 0044 LEU O
C A 0046 ASN N 2.197 C A 0045 LYS O
C A 0047 GLY N 2.199 C A 0046 ASN O
C A 0048 ARG N 3.093 C A 0046 ASN O
C A 0048 ARG N 2.197 C A 0047 GLY O
E A 0049 LYS N 2.196 C A 0048 ARG O
E A 0050 ALA N 2.898 E A 0042 ALA O
E A 0050 ALA N 2.196 E A 0049 LYS O
E A 0051 CYS N 2.195 E A 0050 ALA O
E A 0052 LEU N 3.041 E A 0040 VAL O
E A 0052 LEU N 2.195 E A 0051 CYS O
C A 0053 ASN N 2.195 E A 0052 LEU O
C A 0054 PRO N 2.222 C A 0053 ASN O
C A 0055 ALA N 3.089 C A 0053 ASN O
C A 0055 ALA N 2.197 C A 0054 PRO O
H A 0056 SER N 2.199 C A 0055 ALA O
H A 0057 PRO N 2.227 H A 0056 SER O
H A 0058 ILE N 2.195 H A 0057 PRO O
H A 0059 VAL N 2.195 H A 0058 ILE O
H A 0060 LYS N 2.195 H A 0059 VAL O
H A 0061 LYS N 3.129 H A 0057 PRO O
H A 0061 LYS N 2.898 H A 0059 VAL O
H A 0061 LYS N 2.198 H A 0060 LYS O
H A 0062 ILE N 2.845 H A 0058 ILE O
H A 0062 ILE N 2.732 H A 0059 VAL O
H A 0062 ILE N 2.194 H A 0061 LYS O
H A 0063 ILE N 3.171 H A 0061 LYS O
H A 0063 ILE N 2.199 H A 0062 ILE O
H A 0064 GLU N 2.197 H A 0063 ILE O
H A 0065 LYS N 2.907 H A 0061 LYS O
H A 0065 LYS N 2.559 H A 0063 ILE O
H A 0065 LYS N 2.197 H A 0064 GLU O
H A 0066 MET N 2.840 H A 0063 ILE O
H A 0066 MET N 2.197 H A 0065 LYS O
H A 0067 LEU N 3.061 H A 0063 ILE O
H A 0067 LEU N 2.917 H A 0065 LYS O
H A 0067 LEU N 2.198 H A 0066 MET O
H A 0068 ASN N 2.727 H A 0065 LYS O
H A 0068 ASN N 2.969 H A 0066 MET O
H A 0068 ASN N 2.197 H A 0067 LEU O
H A 0069 SER N 3.031 H A 0065 LYS O
H A 0069 SER N 2.604 H A 0066 MET O
H A 0069 SER N 2.196 H A 0068 ASN O
H A 0070 ASP N 2.543 H A 0068 ASN O
H A 0070 ASP N 2.196 H A 0069 SER O
C A 0071 LYS N 2.957 H A 0068 ASN O
C A 0071 LYS N 2.195 H A 0070 ASP O
C A 0072 SER N 2.196 C A 0071 LYS O
C A 0073 ASN N 2.197 C A 0072 SER O
HB_MS 2.00 3.20 7
C A 0012 LEU O 2.819 C A 0013 GLN NE2
E A 0026 VAL N 3.086 E A 0025 SER OG
C A 0031 PRO N 3.008 C A 0030 SER OG
C A 0053 ASN O 2.463 H A 0056 SER OG
H A 0066 MET O 2.719 H A 0069 SER OG
H A 0070 ASP N 2.937 H A 0069 SER OG
C A 0072 SER O 2.704 C A 0073 ASN ND2
HB_SS 2.00 3.20 3
C A 0006 GLU OE2 2.908 C A 0002 SER OG
C A 0053 ASN ND2 2.740 C A 0014 THR OG1
H A 0070 ASP OD1 3.069 H A 0069 SER OG
AROMATIC 0.00 8.00 2
E A 0029 LYS 5.718 C A 0034 HIS
H A 0065 LYS 7.297 C A 0019 HIS
SS_BOND 1.50 2.80 2
C A 0009 CYS SG 2.021 C A 0035 CYS SG
C A 0011 CYS SG 2.020 E A 0051 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 17
E A 0025 SER CB 3.641 E B 0029 LYS CA
E A 0025 SER CB 3.797 E B 0029 LYS CE
E A 0027 ASN CB 3.656 E B 0027 ASN CG
E A 0027 ASN CG 3.657 E B 0027 ASN CB
E A 0027 ASN CG 2.812 E B 0027 ASN CG
E A 0029 LYS CA 3.641 E B 0025 SER CB
E A 0029 LYS CE 3.799 E B 0025 SER CB
C A 0038 THR CB 3.701 H B 0070 ASP CB
C A 0038 THR CG2 3.461 H B 0070 ASP CB
H A 0060 LYS CE 3.735 H B 0067 LEU CD2
H A 0063 ILE CG2 3.330 H B 0067 LEU CG
H A 0063 ILE CG2 2.813 H B 0067 LEU CD1
H A 0067 LEU CD2 3.735 H B 0060 LYS CE
