Complet list of 2ple con file
Complete list of 2ple.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 508
C A 0001 GLY C 2.421 C A 0002 SER CA
C A 0001 GLY C 2.943 C A 0002 SER C
C A 0001 GLY C 3.694 C A 0002 SER CB
C A 0001 GLY C 3.340 C A 0003 PRO CD
C A 0002 SER CA 2.819 C A 0003 PRO CD
C A 0002 SER C 2.475 C A 0003 PRO CA
C A 0002 SER C 3.201 C A 0003 PRO C
C A 0002 SER C 3.643 C A 0003 PRO CB
C A 0002 SER C 3.685 C A 0003 PRO CG
C A 0002 SER C 2.481 C A 0003 PRO CD
C A 0002 SER CB 3.003 C A 0003 PRO CD
C A 0003 PRO C 2.423 C A 0004 GLY CA
C A 0003 PRO C 3.683 C A 0004 GLY C
C A 0004 GLY C 2.423 C A 0005 ILE CA
C A 0004 GLY C 2.941 C A 0005 ILE C
C A 0004 GLY C 3.695 C A 0005 ILE CB
C A 0005 ILE C 2.422 C A 0006 HIS CA
C A 0005 ILE C 2.932 C A 0006 HIS C
C A 0005 ILE C 2.989 C A 0006 HIS CB
C A 0006 HIS C 2.423 C A 0007 GLU CA
C A 0006 HIS C 2.990 C A 0007 GLU C
C A 0006 HIS C 3.695 C A 0007 GLU CB
C A 0007 GLU C 2.421 C A 0008 SER CA
C A 0007 GLU C 3.612 C A 0008 SER C
C A 0007 GLU C 3.271 C A 0008 SER CB
C A 0008 SER C 2.423 C A 0009 LYS CA
C A 0008 SER C 3.691 C A 0009 LYS C
C A 0008 SER C 3.024 C A 0009 LYS CB
C A 0008 SER C 3.717 E A 0012 TYR CE1
C A 0009 LYS C 2.423 C A 0010 GLU CA
C A 0009 LYS C 3.691 C A 0010 GLU C
C A 0009 LYS C 2.894 C A 0010 GLU CB
C A 0009 LYS C 3.717 C A 0010 GLU CG
C A 0009 LYS CA 3.751 E A 0012 TYR CD1
C A 0009 LYS CA 3.549 E A 0012 TYR CE1
C A 0010 GLU C 2.421 E A 0011 TRP CA
C A 0010 GLU C 3.552 E A 0011 TRP C
C A 0010 GLU C 3.387 E A 0011 TRP CB
C A 0010 GLU C 3.749 E A 0011 TRP CG
C A 0010 GLU C 3.411 E A 0011 TRP CD1
C A 0010 GLU CB 3.631 E A 0011 TRP CD1
E A 0011 TRP C 2.424 E A 0012 TYR CA
E A 0011 TRP C 3.170 E A 0012 TYR C
E A 0011 TRP C 3.665 E A 0012 TYR CB
E A 0011 TRP C 3.749 E A 0013 HIS CD2
E A 0011 TRP C 3.515 E A 0036 VAL CG1
E A 0011 TRP CE3 3.020 E A 0036 VAL CG1
E A 0011 TRP CZ3 3.661 E A 0036 VAL CG1
E A 0012 TYR C 2.424 E A 0013 HIS CA
E A 0012 TYR C 3.428 E A 0013 HIS C
E A 0012 TYR C 3.512 E A 0013 HIS CB
E A 0012 TYR C 3.540 E A 0013 HIS CG
E A 0012 TYR C 3.093 E A 0013 HIS CD2
E A 0012 TYR CE2 3.669 C A 0014 ALA CB
E A 0012 TYR CA 3.471 E A 0036 VAL CG1
E A 0012 TYR CA 3.722 E A 0036 VAL CG2
E A 0012 TYR CB 3.700 E A 0036 VAL CG2
E A 0013 HIS C 2.422 C A 0014 ALA CA
E A 0013 HIS C 3.683 C A 0014 ALA C
E A 0013 HIS C 3.067 C A 0014 ALA CB
E A 0013 HIS CE1 3.486 E A 0035 LEU CD2
C A 0014 ALA C 2.422 C A 0015 SER CA
C A 0014 ALA C 3.678 C A 0015 SER C
C A 0014 ALA C 3.103 C A 0015 SER CB
C A 0015 SER C 2.423 C A 0016 LEU CA
C A 0015 SER C 2.940 C A 0016 LEU C
C A 0015 SER C 3.697 C A 0016 LEU CB
C A 0016 LEU C 2.423 H A 0017 THR CA
C A 0016 LEU C 2.940 H A 0017 THR C
C A 0016 LEU C 3.696 H A 0017 THR CB
C A 0016 LEU CD1 3.522 H A 0017 THR C
H A 0017 THR C 2.420 H A 0018 ARG CA
