Complet list of 1g4f con file
Complete list of 1g4f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 397
C A 0001 THR C 2.423 C A 0002 LYS CA
C A 0001 THR C 3.286 C A 0002 LYS C
C A 0001 THR C 3.559 C A 0002 LYS CB
C A 0001 THR C 3.681 C A 0002 LYS CG
C A 0002 LYS C 2.423 C A 0003 ALA CA
C A 0002 LYS C 3.221 C A 0003 ALA C
C A 0002 LYS C 3.587 C A 0003 ALA CB
C A 0002 LYS CA 3.786 C A 0033 HIS CD2
C A 0002 LYS CB 3.768 C A 0033 HIS CB
C A 0002 LYS CB 3.340 C A 0033 HIS CD2
C A 0002 LYS CG 3.418 C A 0033 HIS CD2
C A 0002 LYS CD 3.664 C A 0033 HIS CD2
C A 0003 ALA C 2.424 C A 0004 SER CA
C A 0003 ALA C 3.525 C A 0004 SER C
C A 0003 ALA C 3.356 C A 0004 SER CB
C A 0004 SER C 2.425 C A 0005 CYS CA
C A 0004 SER C 3.318 C A 0005 CYS C
C A 0004 SER C 3.539 C A 0005 CYS CB
C A 0005 CYS C 2.425 C A 0006 LYS CA
C A 0005 CYS C 3.606 C A 0006 LYS C
C A 0005 CYS C 3.243 C A 0006 LYS CB
C A 0005 CYS C 3.629 C A 0030 GLY CA
C A 0005 CYS CB 3.779 C A 0031 MET CB
C A 0005 CYS CB 3.676 C A 0031 MET CE
C A 0006 LYS C 2.431 C A 0007 LEU CA
C A 0006 LYS C 2.848 C A 0007 LEU C
C A 0006 LYS C 3.614 C A 0007 LEU CB
C A 0006 LYS C 3.494 C A 0008 PRO CD
C A 0007 LEU CA 2.777 C A 0008 PRO CD
C A 0007 LEU C 2.434 C A 0008 PRO CA
C A 0007 LEU C 3.035 C A 0008 PRO C
C A 0007 LEU C 3.618 C A 0008 PRO CB
C A 0007 LEU C 3.623 C A 0008 PRO CG
C A 0007 LEU C 2.448 C A 0008 PRO CD
C A 0007 LEU CD2 3.582 C A 0028 LYS CA
C A 0007 LEU CD2 3.681 C A 0028 LYS C
C A 0008 PRO C 2.423 C A 0009 VAL CA
C A 0008 PRO C 3.581 C A 0009 VAL C
C A 0008 PRO C 3.293 C A 0009 VAL CB
C A 0008 PRO C 3.053 C A 0009 VAL CG2
C A 0009 VAL C 2.425 C A 0010 LYS CA
C A 0009 VAL C 3.310 C A 0010 LYS C
C A 0009 VAL C 3.544 C A 0010 LYS CB
C A 0009 VAL CB 3.317 C A 0012 ALA CB
C A 0009 VAL CG1 3.724 C A 0012 ALA CB
C A 0009 VAL CG2 3.703 C A 0012 ALA CB
C A 0009 VAL CG1 3.756 C A 0067 PHE CZ
C A 0010 LYS C 2.425 C A 0011 LYS CA
C A 0010 LYS C 3.669 C A 0011 LYS C
C A 0010 LYS C 3.093 C A 0011 LYS CB
C A 0010 LYS C 3.486 C A 0011 LYS CG
C A 0010 LYS C 3.388 C A 0011 LYS CD
C A 0010 LYS CB 3.736 C A 0011 LYS CD
C A 0010 LYS CA 3.425 H A 0024 GLN CB
C A 0010 LYS C 3.168 H A 0024 GLN CB
C A 0010 LYS C 3.321 H A 0024 GLN CG
C A 0010 LYS C 3.522 H A 0024 GLN CD
C A 0011 LYS C 2.424 C A 0012 ALA CA
C A 0011 LYS C 3.236 C A 0012 ALA C
C A 0011 LYS C 3.582 C A 0012 ALA CB
C A 0011 LYS C 3.472 E A 0022 LYS CD
C A 0011 LYS CA 3.751 H A 0024 GLN CG
C A 0012 ALA C 2.426 E A 0013 THR CA
C A 0012 ALA C 3.424 E A 0013 THR C
C A 0012 ALA C 3.468 E A 0013 THR CB
C A 0012 ALA C 3.342 E A 0022 LYS CD
C A 0012 ALA CB 3.187 H A 0023 ILE CG2
C A 0012 ALA CB 3.658 C A 0067 PHE CE2
E A 0013 THR C 2.425 E A 0014 VAL CA
E A 0013 THR C 3.500 E A 0014 VAL C
E A 0013 THR C 3.390 E A 0014 VAL CB
E A 0013 THR C 3.511 E A 0014 VAL CG1
E A 0014 VAL C 2.422 E A 0015 VAL CA
E A 0014 VAL C 3.463 E A 0015 VAL C
E A 0014 VAL C 3.423 E A 0015 VAL CB
E A 0014 VAL C 3.604 E A 0015 VAL CG2
E A 0014 VAL CG1 3.425 E A 0039 PHE CG
E A 0014 VAL CG1 2.940 E A 0039 PHE CD1
E A 0014 VAL CG1 3.766 E A 0039 PHE CD2
E A 0014 VAL CG1 2.830 E A 0039 PHE CE1