H A 0067 LEU CG 3.329 H B 0063 ILE CG2
H A 0067 LEU CD1 2.812 H B 0063 ILE CG2
H A 0070 ASP CB 3.699 C B 0038 THR CB
H A 0070 ASP CB 3.458 C B 0038 THR CG2
CHARGE_ATTR 2.00 12.00 12
C A 0006 GLU OE1 11.80 E B 0049 LYS NZ
C A 0006 GLU OE2 9.997 E B 0049 LYS NZ
E A 0049 LYS NZ 11.80 C B 0006 GLU OE1
E A 0049 LYS NZ 9.996 C B 0006 GLU OE2
H A 0060 LYS NZ 10.11 H B 0064 GLU OE2
H A 0060 LYS NZ 4.864 H B 0070 ASP OD1
H A 0060 LYS NZ 2.912 H B 0070 ASP OD2
H A 0061 LYS NZ 11.62 H B 0064 GLU OE2
H A 0064 GLU OE2 10.10 H B 0060 LYS NZ
H A 0064 GLU OE2 11.62 H B 0061 LYS NZ
H A 0070 ASP OD1 4.866 H B 0060 LYS NZ
H A 0070 ASP OD2 2.914 H B 0060 LYS NZ
CHARGE_REPU 2.00 12.00 24
E A 0029 LYS NZ 11.04 C B 0045 LYS NZ
E A 0029 LYS NZ 9.505 E B 0049 LYS NZ
C A 0034 HIS ND1 9.846 C B 0045 LYS NZ
C A 0034 HIS NE2 9.742 C B 0045 LYS NZ
E A 0039 GLU OE1 10.13 H B 0070 ASP OD1
E A 0039 GLU OE1 9.996 H B 0070 ASP OD2
E A 0039 GLU OE2 11.59 H B 0070 ASP OD1
E A 0039 GLU OE2 11.69 H B 0070 ASP OD2
C A 0045 LYS NZ 11.04 E B 0029 LYS NZ
C A 0045 LYS NZ 9.843 C B 0034 HIS ND1
C A 0045 LYS NZ 9.740 C B 0034 HIS NE2
E A 0049 LYS NZ 9.507 E B 0029 LYS NZ
H A 0060 LYS NZ 6.598 C B 0071 LYS NZ
H A 0064 GLU OE1 8.380 H B 0064 GLU OE1
H A 0064 GLU OE1 7.715 H B 0064 GLU OE2
H A 0064 GLU OE2 7.713 H B 0064 GLU OE1
H A 0064 GLU OE2 7.530 H B 0064 GLU OE2
H A 0064 GLU OE1 11.95 H B 0070 ASP OD2
H A 0070 ASP OD1 10.13 E B 0039 GLU OE1
H A 0070 ASP OD1 11.58 E B 0039 GLU OE2
H A 0070 ASP OD2 9.994 E B 0039 GLU OE1
H A 0070 ASP OD2 11.69 E B 0039 GLU OE2
H A 0070 ASP OD2 11.95 H B 0064 GLU OE1
C A 0071 LYS NZ 6.596 H B 0060 LYS NZ
HB_MM 2.00 3.20 6
E A 0024 GLN O 3.095 C B 0030 SER N
E A 0026 VAL N 2.895 E B 0028 VAL O
E A 0026 VAL O 3.039 E B 0028 VAL N
E A 0028 VAL N 3.037 E B 0026 VAL O
E A 0028 VAL O 2.895 E B 0026 VAL N
C A 0030 SER N 3.096 E B 0024 GLN O
HB_MS 2.00 3.20 4
E A 0024 GLN O 3.151 C B 0030 SER OG
C A 0030 SER OG 3.151 E B 0024 GLN O
H A 0060 LYS NZ 2.435 H B 0070 ASP O
H A 0070 ASP O 2.436 H B 0060 LYS NZ
HB_SS 2.00 3.20 2
E A 0027 ASN ND2 3.174 E B 0027 ASN OD1
E A 0027 ASN OD1 3.172 E B 0027 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 315
C B 0001 ALA C 2.422 C B 0002 SER CA
C B 0001 ALA C 3.694 C B 0002 SER C
C B 0001 ALA C 2.993 C B 0002 SER CB
C B 0002 SER C 2.422 C B 0003 VAL CA
C B 0002 SER C 3.689 C B 0003 VAL C
C B 0002 SER C 3.046 C B 0003 VAL CB
C B 0002 SER C 3.721 C B 0003 VAL CG1
C B 0003 VAL C 2.422 C B 0004 ALA CA
C B 0003 VAL C 3.695 C B 0004 ALA C
C B 0003 VAL C 2.980 C B 0004 ALA CB
C B 0004 ALA C 2.427 C B 0005 THR CA
C B 0004 ALA C 2.834 C B 0005 THR C
C B 0004 ALA C 3.128 C B 0005 THR CB
C B 0004 ALA C 3.029 C B 0005 THR CG2
C B 0005 THR C 2.422 C B 0006 GLU CA
C B 0005 THR C 3.452 C B 0006 GLU C
C B 0005 THR C 3.482 C B 0006 GLU CB
C B 0006 GLU C 2.421 C B 0007 LEU CA
C B 0006 GLU C 3.499 C B 0007 LEU C
C B 0006 GLU C 3.435 C B 0007 LEU CB