H A 0017 THR C 3.088 H A 0018 ARG C
H A 0017 THR C 3.679 H A 0018 ARG CB
H A 0017 THR CB 3.505 H A 0020 GLN CB
H A 0018 ARG C 2.424 H A 0019 ALA CA
H A 0018 ARG C 3.035 H A 0019 ALA C
H A 0018 ARG C 3.691 H A 0019 ALA CB
H A 0018 ARG C 3.490 E A 0037 ARG CZ
H A 0018 ARG CB 3.410 E A 0037 ARG CZ
H A 0019 ALA C 2.422 H A 0020 GLN CA
H A 0019 ALA C 2.991 H A 0020 GLN C
H A 0019 ALA C 3.694 H A 0020 GLN CB
H A 0019 ALA CA 3.694 H A 0022 GLU CD
H A 0019 ALA C 3.764 H A 0022 GLU CD
H A 0020 GLN C 2.424 H A 0021 ALA CA
H A 0020 GLN C 3.000 H A 0021 ALA C
H A 0020 GLN C 3.695 H A 0021 ALA CB
H A 0021 ALA C 2.423 H A 0022 GLU CA
H A 0021 ALA C 3.012 H A 0022 GLU C
H A 0021 ALA C 3.694 H A 0022 GLU CB
H A 0021 ALA C 3.759 H A 0025 LEU CD1
H A 0022 GLU C 2.425 H A 0023 HIS CA
H A 0022 GLU C 3.040 H A 0023 HIS C
H A 0022 GLU C 3.691 H A 0023 HIS CB
H A 0022 GLU CA 3.724 E A 0055 ILE CG2
H A 0022 GLU CB 3.691 E A 0055 ILE CG2
H A 0022 GLU CG 3.249 E A 0055 ILE CG2
H A 0022 GLU CG 3.262 E A 0057 HIS CE1
H A 0022 GLU CD 2.879 E A 0057 HIS CE1
H A 0023 HIS C 2.421 H A 0024 MET CA
H A 0023 HIS C 3.171 H A 0024 MET C
H A 0023 HIS C 3.655 H A 0024 MET CB
H A 0023 HIS C 3.686 H A 0026 MET CG
H A 0024 MET C 2.421 H A 0025 LEU CA
H A 0024 MET C 3.181 H A 0025 LEU C
H A 0024 MET C 3.651 H A 0025 LEU CB
H A 0025 LEU C 2.423 H A 0026 MET CA
H A 0025 LEU C 3.126 H A 0026 MET C
H A 0025 LEU C 3.672 H A 0026 MET CB
H A 0025 LEU CA 3.710 H A 0028 VAL CG1
H A 0025 LEU C 3.397 H A 0028 VAL CG1
H A 0025 LEU C 3.782 E A 0055 ILE CG1
H A 0025 LEU C 3.571 E A 0055 ILE CD1
H A 0025 LEU CB 3.117 E A 0055 ILE CG1
H A 0026 MET C 2.424 H A 0027 ARG CA
H A 0026 MET C 3.119 H A 0027 ARG C
H A 0026 MET C 3.675 H A 0027 ARG CB
H A 0026 MET CA 3.350 E A 0055 ILE CD1
H A 0026 MET CB 3.533 E A 0055 ILE CD1
H A 0027 ARG C 2.423 H A 0028 VAL CA
H A 0027 ARG C 3.447 H A 0028 VAL C
H A 0027 ARG C 3.487 H A 0028 VAL CB
H A 0027 ARG C 3.720 C A 0029 PRO CD
H A 0028 VAL CA 2.827 C A 0029 PRO CD
H A 0028 VAL C 2.475 C A 0029 PRO CA
H A 0028 VAL C 3.199 C A 0029 PRO C
H A 0028 VAL C 3.645 C A 0029 PRO CB
H A 0028 VAL C 3.687 C A 0029 PRO CG
H A 0028 VAL C 2.484 C A 0029 PRO CD
H A 0028 VAL CB 3.433 C A 0100 ASN CG
H A 0028 VAL CG1 3.690 C A 0100 ASN CG
H A 0028 VAL CG2 3.530 C A 0100 ASN CG
C A 0029 PRO C 2.424 C A 0030 ARG CA
C A 0029 PRO C 2.903 C A 0030 ARG C
C A 0029 PRO C 3.021 C A 0030 ARG CB
C A 0030 ARG C 2.422 C A 0031 ASP CA
C A 0030 ARG C 3.025 C A 0031 ASP C
C A 0030 ARG C 2.893 C A 0031 ASP CB
C A 0030 ARG C 2.962 C A 0031 ASP CG
C A 0030 ARG CB 3.702 C A 0101 GLU CD
C A 0031 ASP C 2.421 C A 0032 GLY CA
C A 0031 ASP C 3.425 C A 0032 GLY C
C A 0031 ASP CA 3.791 E A 0051 ALA CA
C A 0031 ASP CB 3.503 C A 0097 TYR CD2
C A 0031 ASP CB 3.036 C A 0097 TYR CE2
C A 0031 ASP CB 3.608 C A 0097 TYR CZ