E A 0014 VAL CG1 3.682 E A 0039 PHE CE2
E A 0014 VAL CG1 3.236 E A 0039 PHE CZ
E A 0015 VAL C 2.422 E A 0016 TYR CA
E A 0015 VAL C 3.202 E A 0016 TYR C
E A 0015 VAL C 3.597 E A 0016 TYR CB
E A 0015 VAL CG1 3.670 C A 0018 GLY CA
E A 0015 VAL CG2 3.663 E A 0040 PHE CE1
E A 0015 VAL CG2 3.393 E A 0040 PHE CE2
E A 0015 VAL CG2 2.860 E A 0040 PHE CZ
E A 0016 TYR C 2.425 C A 0017 GLN CA
E A 0016 TYR C 2.980 C A 0017 GLN C
E A 0016 TYR C 2.869 C A 0017 GLN CB
E A 0016 TYR C 3.174 C A 0017 GLN CG
E A 0016 TYR CG 3.598 C A 0017 GLN CG
E A 0016 TYR CD1 3.559 C A 0017 GLN CG
E A 0016 TYR CD2 3.680 C A 0017 GLN CG
E A 0016 TYR CE1 3.606 C A 0017 GLN CG
E A 0016 TYR CE2 3.725 C A 0017 GLN CG
E A 0016 TYR CZ 3.689 C A 0017 GLN CG
E A 0016 TYR CD1 3.617 E A 0037 VAL CG1
C A 0017 GLN C 2.422 C A 0018 GLY CA
C A 0017 GLN C 3.044 C A 0018 GLY C
C A 0018 GLY C 2.422 E A 0019 GLU CA
C A 0018 GLY C 3.521 E A 0019 GLU C
C A 0018 GLY C 3.361 E A 0019 GLU CB
C A 0018 GLY C 3.634 E A 0019 GLU CD
E A 0019 GLU C 2.423 E A 0020 ARG CA
E A 0019 GLU C 3.242 E A 0020 ARG C
E A 0019 GLU C 3.576 E A 0020 ARG CB
E A 0019 GLU C 3.667 E A 0020 ARG CG
E A 0020 ARG C 2.426 E A 0021 VAL CA
E A 0020 ARG C 3.657 E A 0021 VAL C
E A 0020 ARG C 3.129 E A 0021 VAL CB
E A 0020 ARG C 3.132 E A 0021 VAL CG1
E A 0020 ARG C 3.455 E A 0021 VAL CG2
E A 0021 VAL C 2.421 E A 0022 LYS CA
E A 0021 VAL C 3.408 E A 0022 LYS C
E A 0021 VAL C 3.472 E A 0022 LYS CB
E A 0022 LYS C 2.425 H A 0023 ILE CA
E A 0022 LYS C 2.916 H A 0023 ILE C
E A 0022 LYS C 3.635 H A 0023 ILE CB
E A 0022 LYS CB 3.644 H A 0024 GLN CG
E A 0022 LYS CG 2.968 H A 0024 GLN CG
E A 0022 LYS CG 3.760 H A 0024 GLN CD
H A 0023 ILE C 2.424 H A 0024 GLN CA
H A 0023 ILE C 3.086 H A 0024 GLN C
H A 0023 ILE C 3.633 H A 0024 GLN CB
H A 0023 ILE CD1 3.581 C A 0031 MET CE
H A 0024 GLN C 2.424 H A 0025 GLU CA
H A 0024 GLN C 3.419 H A 0025 GLU C
H A 0024 GLN C 3.464 H A 0025 GLU CB
H A 0024 GLN C 3.662 H A 0025 GLU CG
H A 0024 GLN CD 3.224 H A 0025 GLU CG
H A 0025 GLU C 2.422 H A 0026 LYS CA
H A 0025 GLU C 2.862 H A 0026 LYS C
H A 0025 GLU C 3.627 H A 0026 LYS CB
H A 0026 LYS C 2.424 H A 0027 PHE CA
H A 0026 LYS C 3.396 H A 0027 PHE C
H A 0026 LYS C 3.483 H A 0027 PHE CB
H A 0026 LYS C 3.731 H A 0027 PHE CG
H A 0027 PHE C 2.421 C A 0028 LYS CA
H A 0027 PHE C 2.939 C A 0028 LYS C
H A 0027 PHE C 3.636 C A 0028 LYS CB
H A 0027 PHE CB 3.511 C A 0031 MET CG
H A 0027 PHE CG 3.752 C A 0031 MET CA
H A 0027 PHE CG 3.604 C A 0031 MET CG
H A 0027 PHE CD1 3.683 C A 0031 MET CA
H A 0027 PHE CD2 3.641 C A 0031 MET CG
H A 0027 PHE CE2 3.454 C A 0035 ASP CG
H A 0027 PHE CZ 3.543 C A 0035 ASP CG
C A 0028 LYS C 2.424 C A 0029 ASN CA
C A 0028 LYS C 3.331 C A 0029 ASN C
C A 0028 LYS C 3.527 C A 0029 ASN CB
C A 0028 LYS CD 3.704 C A 0029 ASN CA
C A 0028 LYS CD 2.944 C A 0029 ASN CG
C A 0028 LYS CE 3.388 C A 0029 ASN CG
C A 0029 ASN C 2.420 C A 0030 GLY CA
C A 0029 ASN C 3.102 C A 0030 GLY C
C A 0030 GLY C 2.417 C A 0031 MET CA
C A 0030 GLY C 3.310 C A 0031 MET C
C A 0030 GLY C 3.536 C A 0031 MET CB
C A 0030 GLY C 3.556 C A 0031 MET CG
C A 0031 MET C 2.420 C A 0032 LEU CA