C B 0007 LEU C 2.421 C B 0008 ARG CA
C B 0007 LEU C 3.342 C B 0008 ARG C
C B 0007 LEU C 3.564 C B 0008 ARG CB
C B 0007 LEU C 3.557 C B 0034 HIS CB
C B 0007 LEU CB 3.387 C B 0034 HIS CB
C B 0007 LEU CB 3.606 C B 0034 HIS CG
C B 0007 LEU CD2 3.543 C B 0034 HIS CG
C B 0007 LEU CD2 3.108 C B 0034 HIS CD2
C B 0008 ARG C 2.419 C B 0009 CYS CA
C B 0008 ARG C 2.831 C B 0009 CYS C
C B 0008 ARG C 3.680 C B 0009 CYS CB
C B 0009 CYS C 2.423 C B 0010 GLN CA
C B 0009 CYS C 2.838 C B 0010 GLN C
C B 0009 CYS C 3.673 C B 0010 GLN CB
C B 0009 CYS CB 3.471 C B 0012 LEU CD2
C B 0010 GLN C 2.421 C B 0011 CYS CA
C B 0010 GLN C 3.485 C B 0011 CYS C
C B 0010 GLN C 3.448 C B 0011 CYS CB
C B 0011 CYS C 2.423 C B 0012 LEU CA
C B 0011 CYS C 2.825 C B 0012 LEU C
C B 0011 CYS C 3.683 C B 0012 LEU CB
C B 0011 CYS CB 3.565 E B 0039 GLU CB
C B 0011 CYS CB 3.395 E B 0039 GLU CD
C B 0011 CYS CB 3.465 E B 0051 CYS CB
C B 0012 LEU C 2.424 C B 0013 GLN CA
C B 0012 LEU C 3.446 C B 0013 GLN C
C B 0012 LEU C 3.484 C B 0013 GLN CB
C B 0012 LEU C 3.610 C B 0013 GLN CD
C B 0013 GLN C 2.413 C B 0014 THR CA
C B 0013 GLN C 3.668 C B 0014 THR C
C B 0013 GLN C 3.124 C B 0014 THR CB
C B 0013 GLN C 3.410 C B 0014 THR CG2
C B 0014 THR C 2.424 C B 0015 LEU CA
C B 0014 THR C 3.439 C B 0015 LEU C
C B 0014 THR C 3.492 C B 0015 LEU CB
C B 0014 THR C 3.432 C B 0015 LEU CG
C B 0014 THR CB 3.626 E B 0052 LEU C
C B 0014 THR CG2 3.188 E B 0052 LEU C
C B 0014 THR CG2 3.760 C B 0053 ASN CA
C B 0015 LEU C 2.420 C B 0016 GLN CA
C B 0015 LEU C 2.832 C B 0016 GLN C
C B 0015 LEU C 3.677 C B 0016 GLN CB
C B 0015 LEU CD1 3.411 E B 0050 ALA CB
C B 0016 GLN C 2.420 C B 0017 GLY CA
C B 0016 GLN C 3.630 C B 0017 GLY C
C B 0017 GLY C 2.426 C B 0018 ILE CA
C B 0017 GLY C 3.687 C B 0018 ILE C
C B 0017 GLY C 3.049 C B 0018 ILE CB
C B 0017 GLY C 3.110 C B 0018 ILE CG1
C B 0017 GLY C 3.252 C B 0018 ILE CG2
C B 0017 GLY CA 3.513 E B 0052 LEU CD2
C B 0017 GLY CA 3.410 H B 0062 ILE CD1
C B 0018 ILE C 2.418 C B 0019 HIS CA
C B 0018 ILE C 2.931 C B 0019 HIS C
C B 0018 ILE C 3.692 C B 0019 HIS CB
C B 0018 ILE CD1 2.999 E B 0023 ILE CG1
C B 0018 ILE CD1 2.808 E B 0023 ILE CD1
C B 0018 ILE CG1 3.705 E B 0052 LEU CD2
C B 0019 HIS CA 2.785 C B 0020 PRO CD
C B 0019 HIS C 2.439 C B 0020 PRO CA
C B 0019 HIS C 3.144 C B 0020 PRO C
C B 0019 HIS C 3.607 C B 0020 PRO CB
C B 0019 HIS C 3.646 C B 0020 PRO CG
C B 0019 HIS C 2.452 C B 0020 PRO CD
C B 0019 HIS CB 3.391 C B 0020 PRO CD
C B 0019 HIS CG 3.194 C B 0020 PRO CD
C B 0019 HIS CD2 3.712 C B 0020 PRO CD
C B 0020 PRO C 2.423 C B 0021 LYS CA
C B 0020 PRO C 3.220 C B 0021 LYS C
C B 0020 PRO C 3.636 C B 0021 LYS CB
C B 0020 PRO CA 3.753 E B 0023 ILE CD1
C B 0020 PRO CG 3.398 H B 0065 LYS CD
C B 0021 LYS C 2.424 C B 0022 ASN CA
C B 0021 LYS C 3.166 C B 0022 ASN C
C B 0021 LYS C 3.662 C B 0022 ASN CB
C B 0022 ASN C 2.425 E B 0023 ILE CA
C B 0022 ASN C 3.234 E B 0023 ILE C