C A 0032 GLY C 2.422 C A 0033 ALA CA
C A 0032 GLY C 3.697 C A 0033 ALA C
C A 0032 GLY C 2.991 C A 0033 ALA CB
C A 0032 GLY CA 3.736 E A 0050 ARG C
C A 0033 ALA C 2.421 E A 0034 PHE CA
C A 0033 ALA C 3.426 E A 0034 PHE C
C A 0033 ALA C 3.515 E A 0034 PHE CB
C A 0033 ALA C 3.716 E A 0035 LEU CD1
E A 0034 PHE CA 3.754 E A 0035 LEU CD1
E A 0034 PHE C 2.434 E A 0035 LEU CA
E A 0034 PHE C 3.627 E A 0035 LEU C
E A 0034 PHE C 3.276 E A 0035 LEU CB
E A 0034 PHE C 3.128 E A 0035 LEU CG
E A 0034 PHE C 3.045 E A 0035 LEU CD1
E A 0034 PHE CA 3.367 E A 0049 PHE CB
E A 0034 PHE CB 3.730 C A 0095 LEU CD2
E A 0034 PHE CD2 3.639 C A 0095 LEU CA
E A 0034 PHE CD2 3.540 C A 0095 LEU C
E A 0034 PHE CD2 3.283 C A 0097 TYR C
E A 0034 PHE CE2 3.433 C A 0097 TYR C
E A 0034 PHE CD2 3.550 C A 0098 PRO CA
E A 0034 PHE CE2 2.868 C A 0098 PRO CA
E A 0034 PHE CE2 2.999 C A 0098 PRO CB
E A 0034 PHE CE2 3.739 C A 0098 PRO CG
E A 0034 PHE CE2 3.704 C A 0098 PRO CD
E A 0034 PHE CZ 3.524 C A 0098 PRO CA
E A 0034 PHE CZ 3.286 C A 0098 PRO CB
E A 0035 LEU C 2.428 E A 0036 VAL CA
E A 0035 LEU C 3.624 E A 0036 VAL C
E A 0035 LEU C 3.255 E A 0036 VAL CB
E A 0035 LEU C 3.296 E A 0036 VAL CG1
E A 0036 VAL C 2.424 E A 0037 ARG CA
E A 0036 VAL C 3.683 E A 0037 ARG C
E A 0036 VAL C 3.087 E A 0037 ARG CB
E A 0036 VAL CG2 3.787 E A 0037 ARG CA
E A 0037 ARG C 2.424 E A 0038 LYS CA
E A 0037 ARG C 3.265 E A 0038 LYS C
E A 0037 ARG C 3.618 E A 0038 LYS CB
E A 0038 LYS C 2.424 C A 0039 ARG CA
E A 0038 LYS C 3.320 C A 0039 ARG C
E A 0038 LYS C 3.586 C A 0039 ARG CB
E A 0038 LYS C 3.644 C A 0039 ARG CG
E A 0038 LYS CE 3.399 E A 0045 TYR CD2
C A 0039 ARG C 2.423 C A 0040 ASN CA
C A 0039 ARG C 3.210 C A 0040 ASN C
C A 0039 ARG C 3.642 C A 0040 ASN CB
C A 0039 ARG CG 3.669 C A 0044 SER C
C A 0039 ARG CG 3.770 E A 0045 TYR CA
C A 0039 ARG CG 3.670 E A 0045 TYR C
C A 0039 ARG CD 3.236 E A 0046 ALA CB
C A 0039 ARG CZ 3.739 E A 0059 ARG CG
C A 0040 ASN CA 3.791 C A 0041 GLU CD
C A 0040 ASN C 2.424 C A 0041 GLU CA
C A 0040 ASN C 3.693 C A 0041 GLU C
C A 0040 ASN C 2.924 C A 0041 GLU CB
C A 0040 ASN C 3.020 C A 0041 GLU CG
C A 0040 ASN C 2.985 C A 0041 GLU CD
C A 0040 ASN CB 3.791 C A 0041 GLU CD
C A 0041 GLU CA 2.814 C A 0042 PRO CD
C A 0041 GLU C 2.474 C A 0042 PRO CA
C A 0041 GLU C 3.204 C A 0042 PRO C
C A 0041 GLU C 3.642 C A 0042 PRO CB
C A 0041 GLU C 3.682 C A 0042 PRO CG
C A 0041 GLU C 2.479 C A 0042 PRO CD
C A 0041 GLU CB 3.327 C A 0042 PRO CD
C A 0042 PRO C 2.422 C A 0043 ASN CA
C A 0042 PRO C 3.438 C A 0043 ASN C
C A 0042 PRO C 3.498 C A 0043 ASN CB
C A 0042 PRO C 3.415 C A 0043 ASN CG
C A 0043 ASN C 2.433 C A 0044 SER CA
C A 0043 ASN C 3.690 C A 0044 SER C
C A 0043 ASN C 2.871 C A 0044 SER CB
C A 0044 SER CA 3.729 E A 0045 TYR CD1
C A 0044 SER C 2.424 E A 0045 TYR CA
C A 0044 SER C 3.478 E A 0045 TYR C