C A 0031 MET C 3.054 C A 0032 LEU C
C A 0031 MET C 3.635 C A 0032 LEU CB
C A 0032 LEU C 2.426 C A 0033 HIS CA
C A 0032 LEU C 2.970 C A 0033 HIS C
C A 0032 LEU C 3.640 C A 0033 HIS CB
C A 0033 HIS C 2.423 C A 0034 GLY CA
C A 0033 HIS C 3.212 C A 0034 GLY C
C A 0034 GLY C 2.424 C A 0035 ASP CA
C A 0034 GLY C 2.848 C A 0035 ASP C
C A 0034 GLY C 3.619 C A 0035 ASP CB
C A 0035 ASP C 2.423 E A 0036 LYS CA
C A 0035 ASP C 3.395 E A 0036 LYS C
C A 0035 ASP C 3.489 E A 0036 LYS CB
C A 0035 ASP CG 3.672 E A 0037 VAL CG1
C A 0035 ASP CB 3.619 E A 0056 CYS CB
E A 0036 LYS C 2.425 E A 0037 VAL CA
E A 0036 LYS C 3.602 E A 0037 VAL C
E A 0036 LYS C 3.246 E A 0037 VAL CB
E A 0036 LYS C 3.062 E A 0037 VAL CG1
E A 0037 VAL C 2.423 E A 0038 SER CA
E A 0037 VAL C 3.340 E A 0038 SER C
E A 0037 VAL C 3.528 E A 0038 SER CB
E A 0038 SER C 2.427 E A 0039 PHE CA
E A 0038 SER C 3.342 E A 0039 PHE C
E A 0038 SER C 3.524 E A 0039 PHE CB
E A 0038 SER C 3.785 E A 0039 PHE CG
E A 0038 SER CB 3.465 E A 0051 THR CB
E A 0038 SER CA 3.386 E A 0052 GLU C
E A 0038 SER CB 3.652 E A 0052 GLU C
E A 0038 SER CA 3.370 E A 0053 ASP CA
E A 0038 SER CB 3.559 E A 0053 ASP CA
E A 0039 PHE C 2.414 E A 0040 PHE CA
E A 0039 PHE C 3.200 E A 0040 PHE C
E A 0039 PHE C 3.594 E A 0040 PHE CB
E A 0039 PHE CE2 3.719 E A 0054 ALA CB
E A 0039 PHE CE2 3.670 C A 0063 VAL CG2
E A 0039 PHE CZ 3.691 C A 0063 VAL CG2
E A 0039 PHE CD2 3.408 C A 0064 PRO CG
E A 0039 PHE CD2 3.287 C A 0064 PRO CD
E A 0039 PHE CE2 3.552 C A 0064 PRO CD
E A 0039 PHE CD1 3.468 C A 0067 PHE CD2
E A 0040 PHE C 2.427 E A 0041 CYS CA
E A 0040 PHE C 3.597 E A 0041 CYS C
E A 0040 PHE C 3.254 E A 0041 CYS CB
E A 0040 PHE CE1 3.621 E A 0051 THR CG2
E A 0040 PHE C 3.102 H A 0080 ALA CB
E A 0040 PHE CB 3.630 H A 0080 ALA C
E A 0040 PHE CB 3.429 H A 0081 SER CA
E A 0040 PHE CG 3.781 H A 0081 SER CA
E A 0041 CYS C 2.418 E A 0042 LYS CA
E A 0041 CYS C 3.517 E A 0042 LYS C
E A 0041 CYS C 3.365 E A 0042 LYS CB
E A 0041 CYS CB 3.537 E A 0050 TYR CE2
E A 0041 CYS CB 3.582 E A 0050 TYR CZ
E A 0041 CYS CA 2.999 H A 0080 ALA CB
E A 0041 CYS C 3.161 H A 0080 ALA CB
E A 0042 LYS C 2.422 E A 0043 ASN CA
E A 0042 LYS C 3.450 E A 0043 ASN C
E A 0042 LYS C 3.436 E A 0043 ASN CB
E A 0042 LYS CA 3.725 E A 0050 TYR CE1
E A 0042 LYS C 3.198 E A 0050 TYR CE1
E A 0043 ASN C 2.424 C A 0044 LYS CA
E A 0043 ASN C 3.056 C A 0044 LYS C
E A 0043 ASN C 3.635 C A 0044 LYS CB
E A 0043 ASN CA 3.774 E A 0050 TYR CE1
E A 0043 ASN CB 3.486 E A 0050 TYR CE1
C A 0044 LYS C 2.424 C A 0045 GLU CA
C A 0044 LYS C 3.210 C A 0045 GLU C
C A 0044 LYS C 3.593 C A 0045 GLU CB
C A 0045 GLU C 2.425 C A 0046 LYS CA
C A 0045 GLU C 3.323 C A 0046 LYS C
C A 0045 GLU C 3.538 C A 0046 LYS CB
C A 0045 GLU C 3.709 C A 0046 LYS CG
C A 0046 LYS C 2.430 C A 0047 LYS CA
C A 0046 LYS C 3.054 C A 0047 LYS C
C A 0046 LYS C 2.833 C A 0047 LYS CB
C A 0046 LYS C 3.044 C A 0047 LYS CG
C A 0046 LYS C 3.455 C A 0047 LYS CD
C A 0047 LYS C 2.423 E A 0048 CYS CA
C A 0047 LYS C 3.597 E A 0048 CYS C
C A 0047 LYS C 3.292 E A 0048 CYS CB
E A 0048 CYS C 2.415 E A 0049 SER CA
E A 0048 CYS C 3.386 E A 0049 SER C