C B 0022 ASN C 3.637 E B 0023 ILE CB
C B 0022 ASN C 3.294 E B 0044 LEU CD2
E B 0023 ILE C 2.429 E B 0024 GLN CA
E B 0023 ILE C 3.572 E B 0024 GLN C
E B 0023 ILE C 3.343 E B 0024 GLN CB
E B 0023 ILE CG1 3.684 E B 0042 ALA CB
E B 0023 ILE CG2 3.500 E B 0042 ALA CA
E B 0023 ILE CG2 3.713 E B 0042 ALA C
E B 0023 ILE CG2 2.947 E B 0042 ALA CB
E B 0023 ILE CA 3.766 E B 0044 LEU CA
E B 0023 ILE CD1 3.316 H B 0062 ILE CG2
E B 0024 GLN C 2.427 E B 0025 SER CA
E B 0024 GLN C 3.520 E B 0025 SER C
E B 0024 GLN C 3.412 E B 0025 SER CB
E B 0024 GLN CB 3.770 E B 0043 THR C
E B 0024 GLN CB 3.523 E B 0044 LEU C
E B 0024 GLN CB 3.798 C B 0045 LYS CA
E B 0024 GLN CG 3.710 C B 0045 LYS CA
E B 0025 SER C 2.420 E B 0026 VAL CA
E B 0025 SER C 3.604 E B 0026 VAL C
E B 0025 SER C 3.286 E B 0026 VAL CB
E B 0025 SER C 3.274 E B 0026 VAL CG2
E B 0025 SER CB 3.621 E B 0043 THR CB
E B 0026 VAL C 2.421 E B 0027 ASN CA
E B 0026 VAL C 3.249 E B 0027 ASN C
E B 0026 VAL C 3.623 E B 0027 ASN CB
E B 0026 VAL CG1 3.545 E B 0028 VAL CG2
E B 0026 VAL CG1 3.601 H B 0063 ILE CG1
E B 0026 VAL CG2 3.696 H B 0066 MET CB
E B 0026 VAL CG2 3.328 H B 0066 MET CG
E B 0027 ASN C 2.422 E B 0028 VAL CA
E B 0027 ASN C 3.386 E B 0028 VAL C
E B 0027 ASN C 3.539 E B 0028 VAL CB
E B 0027 ASN C 3.498 E B 0028 VAL CG2
E B 0027 ASN CB 3.586 E B 0041 ILE CB
E B 0027 ASN CB 3.677 E B 0041 ILE CD1
E B 0028 VAL C 2.422 E B 0029 LYS CA
E B 0028 VAL C 3.230 E B 0029 LYS C
E B 0028 VAL C 3.631 E B 0029 LYS CB
E B 0029 LYS C 2.421 C B 0030 SER CA
E B 0029 LYS C 2.988 C B 0030 SER C
E B 0029 LYS C 3.693 C B 0030 SER CB
C B 0030 SER CA 2.784 C B 0031 PRO CD
C B 0030 SER C 2.441 C B 0031 PRO CA
C B 0030 SER C 3.155 C B 0031 PRO C
C B 0030 SER C 3.605 C B 0031 PRO CB
C B 0030 SER C 3.646 C B 0031 PRO CG
C B 0030 SER C 2.452 C B 0031 PRO CD
C B 0030 SER CB 3.050 C B 0031 PRO CD
C B 0031 PRO C 2.423 C B 0032 GLY CA
C B 0031 PRO C 3.652 C B 0032 GLY C
C B 0031 PRO CB 3.609 C B 0036 ALA CA
C B 0031 PRO CB 3.309 C B 0036 ALA C
C B 0032 GLY CA 2.797 C B 0033 PRO CD
C B 0032 GLY C 2.445 C B 0033 PRO CA
C B 0032 GLY C 3.173 C B 0033 PRO C
C B 0032 GLY C 3.609 C B 0033 PRO CB
C B 0032 GLY C 3.650 C B 0033 PRO CG
C B 0032 GLY C 2.456 C B 0033 PRO CD
C B 0032 GLY CA 3.710 C B 0034 HIS CE1
C B 0033 PRO C 2.422 C B 0034 HIS CA
C B 0033 PRO C 3.522 C B 0034 HIS C
C B 0033 PRO C 3.414 C B 0034 HIS CB
C B 0033 PRO CD 3.488 C B 0034 HIS CE1
C B 0034 HIS C 2.423 C B 0035 CYS CA
C B 0034 HIS C 3.614 C B 0035 CYS C
C B 0034 HIS C 3.264 C B 0035 CYS CB
C B 0035 CYS C 2.423 C B 0036 ALA CA
C B 0035 CYS C 3.149 C B 0036 ALA C
C B 0035 CYS C 3.667 C B 0036 ALA CB
C B 0036 ALA C 2.421 C B 0037 GLN CA
C B 0036 ALA C 3.473 C B 0037 GLN C
C B 0036 ALA C 3.462 C B 0037 GLN CB
C B 0036 ALA C 3.345 C B 0037 GLN CG
C B 0037 GLN C 2.422 C B 0038 THR CA
C B 0037 GLN C 2.852 C B 0038 THR C
C B 0037 GLN C 3.683 C B 0038 THR CB