C A 0044 SER C 3.456 E A 0045 TYR CB
C A 0044 SER C 3.337 E A 0045 TYR CG
C A 0044 SER C 3.209 E A 0045 TYR CD1
E A 0045 TYR C 2.416 E A 0046 ALA CA
E A 0045 TYR C 3.640 E A 0046 ALA C
E A 0045 TYR C 3.198 E A 0046 ALA CB
E A 0045 TYR CD2 3.688 H A 0077 LEU CD1
E A 0045 TYR CE2 3.591 H A 0077 LEU CD1
E A 0046 ALA C 2.421 E A 0047 ILE CA
E A 0046 ALA C 3.458 E A 0047 ILE C
E A 0046 ALA C 3.473 E A 0047 ILE CB
E A 0046 ALA C 3.436 E A 0047 ILE CG1
E A 0047 ILE C 2.421 E A 0048 SER CA
E A 0047 ILE C 3.286 E A 0048 SER C
E A 0047 ILE C 3.600 E A 0048 SER CB
E A 0047 ILE CG2 3.731 E A 0049 PHE CD2
E A 0047 ILE CD1 3.798 E A 0060 VAL CG2
E A 0048 SER C 2.419 E A 0049 PHE CA
E A 0048 SER C 3.596 E A 0049 PHE C
E A 0048 SER C 3.271 E A 0049 PHE CB
E A 0048 SER CA 3.744 E A 0057 HIS CA
E A 0048 SER CA 3.679 E A 0057 HIS CB
E A 0049 PHE C 2.395 E A 0050 ARG CA
E A 0049 PHE C 3.706 E A 0050 ARG C
E A 0049 PHE C 2.972 E A 0050 ARG CB
E A 0049 PHE CD1 3.689 E A 0050 ARG CA
E A 0049 PHE CE1 3.352 E A 0056 LYS CD
E A 0049 PHE CD1 3.688 C A 0093 MET CG
E A 0049 PHE CE1 3.252 C A 0093 MET CG
E A 0050 ARG CA 3.786 E A 0051 ALA CA
E A 0050 ARG C 2.434 E A 0051 ALA CA
E A 0050 ARG C 3.541 E A 0051 ALA C
E A 0050 ARG C 3.371 E A 0051 ALA CB
E A 0050 ARG CG 3.463 E A 0054 LYS C
E A 0050 ARG CD 2.998 E A 0054 LYS C
E A 0050 ARG CZ 3.776 E A 0054 LYS CB
E A 0050 ARG CB 3.465 E A 0055 ILE CA
E A 0050 ARG CG 3.006 E A 0055 ILE CA
E A 0050 ARG CD 3.091 E A 0055 ILE CA
E A 0050 ARG CD 3.413 E A 0055 ILE C
E A 0050 ARG CD 3.119 E A 0056 LYS CG
E A 0050 ARG CZ 3.432 E A 0056 LYS CG
E A 0050 ARG CZ 3.677 E A 0056 LYS CD
E A 0050 ARG CZ 3.687 E A 0056 LYS CE
E A 0051 ALA C 2.418 C A 0052 GLU CA
E A 0051 ALA C 2.882 C A 0052 GLU C
E A 0051 ALA C 3.040 C A 0052 GLU CB
C A 0052 GLU C 2.423 C A 0053 GLY CA
C A 0052 GLU C 3.685 C A 0053 GLY C
C A 0053 GLY C 2.429 E A 0054 LYS CA
C A 0053 GLY C 3.451 E A 0054 LYS C
C A 0053 GLY C 3.504 E A 0054 LYS CB
E A 0054 LYS C 2.504 E A 0055 ILE CA
E A 0054 LYS C 2.902 E A 0055 ILE C
E A 0054 LYS C 3.633 E A 0055 ILE CB
E A 0055 ILE C 2.436 E A 0056 LYS CA
E A 0055 ILE C 3.664 E A 0056 LYS C
E A 0055 ILE C 3.213 E A 0056 LYS CB
E A 0055 ILE C 3.442 E A 0056 LYS CG
E A 0056 LYS C 2.424 E A 0057 HIS CA
E A 0056 LYS C 3.286 E A 0057 HIS C
E A 0056 LYS C 3.611 E A 0057 HIS CB
E A 0056 LYS C 3.650 E A 0057 HIS CG
E A 0056 LYS C 3.331 E A 0057 HIS CD2
E A 0057 HIS C 2.429 E A 0058 CYS CA
E A 0057 HIS C 3.661 E A 0058 CYS C
E A 0057 HIS C 3.154 E A 0058 CYS CB
E A 0058 CYS C 2.413 E A 0059 ARG CA
E A 0058 CYS C 3.547 E A 0059 ARG C
E A 0058 CYS C 3.380 E A 0059 ARG CB
E A 0058 CYS C 3.553 E A 0059 ARG CG
E A 0058 CYS C 3.706 E A 0059 ARG CD
E A 0059 ARG C 2.423 E A 0060 VAL CA
E A 0059 ARG C 3.133 E A 0060 VAL C
E A 0059 ARG C 3.669 E A 0060 VAL CB