E A 0048 CYS C 3.481 E A 0049 SER CB
E A 0048 CYS CB 2.950 C A 0086 CYS CA
E A 0048 CYS CB 2.993 C A 0086 CYS CB
E A 0049 SER CA 3.722 E A 0050 TYR CD1
E A 0049 SER C 2.422 E A 0050 TYR CA
E A 0049 SER C 3.651 E A 0050 TYR C
E A 0049 SER C 3.125 E A 0050 TYR CB
E A 0049 SER C 3.500 E A 0050 TYR CG
E A 0049 SER C 3.226 E A 0050 TYR CD1
E A 0049 SER CB 3.202 H A 0083 VAL CB
E A 0049 SER CB 3.371 H A 0083 VAL CG1
E A 0050 TYR C 2.419 E A 0051 THR CA
E A 0050 TYR C 3.493 E A 0051 THR C
E A 0050 TYR C 3.401 E A 0051 THR CB
E A 0050 TYR C 3.518 E A 0051 THR CG2
E A 0051 THR C 2.426 E A 0052 GLU CA
E A 0051 THR C 3.419 E A 0052 GLU C
E A 0051 THR C 3.458 E A 0052 GLU CB
E A 0051 THR C 3.728 E A 0052 GLU CG
E A 0052 GLU C 2.424 E A 0053 ASP CA
E A 0052 GLU C 2.930 E A 0053 ASP C
E A 0052 GLU C 3.631 E A 0053 ASP CB
E A 0052 GLU CB 3.787 C A 0064 PRO CB
E A 0052 GLU CB 3.592 C A 0064 PRO CG
E A 0053 ASP C 2.432 E A 0054 ALA CA
E A 0053 ASP C 3.537 E A 0054 ALA C
E A 0053 ASP C 3.344 E A 0054 ALA CB
E A 0054 ALA C 2.419 E A 0055 GLN CA
E A 0054 ALA C 3.612 E A 0055 GLN C
E A 0054 ALA C 3.237 E A 0055 GLN CB
E A 0055 GLN C 2.424 E A 0056 CYS CA
E A 0055 GLN C 3.074 E A 0056 CYS C
E A 0055 GLN C 3.629 E A 0056 CYS CB
E A 0055 GLN C 3.120 E A 0061 ILE CD1
E A 0056 CYS C 2.418 E A 0057 ILE CA
E A 0056 CYS C 3.471 E A 0057 ILE C
E A 0056 CYS C 3.418 E A 0057 ILE CB
E A 0056 CYS C 3.295 E A 0057 ILE CG1
E A 0056 CYS C 3.342 E A 0057 ILE CD1
E A 0056 CYS CA 3.369 E A 0061 ILE CD1
E A 0057 ILE C 2.432 C A 0058 ASP CA
E A 0057 ILE C 2.954 C A 0058 ASP C
E A 0057 ILE C 3.626 C A 0058 ASP CB
C A 0058 ASP C 2.429 C A 0059 GLY CA
C A 0058 ASP C 3.133 C A 0059 GLY C
C A 0059 GLY C 2.413 E A 0060 THR CA
C A 0059 GLY C 3.597 E A 0060 THR C
C A 0059 GLY C 3.253 E A 0060 THR CB
E A 0060 THR C 2.426 E A 0061 ILE CA
E A 0060 THR C 3.623 E A 0061 ILE C
E A 0060 THR C 3.216 E A 0061 ILE CB
E A 0060 THR C 3.669 E A 0061 ILE CG2
E A 0061 ILE C 2.423 C A 0062 GLU CA
E A 0061 ILE C 3.462 C A 0062 GLU C
E A 0061 ILE C 3.428 C A 0062 GLU CB
E A 0061 ILE C 3.344 C A 0062 GLU CG
C A 0062 GLU C 2.422 C A 0063 VAL CA
C A 0062 GLU C 2.984 C A 0063 VAL C
C A 0062 GLU C 3.635 C A 0063 VAL CB
C A 0063 VAL CA 2.780 C A 0064 PRO CD
C A 0063 VAL C 2.432 C A 0064 PRO CA
C A 0063 VAL C 3.015 C A 0064 PRO C
C A 0063 VAL C 3.617 C A 0064 PRO CB
C A 0063 VAL C 3.623 C A 0064 PRO CG
C A 0063 VAL C 2.446 C A 0064 PRO CD
C A 0063 VAL CB 3.578 C A 0064 PRO CD
C A 0063 VAL CG2 3.175 C A 0064 PRO CD
C A 0064 PRO C 2.422 C A 0065 LYS CA
C A 0064 PRO C 2.893 C A 0065 LYS C
C A 0064 PRO C 3.633 C A 0065 LYS CB
C A 0065 LYS C 2.422 C A 0066 CYS CA
C A 0065 LYS C 2.852 C A 0066 CYS C
C A 0065 LYS C 3.624 C A 0066 CYS CB
C A 0066 CYS C 2.423 C A 0067 PHE CA
C A 0066 CYS C 2.940 C A 0067 PHE C
C A 0066 CYS C 3.633 C A 0067 PHE CB
C A 0067 PHE C 2.423 C A 0068 LYS CA
C A 0067 PHE C 3.555 C A 0068 LYS C
C A 0067 PHE C 3.325 C A 0068 LYS CB
C A 0067 PHE C 3.758 C A 0068 LYS CG
C A 0067 PHE CD1 3.717 C A 0068 LYS CA
C A 0067 PHE CD1 3.629 C A 0068 LYS C
C A 0067 PHE CE1 3.686 C A 0068 LYS C