C B 0038 THR C 2.421 E B 0039 GLU CA
C B 0038 THR C 3.599 E B 0039 GLU C
C B 0038 THR C 3.297 E B 0039 GLU CB
C B 0038 THR C 3.119 E B 0039 GLU CG
C B 0038 THR C 3.576 E B 0039 GLU CD
C B 0038 THR CB 3.583 C B 0054 PRO CG
E B 0039 GLU C 2.422 E B 0040 VAL CA
E B 0039 GLU C 3.224 E B 0040 VAL C
E B 0039 GLU C 3.633 E B 0040 VAL CB
E B 0040 VAL C 2.419 E B 0041 ILE CA
E B 0040 VAL C 3.594 E B 0041 ILE C
E B 0040 VAL C 3.304 E B 0041 ILE CB
E B 0040 VAL C 3.212 E B 0041 ILE CG1
E B 0040 VAL CG2 3.408 C B 0054 PRO CB
E B 0040 VAL CG1 3.398 H B 0063 ILE CD1
E B 0041 ILE C 2.425 E B 0042 ALA CA
E B 0041 ILE C 3.563 E B 0042 ALA C
E B 0041 ILE C 3.352 E B 0042 ALA CB
E B 0042 ALA C 2.417 E B 0043 THR CA
E B 0042 ALA C 3.203 E B 0043 THR C
E B 0042 ALA C 3.639 E B 0043 THR CB
E B 0043 THR C 2.418 E B 0044 LEU CA
E B 0043 THR C 2.855 E B 0044 LEU C
E B 0043 THR C 3.676 E B 0044 LEU CB
E B 0044 LEU C 2.424 C B 0045 LYS CA
E B 0044 LEU C 3.201 C B 0045 LYS C
E B 0044 LEU C 3.674 C B 0045 LYS CB
E B 0044 LEU CB 3.561 C B 0046 ASN CG
E B 0044 LEU CD1 3.700 C B 0048 ARG CB
C B 0045 LYS C 2.421 C B 0046 ASN CA
C B 0045 LYS C 3.416 C B 0046 ASN C
C B 0045 LYS C 3.512 C B 0046 ASN CB
C B 0046 ASN C 2.424 C B 0047 GLY CA
C B 0046 ASN C 3.057 C B 0047 GLY C
C B 0047 GLY C 2.422 C B 0048 ARG CA
C B 0047 GLY C 3.312 C B 0048 ARG C
C B 0047 GLY C 3.589 C B 0048 ARG CB
C B 0048 ARG C 2.422 E B 0049 LYS CA
C B 0048 ARG C 3.569 E B 0049 LYS C
C B 0048 ARG C 3.339 E B 0049 LYS CB
C B 0048 ARG C 3.108 E B 0049 LYS CG
C B 0048 ARG C 3.273 E B 0049 LYS CD
E B 0049 LYS C 2.421 E B 0050 ALA CA
E B 0049 LYS C 3.631 E B 0050 ALA C
E B 0049 LYS C 3.222 E B 0050 ALA CB
E B 0050 ALA C 2.419 E B 0051 CYS CA
E B 0050 ALA C 3.119 E B 0051 CYS C
E B 0050 ALA C 3.670 E B 0051 CYS CB
E B 0051 CYS C 2.416 E B 0052 LEU CA
E B 0051 CYS C 3.472 E B 0052 LEU C
E B 0051 CYS C 3.442 E B 0052 LEU CB
E B 0051 CYS C 3.350 E B 0052 LEU CG
E B 0051 CYS C 3.693 E B 0052 LEU CD2
E B 0052 LEU C 2.420 C B 0053 ASN CA
E B 0052 LEU C 3.281 C B 0053 ASN C
E B 0052 LEU C 3.594 C B 0053 ASN CB
E B 0052 LEU C 3.783 H B 0059 VAL CG2
E B 0052 LEU CB 3.230 H B 0059 VAL CG2
E B 0052 LEU CD1 3.660 H B 0062 ILE CG2
E B 0052 LEU CD1 3.368 H B 0062 ILE CD1
C B 0053 ASN CA 2.813 C B 0054 PRO CD
C B 0053 ASN C 2.437 C B 0054 PRO CA
C B 0053 ASN C 3.120 C B 0054 PRO C
C B 0053 ASN C 3.615 C B 0054 PRO CB
C B 0053 ASN C 3.652 C B 0054 PRO CG
C B 0053 ASN C 2.457 C B 0054 PRO CD
C B 0053 ASN CA 3.739 H B 0059 VAL CG2
C B 0053 ASN C 3.459 H B 0059 VAL CB
C B 0053 ASN C 3.325 H B 0059 VAL CG1
C B 0053 ASN C 3.320 H B 0059 VAL CG2
C B 0054 PRO C 2.420 C B 0055 ALA CA
C B 0054 PRO C 3.241 C B 0055 ALA C
C B 0054 PRO C 3.623 C B 0055 ALA CB
C B 0054 PRO CA 3.464 H B 0059 VAL CG1
C B 0055 ALA C 2.427 H B 0056 SER CA
C B 0055 ALA C 3.228 H B 0056 SER C
C B 0055 ALA C 3.637 H B 0056 SER CB
H B 0056 SER CA 2.783 H B 0057 PRO CD