E A 0060 VAL C 2.421 E A 0061 GLN CA
E A 0060 VAL C 3.363 E A 0061 GLN C
E A 0060 VAL C 3.561 E A 0061 GLN CB
E A 0060 VAL C 3.643 E A 0061 GLN CG
E A 0060 VAL CG1 3.704 E A 0069 LEU CA
E A 0061 GLN C 2.427 E A 0062 GLN CA
E A 0061 GLN C 3.658 E A 0062 GLN C
E A 0061 GLN C 3.184 E A 0062 GLN CB
E A 0061 GLN C 3.725 E A 0067 VAL CG2
E A 0062 GLN C 2.423 E A 0063 GLU CA
E A 0062 GLN C 3.421 E A 0063 GLU C
E A 0062 GLN C 3.510 E A 0063 GLU CB
E A 0062 GLN CA 3.513 E A 0067 VAL CG2
E A 0062 GLN CB 3.327 E A 0067 VAL CG2
E A 0062 GLN CG 3.681 E A 0067 VAL CG2
E A 0062 GLN CD 3.496 E A 0067 VAL CA
E A 0062 GLN CD 3.149 E A 0067 VAL CB
E A 0062 GLN CD 2.835 E A 0067 VAL CG2
E A 0063 GLU C 2.425 C A 0064 GLY CA
E A 0063 GLU C 3.187 C A 0064 GLY C
C A 0064 GLY C 2.423 C A 0065 GLN CA
C A 0064 GLY C 3.463 C A 0065 GLN C
C A 0064 GLY C 3.473 C A 0065 GLN CB
C A 0064 GLY C 3.622 C A 0065 GLN CG
C A 0065 GLN C 2.422 E A 0066 THR CA
C A 0065 GLN C 3.536 E A 0066 THR C
C A 0065 GLN C 3.382 E A 0066 THR CB
E A 0066 THR C 2.416 E A 0067 VAL CA
E A 0066 THR C 3.244 E A 0067 VAL C
E A 0066 THR C 3.624 E A 0067 VAL CB
E A 0066 THR CA 3.360 C A 0075 ASP CG
E A 0066 THR CG2 3.615 C A 0075 ASP CB
E A 0067 VAL C 2.417 E A 0068 MET CA
E A 0067 VAL C 3.549 E A 0068 MET C
E A 0067 VAL C 3.318 E A 0068 MET CB
E A 0067 VAL CG1 3.101 E A 0074 PHE C
E A 0067 VAL CB 3.676 C A 0075 ASP CA
E A 0067 VAL CG1 3.633 H A 0080 LEU CG
E A 0067 VAL CG1 2.986 H A 0080 LEU CD1
E A 0068 MET CA 3.787 E A 0069 LEU CA
E A 0068 MET C 2.400 E A 0069 LEU CA
E A 0068 MET C 3.076 E A 0069 LEU C
E A 0068 MET C 3.645 E A 0069 LEU CB
E A 0069 LEU C 2.423 C A 0070 GLY CA
E A 0069 LEU C 3.686 C A 0070 GLY C
E A 0069 LEU CD2 3.773 C A 0070 GLY CA
E A 0069 LEU CB 3.309 H A 0080 LEU CD1
E A 0069 LEU CB 3.173 H A 0080 LEU CD2
E A 0069 LEU CD1 3.725 H A 0084 TYR CD2
E A 0069 LEU CD2 3.300 H A 0084 TYR CD2
E A 0069 LEU CD2 2.985 H A 0084 TYR CE2
E A 0069 LEU CD1 3.725 C A 0089 LEU CD1
C A 0070 GLY C 2.419 C A 0071 ASN CA
C A 0070 GLY C 3.284 C A 0071 ASN C
C A 0070 GLY C 3.597 C A 0071 ASN CB
C A 0071 ASN C 2.420 E A 0072 SER CA
C A 0071 ASN C 3.642 E A 0072 SER C
C A 0071 ASN C 3.215 E A 0072 SER CB
E A 0072 SER C 2.424 E A 0073 GLU CA
E A 0072 SER C 3.339 E A 0073 GLU C
E A 0072 SER C 3.571 E A 0073 GLU CB
E A 0072 SER C 3.760 E A 0073 GLU CD
E A 0072 SER CB 3.753 H A 0083 TYR CZ
E A 0073 GLU C 2.424 E A 0074 PHE CA
E A 0073 GLU C 3.636 E A 0074 PHE C
E A 0073 GLU C 3.220 E A 0074 PHE CB
E A 0073 GLU C 3.704 E A 0074 PHE CG
E A 0074 PHE C 2.443 C A 0075 ASP CA
E A 0074 PHE C 2.902 C A 0075 ASP C
E A 0074 PHE C 3.683 C A 0075 ASP CB
E A 0074 PHE CB 3.671 H A 0080 LEU CA
E A 0074 PHE CB 3.153 H A 0080 LEU CG
E A 0074 PHE CB 3.275 H A 0080 LEU CD2
E A 0074 PHE CD2 3.602 H A 0083 TYR CD2
E A 0074 PHE CD2 3.261 H A 0083 TYR CE2