C A 0067 PHE CE1 3.357 C A 0069 GLU CA
C A 0067 PHE CE1 3.647 C A 0069 GLU CB
C A 0068 LYS C 2.420 C A 0069 GLU CA
C A 0068 LYS C 2.919 C A 0069 GLU C
C A 0068 LYS C 3.634 C A 0069 GLU CB
C A 0069 GLU C 2.423 C A 0070 HIS CA
C A 0069 GLU C 3.321 C A 0070 HIS C
C A 0069 GLU C 3.539 C A 0070 HIS CB
C A 0070 HIS C 2.421 C A 0071 SER CA
C A 0070 HIS C 3.152 C A 0071 SER C
C A 0070 HIS C 3.607 C A 0071 SER CB
C A 0071 SER C 2.425 C A 0072 SER CA
C A 0071 SER C 2.880 C A 0072 SER C
C A 0071 SER C 2.982 C A 0072 SER CB
C A 0072 SER C 2.424 C A 0073 LEU CA
C A 0072 SER C 3.448 C A 0073 LEU C
C A 0072 SER C 3.444 C A 0073 LEU CB
C A 0072 SER C 3.769 C A 0073 LEU CG
C A 0072 SER C 3.006 C A 0073 LEU CD2
C A 0073 LEU C 2.423 C A 0074 ALA CA
C A 0073 LEU C 2.983 C A 0074 ALA C
C A 0073 LEU C 3.641 C A 0074 ALA CB
C A 0074 ALA C 2.424 C A 0075 PHE CA
C A 0074 ALA C 2.869 C A 0075 PHE C
C A 0074 ALA C 2.993 C A 0075 PHE CB
C A 0075 PHE C 2.423 C A 0076 TRP CA
C A 0075 PHE C 3.006 C A 0076 TRP C
C A 0075 PHE C 2.835 C A 0076 TRP CB
C A 0076 TRP C 2.423 C A 0077 LYS CA
C A 0076 TRP C 3.658 C A 0077 LYS C
C A 0076 TRP C 3.139 C A 0077 LYS CB
C A 0077 LYS C 2.423 C A 0078 THR CA
C A 0077 LYS C 3.672 C A 0078 THR C
C A 0077 LYS C 3.095 C A 0078 THR CB
C A 0078 THR C 2.423 H A 0079 ASP CA
C A 0078 THR C 2.937 H A 0079 ASP C
C A 0078 THR C 3.640 H A 0079 ASP CB
C A 0078 THR CG2 3.780 H A 0082 ASP C
H A 0079 ASP C 2.437 H A 0080 ALA CA
H A 0079 ASP C 2.845 H A 0080 ALA C
H A 0079 ASP C 3.608 H A 0080 ALA CB
H A 0079 ASP C 3.311 H A 0083 VAL CG2
H A 0080 ALA C 2.424 H A 0081 SER CA
H A 0080 ALA C 2.909 H A 0081 SER C
H A 0080 ALA C 3.629 H A 0081 SER CB
H A 0080 ALA CA 3.133 H A 0083 VAL CG2
H A 0080 ALA C 3.541 H A 0083 VAL CG2
H A 0081 SER C 2.423 H A 0082 ASP CA
H A 0081 SER C 3.520 H A 0082 ASP C
H A 0081 SER C 3.378 H A 0082 ASP CB
H A 0081 SER C 3.436 H A 0082 ASP CG
H A 0082 ASP C 2.421 H A 0083 VAL CA
H A 0082 ASP C 3.399 H A 0083 VAL C
H A 0082 ASP C 3.484 H A 0083 VAL CB
H A 0082 ASP C 3.464 H A 0083 VAL CG2
H A 0083 VAL C 2.422 C A 0084 LYS CA
H A 0083 VAL C 3.187 C A 0084 LYS C
H A 0083 VAL C 3.601 C A 0084 LYS CB
C A 0084 LYS CA 2.786 C A 0085 PRO CD
C A 0084 LYS C 2.429 C A 0085 PRO CA
C A 0084 LYS C 3.014 C A 0085 PRO C
C A 0084 LYS C 3.616 C A 0085 PRO CB
C A 0084 LYS C 3.624 C A 0085 PRO CG
C A 0084 LYS C 2.448 C A 0085 PRO CD
C A 0084 LYS CB 3.670 C A 0085 PRO CD
C A 0085 PRO C 2.420 C A 0086 CYS CA
C A 0085 PRO C 2.928 C A 0086 CYS C
C A 0085 PRO C 3.636 C A 0086 CYS CB
CHARGE_ATTR 2.00 12.00 73
E A 0019 GLU OE1 9.711 E A 0020 ARG NH1
E A 0019 GLU OE1 8.139 E A 0020 ARG NH2
E A 0019 GLU OE2 10.39 E A 0020 ARG NH1
E A 0019 GLU OE2 8.771 E A 0020 ARG NH2
E A 0019 GLU OE1 8.691 H A 0026 LYS NZ
E A 0019 GLU OE2 8.354 H A 0026 LYS NZ
H A 0025 GLU OE2 11.21 C A 0010 LYS NZ
H A 0025 GLU OE1 9.365 E A 0022 LYS NZ
H A 0025 GLU OE2 8.745 E A 0022 LYS NZ
H A 0025 GLU OE1 10.02 H A 0026 LYS NZ
H A 0025 GLU OE2 11.97 H A 0026 LYS NZ
H A 0025 GLU OE1 7.651 C A 0028 LYS NZ
H A 0025 GLU OE2 8.686 C A 0028 LYS NZ
C A 0035 ASP OD1 11.92 C A 0002 LYS NZ