H B 0056 SER C 2.442 H B 0057 PRO CA
H B 0056 SER C 3.166 H B 0057 PRO C
H B 0056 SER C 3.604 H B 0057 PRO CB
H B 0056 SER C 3.646 H B 0057 PRO CG
H B 0056 SER C 2.452 H B 0057 PRO CD
H B 0056 SER CB 3.149 H B 0057 PRO CD
H B 0057 PRO C 2.422 H B 0058 ILE CA
H B 0057 PRO C 3.017 H B 0058 ILE C
H B 0057 PRO C 3.691 H B 0058 ILE CB
H B 0058 ILE C 2.423 H B 0059 VAL CA
H B 0058 ILE C 3.025 H B 0059 VAL C
H B 0058 ILE C 3.685 H B 0059 VAL CB
H B 0058 ILE C 3.715 H B 0062 ILE CD1
H B 0059 VAL C 2.419 H B 0060 LYS CA
H B 0059 VAL C 2.899 H B 0060 LYS C
H B 0059 VAL C 3.682 H B 0060 LYS CB
H B 0059 VAL CA 3.352 H B 0062 ILE CD1
H B 0060 LYS C 2.420 H B 0061 LYS CA
H B 0060 LYS C 3.143 H B 0061 LYS C
H B 0060 LYS C 3.666 H B 0061 LYS CB
H B 0061 LYS C 2.418 H B 0062 ILE CA
H B 0061 LYS C 2.928 H B 0062 ILE C
H B 0061 LYS C 3.687 H B 0062 ILE CB
H B 0061 LYS C 3.443 H B 0065 LYS CE
H B 0061 LYS CB 3.425 H B 0065 LYS CE
H B 0062 ILE C 2.424 H B 0063 ILE CA
H B 0062 ILE C 3.093 H B 0063 ILE C
H B 0062 ILE C 3.675 H B 0063 ILE CB
H B 0062 ILE C 3.599 H B 0063 ILE CD1
H B 0063 ILE C 2.424 H B 0064 GLU CA
H B 0063 ILE C 2.837 H B 0064 GLU C
H B 0063 ILE C 3.671 H B 0064 GLU CB
H B 0064 GLU C 2.423 H B 0065 LYS CA
H B 0064 GLU C 3.085 H B 0065 LYS C
H B 0064 GLU C 3.682 H B 0065 LYS CB
H B 0065 LYS C 2.423 H B 0066 MET CA
H B 0065 LYS C 2.833 H B 0066 MET C
H B 0065 LYS C 3.675 H B 0066 MET CB
H B 0066 MET C 2.423 H B 0067 LEU CA
H B 0066 MET C 2.836 H B 0067 LEU C
H B 0066 MET C 3.673 H B 0067 LEU CB
H B 0066 MET CA 3.793 H B 0069 SER CB
H B 0066 MET C 3.668 H B 0069 SER CB
H B 0067 LEU C 2.422 H B 0068 ASN CA
H B 0067 LEU C 3.016 H B 0068 ASN C
H B 0067 LEU C 3.691 H B 0068 ASN CB
H B 0067 LEU C 3.778 H B 0070 ASP CG
H B 0068 ASN C 2.423 H B 0069 SER CA
H B 0068 ASN C 2.838 H B 0069 SER C
H B 0068 ASN C 3.678 H B 0069 SER CB
H B 0069 SER C 2.423 H B 0070 ASP CA
H B 0069 SER C 3.410 H B 0070 ASP C
H B 0069 SER C 3.522 H B 0070 ASP CB
H B 0070 ASP C 2.421 C B 0071 LYS CA
H B 0070 ASP C 3.467 C B 0071 LYS C
H B 0070 ASP C 3.465 C B 0071 LYS CB
C B 0071 LYS C 2.423 C B 0072 SER CA
C B 0071 LYS C 2.967 C B 0072 SER C
C B 0071 LYS C 2.954 C B 0072 SER CB
C B 0072 SER C 2.422 C B 0073 ASN CA
C B 0072 SER C 3.684 C B 0073 ASN C
C B 0072 SER C 2.864 C B 0073 ASN CB
C B 0072 SER C 2.969 C B 0073 ASN CG
CHARGE_ATTR 2.00 12.00 26
C B 0006 GLU OE1 6.967 C B 0008 ARG NH1
C B 0006 GLU OE1 8.881 C B 0008 ARG NH2
C B 0006 GLU OE2 9.025 C B 0008 ARG NH1
C B 0006 GLU OE2 10.99 C B 0008 ARG NH2
C B 0006 GLU OE1 10.15 E B 0029 LYS NZ
C B 0006 GLU OE2 9.685 E B 0029 LYS NZ
C B 0006 GLU OE1 11.20 C B 0034 HIS ND1
C B 0006 GLU OE1 11.22 C B 0034 HIS NE2
C B 0006 GLU OE2 11.27 C B 0034 HIS ND1
C B 0006 GLU OE2 11.28 C B 0034 HIS NE2
E B 0039 GLU OE2 11.93 C B 0008 ARG NH1
E B 0039 GLU OE1 11.10 E B 0029 LYS NZ
E B 0039 GLU OE2 10.58 E B 0029 LYS NZ
E B 0039 GLU OE1 10.85 C B 0034 HIS ND1