E A 0074 PHE CE2 3.572 H A 0083 TYR CD2
E A 0074 PHE CE2 3.649 H A 0083 TYR CE2
C A 0075 ASP C 2.410 C A 0076 SER CA
C A 0075 ASP C 3.118 C A 0076 SER C
C A 0075 ASP C 3.652 C A 0076 SER CB
C A 0076 SER C 2.417 H A 0077 LEU CA
C A 0076 SER C 3.067 H A 0077 LEU C
C A 0076 SER C 3.679 H A 0077 LEU CB
C A 0076 SER CB 3.162 H A 0079 ASP CB
H A 0077 LEU C 2.419 H A 0078 VAL CA
H A 0077 LEU C 3.182 H A 0078 VAL C
H A 0077 LEU C 3.650 H A 0078 VAL CB
H A 0078 VAL C 2.417 H A 0079 ASP CA
H A 0078 VAL C 3.053 H A 0079 ASP C
H A 0078 VAL C 3.683 H A 0079 ASP CB
H A 0079 ASP C 2.424 H A 0080 LEU CA
H A 0079 ASP C 2.942 H A 0080 LEU C
H A 0079 ASP C 3.703 H A 0080 LEU CB
H A 0079 ASP CA 3.327 H A 0082 SER CB
H A 0079 ASP C 3.573 H A 0082 SER CB
H A 0080 LEU C 2.421 H A 0081 ILE CA
H A 0080 LEU C 3.180 H A 0081 ILE C
H A 0080 LEU C 3.649 H A 0081 ILE CB
H A 0081 ILE C 2.424 H A 0082 SER CA
H A 0081 ILE C 3.002 H A 0082 SER C
H A 0081 ILE C 3.697 H A 0082 SER CB
H A 0081 ILE CG2 3.620 H A 0085 GLU CG
H A 0081 ILE CG1 2.993 C A 0095 LEU CD1
H A 0082 SER C 2.417 H A 0083 TYR CA
H A 0082 SER C 3.083 H A 0083 TYR C
H A 0082 SER C 3.681 H A 0083 TYR CB
H A 0083 TYR C 2.421 H A 0084 TYR CA
H A 0083 TYR C 3.052 H A 0084 TYR C
H A 0083 TYR C 3.689 H A 0084 TYR CB
H A 0083 TYR CD1 3.597 H A 0084 TYR CA
H A 0083 TYR CE1 3.314 H A 0084 TYR CG
H A 0083 TYR CE1 3.727 H A 0084 TYR CD1
H A 0083 TYR CE1 3.271 H A 0084 TYR CD2
H A 0083 TYR CE1 3.650 H A 0084 TYR CE2
H A 0083 TYR CZ 3.484 H A 0084 TYR CG
H A 0083 TYR CZ 2.963 H A 0084 TYR CD2
H A 0083 TYR CZ 3.429 H A 0084 TYR CE2
H A 0084 TYR C 2.422 H A 0085 GLU CA
H A 0084 TYR C 2.985 H A 0085 GLU C
H A 0084 TYR C 3.698 H A 0085 GLU CB
H A 0084 TYR CD1 3.665 H A 0087 HIS CB
H A 0084 TYR C 3.763 C A 0089 LEU CD2
H A 0084 TYR CB 3.709 C A 0089 LEU CD2
H A 0084 TYR CG 3.520 C A 0089 LEU CD1
H A 0084 TYR CD1 3.708 C A 0089 LEU CD2
H A 0084 TYR CD2 3.721 C A 0089 LEU CD1
H A 0085 GLU C 2.421 H A 0086 LYS CA
H A 0085 GLU C 3.202 H A 0086 LYS C
H A 0085 GLU C 3.639 H A 0086 LYS CB
H A 0086 LYS C 2.421 H A 0087 HIS CA
H A 0086 LYS C 3.167 H A 0087 HIS C
H A 0086 LYS C 3.654 H A 0087 HIS CB
H A 0087 HIS CA 2.812 C A 0088 PRO CD
H A 0087 HIS C 2.473 C A 0088 PRO CA
H A 0087 HIS C 3.202 C A 0088 PRO C
H A 0087 HIS C 3.641 C A 0088 PRO CB
H A 0087 HIS C 3.681 C A 0088 PRO CG
H A 0087 HIS C 2.476 C A 0088 PRO CD
H A 0087 HIS CB 3.056 C A 0088 PRO CD
H A 0087 HIS CG 3.214 C A 0088 PRO CD
H A 0087 HIS C 3.568 C A 0094 LYS CG
C A 0088 PRO C 2.425 C A 0089 LEU CA
C A 0088 PRO C 3.160 C A 0089 LEU C
C A 0088 PRO C 3.662 C A 0089 LEU CB
C A 0088 PRO C 3.609 C A 0089 LEU CD2
C A 0088 PRO CA 3.534 C A 0094 LYS CG
C A 0089 LEU C 2.419 C A 0090 TYR CA
C A 0089 LEU C 3.193 C A 0090 TYR C
C A 0089 LEU C 3.645 C A 0090 TYR CB