C A 0035 ASP OD1 8.677 H A 0026 LYS NZ
C A 0035 ASP OD2 9.644 H A 0026 LYS NZ
C A 0035 ASP OD1 9.527 C A 0033 HIS ND1
C A 0035 ASP OD1 11.21 C A 0033 HIS NE2
C A 0035 ASP OD2 9.235 C A 0033 HIS ND1
C A 0035 ASP OD2 11.18 C A 0033 HIS NE2
C A 0035 ASP OD1 9.549 E A 0036 LYS NZ
C A 0035 ASP OD2 10.20 E A 0036 LYS NZ
C A 0045 GLU OE1 11.29 E A 0042 LYS NZ
C A 0045 GLU OE1 9.350 C A 0044 LYS NZ
C A 0045 GLU OE2 10.47 C A 0044 LYS NZ
C A 0045 GLU OE1 9.365 C A 0046 LYS NZ
C A 0045 GLU OE2 9.705 C A 0046 LYS NZ
C A 0045 GLU OE1 10.40 C A 0047 LYS NZ
C A 0045 GLU OE2 9.808 C A 0047 LYS NZ
E A 0052 GLU OE2 11.50 E A 0042 LYS NZ
E A 0052 GLU OE2 10.23 C A 0065 LYS NZ
E A 0053 ASP OD1 9.001 E A 0036 LYS NZ
E A 0053 ASP OD2 7.193 E A 0036 LYS NZ
C A 0058 ASP OD1 10.04 C A 0002 LYS NZ
C A 0058 ASP OD2 8.450 C A 0002 LYS NZ
C A 0058 ASP OD1 6.511 C A 0033 HIS ND1
C A 0058 ASP OD1 6.649 C A 0033 HIS NE2
C A 0058 ASP OD2 5.827 C A 0033 HIS ND1
C A 0058 ASP OD2 5.279 C A 0033 HIS NE2
C A 0062 GLU OE1 11.36 C A 0033 HIS ND1
C A 0062 GLU OE1 8.360 C A 0065 LYS NZ
C A 0062 GLU OE2 7.890 C A 0065 LYS NZ
C A 0069 GLU OE1 8.689 C A 0010 LYS NZ
C A 0069 GLU OE2 8.221 C A 0010 LYS NZ
C A 0069 GLU OE1 7.143 C A 0011 LYS NZ
C A 0069 GLU OE2 5.457 C A 0011 LYS NZ
C A 0069 GLU OE1 10.33 C A 0068 LYS NZ
C A 0069 GLU OE2 10.39 C A 0068 LYS NZ
C A 0069 GLU OE1 5.452 C A 0070 HIS ND1
C A 0069 GLU OE1 6.036 C A 0070 HIS NE2
C A 0069 GLU OE2 5.823 C A 0070 HIS ND1
C A 0069 GLU OE2 5.584 C A 0070 HIS NE2
H A 0079 ASP OD1 11.68 C A 0011 LYS NZ
H A 0079 ASP OD2 10.93 C A 0011 LYS NZ
H A 0079 ASP OD2 11.36 E A 0020 ARG NH1
H A 0079 ASP OD1 9.387 E A 0022 LYS NZ
H A 0079 ASP OD2 7.684 E A 0022 LYS NZ
H A 0079 ASP OD1 9.635 E A 0042 LYS NZ
H A 0079 ASP OD2 9.485 E A 0042 LYS NZ
H A 0079 ASP OD1 11.99 C A 0044 LYS NZ
H A 0079 ASP OD1 8.097 C A 0068 LYS NZ
H A 0079 ASP OD2 8.283 C A 0068 LYS NZ
H A 0079 ASP OD1 10.46 C A 0077 LYS NZ
H A 0079 ASP OD1 11.94 C A 0084 LYS NZ
H A 0082 ASP OD1 7.930 E A 0020 ARG NH1
H A 0082 ASP OD1 10.17 E A 0020 ARG NH2
H A 0082 ASP OD2 10.02 E A 0020 ARG NH1
H A 0082 ASP OD1 7.652 E A 0022 LYS NZ
H A 0082 ASP OD2 7.694 E A 0022 LYS NZ
H A 0082 ASP OD2 11.89 E A 0042 LYS NZ
H A 0082 ASP OD2 10.82 C A 0068 LYS NZ
H A 0082 ASP OD1 9.742 C A 0084 LYS NZ
H A 0082 ASP OD2 10.84 C A 0084 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0002 LYS NZ 6.081 C A 0033 HIS ND1
C A 0002 LYS NZ 4.588 C A 0033 HIS NE2
C A 0002 LYS NZ 10.82 E A 0036 LYS NZ
C A 0006 LYS NZ 9.034 C A 0010 LYS NZ
C A 0010 LYS NZ 8.327 C A 0011 LYS NZ
C A 0011 LYS NZ 9.655 E A 0022 LYS NZ
C A 0011 LYS NZ 10.35 C A 0068 LYS NZ
C A 0011 LYS NZ 10.14 C A 0070 HIS ND1
C A 0011 LYS NZ 9.281 C A 0070 HIS NE2
E A 0019 GLU OE1 11.59 C A 0035 ASP OD1
E A 0020 ARG NH1 11.22 E A 0022 LYS NZ
E A 0020 ARG NH1 10.07 C A 0084 LYS NZ
E A 0020 ARG NH2 11.51 C A 0084 LYS NZ
C A 0033 HIS ND1 10.22 E A 0036 LYS NZ
C A 0033 HIS NE2 10.61 E A 0036 LYS NZ
C A 0035 ASP OD1 11.87 E A 0053 ASP OD1
C A 0035 ASP OD1 10.66 E A 0053 ASP OD2
C A 0035 ASP OD2 11.74 E A 0053 ASP OD1
C A 0035 ASP OD2 10.85 E A 0053 ASP OD2