E B 0039 GLU OE1 9.397 C B 0034 HIS NE2
E B 0039 GLU OE2 9.486 C B 0034 HIS ND1
E B 0039 GLU OE2 8.303 C B 0034 HIS NE2
E B 0039 GLU OE1 11.63 H B 0060 LYS NZ
H B 0064 GLU OE1 10.81 H B 0060 LYS NZ
H B 0064 GLU OE1 4.188 H B 0061 LYS NZ
H B 0064 GLU OE2 5.698 H B 0061 LYS NZ
H B 0064 GLU OE1 7.736 H B 0065 LYS NZ
H B 0064 GLU OE2 8.466 H B 0065 LYS NZ
H B 0070 ASP OD1 11.78 C B 0045 LYS NZ
H B 0070 ASP OD1 10.74 C B 0071 LYS NZ
H B 0070 ASP OD2 9.245 C B 0071 LYS NZ
CHARGE_REPU 2.00 12.00 16
C B 0019 HIS ND1 7.663 C B 0021 LYS NZ
C B 0019 HIS NE2 9.296 C B 0021 LYS NZ
C B 0019 HIS ND1 10.25 C B 0045 LYS NZ
C B 0019 HIS ND1 11.88 H B 0061 LYS NZ
C B 0019 HIS NE2 10.93 H B 0061 LYS NZ
C B 0019 HIS ND1 7.821 H B 0065 LYS NZ
C B 0019 HIS NE2 7.269 H B 0065 LYS NZ
C B 0021 LYS NZ 6.396 C B 0045 LYS NZ
E B 0029 LYS NZ 6.488 C B 0034 HIS ND1
E B 0029 LYS NZ 4.764 C B 0034 HIS NE2
C B 0048 ARG NH1 10.33 E B 0049 LYS NZ
C B 0048 ARG NH2 9.581 E B 0049 LYS NZ
H B 0060 LYS NZ 11.65 H B 0061 LYS NZ
H B 0061 LYS NZ 4.756 H B 0065 LYS NZ
H B 0064 GLU OE2 10.44 H B 0070 ASP OD1
H B 0064 GLU OE2 10.39 H B 0070 ASP OD2
HB_MM 2.00 3.20 112
C B 0002 SER N 2.198 C B 0001 ALA O
C B 0003 VAL N 2.197 C B 0002 SER O
C B 0004 ALA N 2.197 C B 0003 VAL O
C B 0005 THR N 2.199 C B 0004 ALA O
C B 0006 GLU N 2.615 C B 0004 ALA O
C B 0006 GLU N 2.196 C B 0005 THR O
C B 0007 LEU N 2.196 C B 0006 GLU O
C B 0008 ARG N 2.195 C B 0007 LEU O
C B 0009 CYS N 2.196 C B 0008 ARG O
C B 0010 GLN N 2.440 C B 0008 ARG O
C B 0010 GLN N 2.197 C B 0009 CYS O
C B 0011 CYS N 2.513 C B 0009 CYS O
C B 0011 CYS N 2.194 C B 0010 GLN O
C B 0012 LEU N 2.943 C B 0009 CYS O
C B 0012 LEU N 2.196 C B 0011 CYS O
C B 0013 GLN N 2.765 C B 0011 CYS O
C B 0013 GLN N 2.199 C B 0012 LEU O
C B 0014 THR N 2.193 C B 0013 GLN O
C B 0015 LEU N 2.198 C B 0014 THR O
C B 0015 LEU N 2.860 E B 0051 CYS O
C B 0016 GLN N 2.196 C B 0015 LEU O
C B 0017 GLY N 2.658 C B 0015 LEU O
C B 0017 GLY N 2.198 C B 0016 GLN O
C B 0018 ILE N 2.199 C B 0017 GLY O
C B 0019 HIS N 2.194 C B 0018 ILE O
C B 0020 PRO N 2.226 C B 0019 HIS O
C B 0021 LYS N 2.197 C B 0020 PRO O
C B 0022 ASN N 2.198 C B 0021 LYS O
E B 0023 ILE N 2.197 C B 0022 ASN O
E B 0024 GLN N 2.200 E B 0023 ILE O
E B 0024 GLN N 2.547 E B 0043 THR O
E B 0025 SER N 2.199 E B 0024 GLN O
E B 0025 SER N 3.194 E B 0043 THR O
E B 0026 VAL N 2.196 E B 0025 SER O
E B 0027 ASN N 2.197 E B 0026 VAL O
E B 0027 ASN N 2.848 E B 0041 ILE O
E B 0028 VAL N 2.196 E B 0027 ASN O
E B 0029 LYS N 2.197 E B 0028 VAL O
E B 0029 LYS N 2.944 E B 0039 GLU O
C B 0030 SER N 2.196 E B 0029 LYS O
C B 0031 PRO N 2.227 C B 0030 SER O
C B 0032 GLY N 2.197 C B 0031 PRO O
C B 0032 GLY N 2.841 C B 0035 CYS O
C B 0033 PRO N 2.228 C B 0032 GLY O
C B 0034 HIS N 3.092 C B 0032 GLY O
C B 0034 HIS N 2.195 C B 0033 PRO O
C B 0035 CYS N 2.195 C B 0034 HIS O
C B 0036 ALA N 2.197 C B 0035 CYS O