C A 0089 LEU CG 3.708 C A 0095 LEU CG
C A 0089 LEU CG 3.632 C A 0095 LEU CD1
C A 0089 LEU CD2 3.409 C A 0095 LEU CG
C A 0089 LEU CD2 3.379 C A 0095 LEU CD1
C A 0090 TYR C 2.423 C A 0091 ARG CA
C A 0090 TYR C 3.146 C A 0091 ARG C
C A 0090 TYR C 3.666 C A 0091 ARG CB
C A 0091 ARG C 2.418 C A 0092 LYS CA
C A 0091 ARG C 3.701 C A 0092 LYS C
C A 0091 ARG C 3.042 C A 0092 LYS CB
C A 0091 ARG C 3.227 C A 0092 LYS CG
C A 0092 LYS C 2.428 C A 0093 MET CA
C A 0092 LYS C 2.873 C A 0093 MET C
C A 0092 LYS C 3.690 C A 0093 MET CB
C A 0092 LYS CG 3.309 C A 0093 MET CE
C A 0092 LYS CD 3.510 C A 0093 MET CE
C A 0092 LYS CE 3.177 C A 0093 MET CE
C A 0093 MET C 2.419 C A 0094 LYS CA
C A 0093 MET C 3.651 C A 0094 LYS C
C A 0093 MET C 3.179 C A 0094 LYS CB
C A 0094 LYS C 2.427 C A 0095 LEU CA
C A 0094 LYS C 2.865 C A 0095 LEU C
C A 0094 LYS C 3.069 C A 0095 LEU CB
C A 0094 LYS C 3.302 C A 0095 LEU CG
C A 0095 LEU C 2.419 C A 0096 ARG CA
C A 0095 LEU C 3.230 C A 0096 ARG C
C A 0095 LEU C 3.628 C A 0096 ARG CB
C A 0096 ARG C 2.420 C A 0097 TYR CA
C A 0096 ARG C 3.460 C A 0097 TYR C
C A 0096 ARG C 3.476 C A 0097 TYR CB
C A 0096 ARG C 3.616 C A 0097 TYR CD1
C A 0096 ARG C 3.253 C A 0098 PRO CD
C A 0097 TYR CA 2.832 C A 0098 PRO CD
C A 0097 TYR C 2.479 C A 0098 PRO CA
C A 0097 TYR C 3.237 C A 0098 PRO C
C A 0097 TYR C 3.639 C A 0098 PRO CB
C A 0097 TYR C 3.682 C A 0098 PRO CG
C A 0097 TYR C 2.482 C A 0098 PRO CD
C A 0098 PRO C 2.426 C A 0099 ILE CA
C A 0098 PRO C 3.672 C A 0099 ILE C
C A 0098 PRO C 3.104 C A 0099 ILE CB
C A 0098 PRO C 3.245 C A 0099 ILE CG1
C A 0098 PRO C 3.190 C A 0099 ILE CD1
C A 0099 ILE C 2.420 C A 0100 ASN CA
C A 0099 ILE C 3.254 C A 0100 ASN C
C A 0099 ILE C 3.618 C A 0100 ASN CB
C A 0099 ILE CG2 3.769 C A 0100 ASN C
C A 0100 ASN C 2.421 C A 0101 GLU CA
C A 0100 ASN C 2.918 C A 0101 GLU C
C A 0100 ASN C 3.695 C A 0101 GLU CB
C A 0101 GLU C 2.421 C A 0102 GLU CA
C A 0101 GLU C 3.681 C A 0102 GLU C
C A 0101 GLU C 3.087 C A 0102 GLU CB
C A 0102 GLU C 2.421 C A 0103 ASN CA
C A 0102 GLU C 3.666 C A 0103 ASN C
C A 0102 GLU C 3.144 C A 0103 ASN CB
C A 0103 ASN C 2.422 C A 0104 SER CA
C A 0103 ASN C 3.322 C A 0104 SER C
C A 0103 ASN C 3.583 C A 0104 SER CB
C A 0104 SER C 2.423 C A 0105 SER CA
C A 0104 SER C 3.369 C A 0105 SER C
C A 0104 SER C 3.552 C A 0105 SER CB
CHARGE_ATTR 2.00 12.00 105
C A 0007 GLU OE1 9.181 C A 0006 HIS ND1
C A 0007 GLU OE1 9.749 C A 0006 HIS NE2
C A 0007 GLU OE2 8.338 C A 0006 HIS ND1
C A 0007 GLU OE2 8.690 C A 0006 HIS NE2
C A 0007 GLU OE1 7.530 C A 0009 LYS NZ
C A 0007 GLU OE2 9.073 C A 0009 LYS NZ
C A 0007 GLU OE2 11.95 E A 0038 LYS NZ
C A 0010 GLU OE1 9.972 C A 0009 LYS NZ
C A 0010 GLU OE2 9.478 C A 0009 LYS NZ
C A 0010 GLU OE1 11.84 E A 0013 HIS ND1
C A 0010 GLU OE1 9.658 E A 0013 HIS NE2
C A 0010 GLU OE2 10.66 E A 0013 HIS NE2