E A 0042 LYS NZ 4.125 C A 0044 LYS NZ
E A 0042 LYS NZ 5.555 C A 0068 LYS NZ
C A 0044 LYS NZ 7.794 C A 0068 LYS NZ
C A 0046 LYS NZ 10.16 C A 0047 LYS NZ
E A 0052 GLU OE1 5.720 E A 0053 ASP OD1
E A 0052 GLU OE1 7.698 E A 0053 ASP OD2
E A 0052 GLU OE2 7.335 E A 0053 ASP OD1
E A 0052 GLU OE2 9.182 E A 0053 ASP OD2
E A 0052 GLU OE2 11.76 C A 0062 GLU OE1
C A 0068 LYS NZ 9.415 C A 0070 HIS ND1
C A 0068 LYS NZ 9.884 C A 0070 HIS NE2
H A 0079 ASP OD1 5.035 H A 0082 ASP OD1
H A 0079 ASP OD1 3.055 H A 0082 ASP OD2
H A 0079 ASP OD2 4.367 H A 0082 ASP OD1
H A 0079 ASP OD2 2.777 H A 0082 ASP OD2
HB_MM 2.00 3.20 133
C A 0002 LYS N 2.197 C A 0001 THR O
C A 0003 ALA N 2.196 C A 0002 LYS O
C A 0004 SER N 2.196 C A 0003 ALA O
C A 0005 CYS N 2.195 C A 0004 SER O
C A 0005 CYS N 2.416 C A 0031 MET O
C A 0006 LYS N 2.196 C A 0005 CYS O
C A 0007 LEU N 2.199 C A 0006 LYS O
C A 0008 PRO N 2.556 C A 0006 LYS O
C A 0008 PRO N 2.229 C A 0007 LEU O
C A 0009 VAL N 2.928 C A 0007 LEU O
C A 0009 VAL N 2.195 C A 0008 PRO O
C A 0010 LYS N 2.198 C A 0009 VAL O
C A 0011 LYS N 2.197 C A 0010 LYS O
C A 0012 ALA N 2.197 C A 0011 LYS O
E A 0013 THR N 2.197 C A 0012 ALA O
E A 0014 VAL N 2.197 E A 0013 THR O
E A 0014 VAL N 3.092 E A 0021 VAL O
E A 0015 VAL N 2.196 E A 0014 VAL O
E A 0015 VAL N 2.806 E A 0038 SER O
E A 0016 TYR N 2.195 E A 0015 VAL O
E A 0016 TYR N 2.853 E A 0019 GLU O
C A 0017 GLN N 2.197 E A 0016 TYR O
C A 0018 GLY N 2.196 C A 0017 GLN O
E A 0019 GLU N 2.956 E A 0016 TYR O
E A 0019 GLU N 2.195 C A 0018 GLY O
E A 0020 ARG N 2.196 E A 0019 GLU O
E A 0021 VAL N 3.169 E A 0014 VAL O
E A 0021 VAL N 2.197 E A 0020 ARG O
E A 0022 LYS N 2.195 E A 0021 VAL O
H A 0023 ILE N 3.029 C A 0012 ALA O
H A 0023 ILE N 2.196 E A 0022 LYS O
H A 0024 GLN N 2.790 E A 0022 LYS O
H A 0024 GLN N 2.197 H A 0023 ILE O
H A 0025 GLU N 2.603 E A 0022 LYS O
H A 0025 GLU N 2.196 H A 0024 GLN O
H A 0026 LYS N 2.996 E A 0022 LYS O
H A 0026 LYS N 2.197 H A 0025 GLU O
H A 0027 PHE N 2.910 H A 0025 GLU O
H A 0027 PHE N 2.199 H A 0026 LYS O
C A 0028 LYS N 2.794 H A 0025 GLU O
C A 0028 LYS N 2.196 H A 0027 PHE O
C A 0029 ASN N 2.896 H A 0027 PHE O
C A 0029 ASN N 2.197 C A 0028 LYS O
C A 0030 GLY N 2.880 H A 0027 PHE O
C A 0030 GLY N 2.198 C A 0029 ASN O
C A 0031 MET N 3.131 C A 0005 CYS O
C A 0031 MET N 2.193 C A 0030 GLY O
C A 0032 LEU N 2.193 C A 0031 MET O
C A 0033 HIS N 2.973 C A 0003 ALA O
C A 0033 HIS N 2.197 C A 0032 LEU O
C A 0034 GLY N 2.196 C A 0033 HIS O
C A 0034 GLY N 2.425 E A 0056 CYS O
C A 0035 ASP N 2.956 C A 0032 LEU O
C A 0035 ASP N 3.166 C A 0033 HIS O
C A 0035 ASP N 2.196 C A 0034 GLY O
E A 0036 LYS N 2.991 C A 0034 GLY O
E A 0036 LYS N 2.196 C A 0035 ASP O
E A 0037 VAL N 2.195 E A 0036 LYS O
E A 0037 VAL N 3.134 E A 0054 ALA O
E A 0038 SER N 2.196 E A 0037 VAL O
E A 0039 PHE N 2.198 E A 0038 SER O
E A 0039 PHE N 2.973 E A 0052 GLU O
E A 0040 PHE N 2.190 E A 0039 PHE O
E A 0041 CYS N 2.197 E A 0040 PHE O
E A 0041 CYS N 3.050 E A 0050 TYR O
E A 0042 LYS N 2.194 E A 0041 CYS O
E A 0043 ASN N 2.196 E A 0042 LYS O
E A 0043 ASN N 2.627 E A 0048 CYS O
C A 0044 LYS N 2.197 E A 0043 ASN O