C B 0037 GLN N 3.123 C B 0035 CYS O
C B 0037 GLN N 2.196 C B 0036 ALA O
C B 0038 THR N 2.197 C B 0037 GLN O
E B 0039 GLU N 3.122 E B 0029 LYS O
E B 0039 GLU N 2.194 C B 0038 THR O
E B 0040 VAL N 2.197 E B 0039 GLU O
E B 0041 ILE N 2.663 E B 0027 ASN O
E B 0041 ILE N 2.195 E B 0040 VAL O
E B 0042 ALA N 2.197 E B 0041 ILE O
E B 0042 ALA N 3.015 E B 0050 ALA O
E B 0043 THR N 3.164 E B 0025 SER O
E B 0043 THR N 2.191 E B 0042 ALA O
E B 0044 LEU N 2.195 E B 0043 THR O
E B 0044 LEU N 2.620 C B 0048 ARG O
C B 0045 LYS N 3.167 C B 0022 ASN O
C B 0045 LYS N 2.197 E B 0044 LEU O
C B 0046 ASN N 2.195 C B 0045 LYS O
C B 0047 GLY N 2.198 C B 0046 ASN O
C B 0048 ARG N 3.093 C B 0046 ASN O
C B 0048 ARG N 2.198 C B 0047 GLY O
E B 0049 LYS N 2.195 C B 0048 ARG O
E B 0050 ALA N 2.898 E B 0042 ALA O
E B 0050 ALA N 2.195 E B 0049 LYS O
E B 0051 CYS N 2.194 E B 0050 ALA O
E B 0052 LEU N 3.041 E B 0040 VAL O
E B 0052 LEU N 2.194 E B 0051 CYS O
C B 0053 ASN N 2.193 E B 0052 LEU O
C B 0054 PRO N 2.221 C B 0053 ASN O
C B 0055 ALA N 3.088 C B 0053 ASN O
C B 0055 ALA N 2.197 C B 0054 PRO O
H B 0056 SER N 2.199 C B 0055 ALA O
H B 0057 PRO N 2.227 H B 0056 SER O
H B 0058 ILE N 2.196 H B 0057 PRO O
H B 0059 VAL N 2.194 H B 0058 ILE O
H B 0060 LYS N 2.196 H B 0059 VAL O
H B 0061 LYS N 3.129 H B 0057 PRO O
H B 0061 LYS N 2.899 H B 0059 VAL O
H B 0061 LYS N 2.197 H B 0060 LYS O
H B 0062 ILE N 2.846 H B 0058 ILE O
H B 0062 ILE N 2.732 H B 0059 VAL O
H B 0062 ILE N 2.194 H B 0061 LYS O
H B 0063 ILE N 3.169 H B 0061 LYS O
H B 0063 ILE N 2.199 H B 0062 ILE O
H B 0064 GLU N 2.196 H B 0063 ILE O
H B 0065 LYS N 2.906 H B 0061 LYS O
H B 0065 LYS N 2.558 H B 0063 ILE O
H B 0065 LYS N 2.197 H B 0064 GLU O
H B 0066 MET N 2.840 H B 0063 ILE O
H B 0066 MET N 2.197 H B 0065 LYS O
H B 0067 LEU N 3.061 H B 0063 ILE O
H B 0067 LEU N 2.917 H B 0065 LYS O
H B 0067 LEU N 2.196 H B 0066 MET O
H B 0068 ASN N 2.726 H B 0065 LYS O
H B 0068 ASN N 2.968 H B 0066 MET O
H B 0068 ASN N 2.197 H B 0067 LEU O
H B 0069 SER N 3.031 H B 0065 LYS O
H B 0069 SER N 2.605 H B 0066 MET O
H B 0069 SER N 2.197 H B 0068 ASN O
H B 0070 ASP N 2.543 H B 0068 ASN O
H B 0070 ASP N 2.196 H B 0069 SER O
C B 0071 LYS N 2.957 H B 0068 ASN O
C B 0071 LYS N 2.195 H B 0070 ASP O
C B 0072 SER N 2.195 C B 0071 LYS O
C B 0073 ASN N 2.197 C B 0072 SER O
HB_MS 2.00 3.20 7
C B 0012 LEU O 2.818 C B 0013 GLN NE2
E B 0026 VAL N 3.084 E B 0025 SER OG
C B 0031 PRO N 3.009 C B 0030 SER OG
C B 0053 ASN O 2.463 H B 0056 SER OG
H B 0066 MET O 2.719 H B 0069 SER OG
H B 0070 ASP N 2.936 H B 0069 SER OG
C B 0072 SER O 2.704 C B 0073 ASN ND2
HB_SS 2.00 3.20 3
C B 0006 GLU OE2 2.908 C B 0002 SER OG
C B 0053 ASN ND2 2.739 C B 0014 THR OG1
H B 0070 ASP OD1 3.067 H B 0069 SER OG
AROMATIC 0.00 8.00 2
E B 0029 LYS 5.717 C B 0034 HIS
H B 0065 LYS 7.296 C B 0019 HIS
SS_BOND 1.50 2.80 2
C B 0009 CYS SG 2.021 C B 0035 CYS SG
C B 0011 CYS SG 2.021 E B 0051 CYS SG