C A 0045 GLU N 3.105 E A 0043 ASN O
C A 0045 GLU N 2.197 C A 0044 LYS O
C A 0046 LYS N 2.197 C A 0045 GLU O
C A 0047 LYS N 2.616 E A 0043 ASN O
C A 0047 LYS N 2.201 C A 0046 LYS O
E A 0048 CYS N 2.194 C A 0047 LYS O
E A 0049 SER N 2.195 E A 0048 CYS O
E A 0049 SER N 3.039 C A 0084 LYS O
E A 0050 TYR N 3.029 E A 0041 CYS O
E A 0050 TYR N 2.197 E A 0049 SER O
E A 0051 THR N 2.194 E A 0050 TYR O
E A 0052 GLU N 2.751 E A 0039 PHE O
E A 0052 GLU N 2.197 E A 0051 THR O
E A 0053 ASP N 2.196 E A 0052 GLU O
E A 0054 ALA N 2.428 E A 0037 VAL O
E A 0054 ALA N 2.200 E A 0053 ASP O
E A 0055 GLN N 2.193 E A 0054 ALA O
E A 0056 CYS N 2.786 C A 0035 ASP O
E A 0056 CYS N 2.198 E A 0055 GLN O
E A 0057 ILE N 2.193 E A 0056 CYS O
E A 0057 ILE N 2.716 E A 0060 THR O
C A 0058 ASP N 2.197 E A 0057 ILE O
C A 0059 GLY N 2.488 E A 0057 ILE O
C A 0059 GLY N 2.196 C A 0058 ASP O
E A 0060 THR N 3.070 E A 0057 ILE O
E A 0060 THR N 3.097 C A 0058 ASP O
E A 0060 THR N 2.188 C A 0059 GLY O
E A 0061 ILE N 2.192 E A 0060 THR O
C A 0062 GLU N 2.195 E A 0061 ILE O
C A 0063 VAL N 2.195 C A 0062 GLU O
C A 0064 PRO N 2.228 C A 0063 VAL O
C A 0065 LYS N 2.195 C A 0064 PRO O
C A 0066 CYS N 2.736 C A 0064 PRO O
C A 0066 CYS N 2.197 C A 0065 LYS O
C A 0067 PHE N 2.990 C A 0064 PRO O
C A 0067 PHE N 3.031 C A 0065 LYS O
C A 0067 PHE N 2.197 C A 0066 CYS O
C A 0068 LYS N 2.196 C A 0067 PHE O
C A 0069 GLU N 2.197 C A 0068 LYS O
C A 0070 HIS N 2.724 C A 0068 LYS O
C A 0070 HIS N 2.198 C A 0069 GLU O
C A 0071 SER N 2.196 C A 0070 HIS O
C A 0072 SER N 2.197 C A 0071 SER O
C A 0073 LEU N 2.426 C A 0071 SER O
C A 0073 LEU N 2.198 C A 0072 SER O
C A 0074 ALA N 2.839 C A 0071 SER O
C A 0074 ALA N 2.197 C A 0073 LEU O
C A 0075 PHE N 2.196 C A 0074 ALA O
C A 0076 TRP N 2.196 C A 0075 PHE O
C A 0077 LYS N 2.197 C A 0076 TRP O
C A 0078 THR N 2.195 C A 0077 LYS O
H A 0079 ASP N 2.197 C A 0078 THR O
H A 0080 ALA N 2.202 H A 0079 ASP O
H A 0081 SER N 2.800 H A 0079 ASP O
H A 0081 SER N 2.195 H A 0080 ALA O
H A 0082 ASP N 2.451 H A 0079 ASP O
H A 0082 ASP N 2.618 H A 0080 ALA O
H A 0082 ASP N 2.196 H A 0081 SER O
H A 0083 VAL N 2.788 H A 0080 ALA O
H A 0083 VAL N 2.193 H A 0082 ASP O
C A 0084 LYS N 2.197 H A 0083 VAL O
C A 0085 PRO N 2.226 C A 0084 LYS O
C A 0086 CYS N 3.178 E A 0049 SER O
C A 0086 CYS N 2.195 C A 0085 PRO O
HB_MS 2.00 3.20 9
E A 0042 LYS O 3.052 E A 0050 TYR OH
E A 0056 CYS O 3.132 C A 0033 HIS ND1
C A 0059 GLY O 3.089 E A 0060 THR OG1
C A 0072 SER N 3.002 C A 0071 SER OG
C A 0077 LYS O 2.635 C A 0078 THR OG1
H A 0082 ASP N 3.072 H A 0081 SER OG
H A 0083 VAL O 3.090 E A 0049 SER OG
C A 0084 LYS N 3.118 E A 0049 SER OG
C A 0084 LYS O 2.457 E A 0049 SER OG
HB_SS 2.00 3.20 3
E A 0022 LYS NZ 2.721 E A 0013 THR OG1
H A 0079 ASP OD2 2.493 H A 0081 SER OG
H A 0082 ASP OD2 3.169 H A 0081 SER OG
AROMATIC 0.00 8.00 5
C A 0002 LYS 5.054 C A 0033 HIS
H A 0026 LYS 6.630 E A 0016 TYR
E A 0042 LYS 7.991 C A 0076 TRP
C A 0044 LYS 5.060 C A 0076 TRP
E A 0039 PHE 5.572 C A 0067 PHE
SS_BOND 1.50 2.80 3
C A 0005 CYS SG 2.020 E A 0056 CYS SG
E A 0041 CYS SG 2.020 C A 0066 CYS SG
E A 0048 CYS SG 2.023 C A 0086 CYS SG