H A 0022 GLU OE1 8.099 E A 0013 HIS ND1
H A 0022 GLU OE1 9.969 E A 0013 HIS NE2
H A 0022 GLU OE2 10.04 E A 0013 HIS ND1
H A 0022 GLU OE1 10.35 H A 0018 ARG NH1
H A 0022 GLU OE1 10.80 H A 0018 ARG NH2
H A 0022 GLU OE2 10.19 H A 0018 ARG NH1
H A 0022 GLU OE2 10.64 H A 0018 ARG NH2
H A 0022 GLU OE1 6.670 H A 0023 HIS ND1
H A 0022 GLU OE1 8.696 H A 0023 HIS NE2
H A 0022 GLU OE2 6.299 H A 0023 HIS ND1
H A 0022 GLU OE2 8.076 H A 0023 HIS NE2
H A 0022 GLU OE1 3.144 E A 0037 ARG NH1
H A 0022 GLU OE1 3.489 E A 0037 ARG NH2
H A 0022 GLU OE2 4.616 E A 0037 ARG NH1
H A 0022 GLU OE2 3.791 E A 0037 ARG NH2
H A 0022 GLU OE1 11.79 E A 0056 LYS NZ
H A 0022 GLU OE2 11.77 E A 0056 LYS NZ
H A 0022 GLU OE1 4.206 E A 0057 HIS ND1
H A 0022 GLU OE1 3.064 E A 0057 HIS NE2
H A 0022 GLU OE2 4.315 E A 0057 HIS ND1
H A 0022 GLU OE2 3.596 E A 0057 HIS NE2
C A 0031 ASP OD1 6.955 C A 0030 ARG NH1
C A 0031 ASP OD1 5.349 C A 0030 ARG NH2
C A 0031 ASP OD2 6.854 C A 0030 ARG NH1
C A 0031 ASP OD2 5.839 C A 0030 ARG NH2
C A 0031 ASP OD1 9.458 E A 0050 ARG NH1
C A 0031 ASP OD1 9.936 E A 0050 ARG NH2
C A 0031 ASP OD2 11.31 E A 0050 ARG NH1
C A 0031 ASP OD2 11.90 E A 0050 ARG NH2
C A 0031 ASP OD1 7.901 C A 0092 LYS NZ
C A 0031 ASP OD2 9.995 C A 0092 LYS NZ
C A 0031 ASP OD1 10.15 C A 0096 ARG NH1
C A 0031 ASP OD1 8.077 C A 0096 ARG NH2
C A 0031 ASP OD2 10.15 C A 0096 ARG NH1
C A 0031 ASP OD2 8.050 C A 0096 ARG NH2
C A 0041 GLU OE1 9.624 H A 0018 ARG NH1
C A 0041 GLU OE1 11.46 H A 0018 ARG NH2
C A 0041 GLU OE2 7.764 H A 0018 ARG NH1
C A 0041 GLU OE2 9.736 H A 0018 ARG NH2
C A 0041 GLU OE2 11.79 E A 0037 ARG NH2
C A 0041 GLU OE2 11.52 E A 0038 LYS NZ
C A 0041 GLU OE1 7.403 C A 0039 ARG NH1
C A 0041 GLU OE1 5.717 C A 0039 ARG NH2
C A 0041 GLU OE2 6.053 C A 0039 ARG NH1
C A 0041 GLU OE2 4.113 C A 0039 ARG NH2
C A 0041 GLU OE1 9.553 E A 0059 ARG NH1
C A 0041 GLU OE1 11.79 E A 0059 ARG NH2
C A 0041 GLU OE2 8.548 E A 0059 ARG NH1
C A 0041 GLU OE2 10.81 E A 0059 ARG NH2
C A 0052 GLU OE1 10.25 C A 0030 ARG NH1
C A 0052 GLU OE1 8.209 C A 0030 ARG NH2
C A 0052 GLU OE2 9.770 C A 0030 ARG NH1
C A 0052 GLU OE2 7.959 C A 0030 ARG NH2
C A 0052 GLU OE1 5.650 E A 0050 ARG NH1
C A 0052 GLU OE1 4.705 E A 0050 ARG NH2
C A 0052 GLU OE2 7.328 E A 0050 ARG NH1
C A 0052 GLU OE2 5.882 E A 0050 ARG NH2
C A 0052 GLU OE1 7.676 E A 0054 LYS NZ
C A 0052 GLU OE2 7.234 E A 0054 LYS NZ
C A 0052 GLU OE1 8.756 E A 0056 LYS NZ
C A 0052 GLU OE2 10.00 E A 0056 LYS NZ
C A 0052 GLU OE1 10.86 C A 0091 ARG NH2
C A 0052 GLU OE1 3.577 C A 0092 LYS NZ
C A 0052 GLU OE2 5.572 C A 0092 LYS NZ
C A 0075 ASP OD1 9.287 C A 0006 HIS ND1
C A 0075 ASP OD1 9.659 C A 0006 HIS NE2
C A 0075 ASP OD2 8.265 C A 0006 HIS ND1
C A 0075 ASP OD2 8.201 C A 0006 HIS NE2
H A 0079 ASP OD1 9.756 C A 0006 HIS ND1
H A 0079 ASP OD1 11.09 C A 0006 HIS NE2
H A 0079 ASP OD2 9.476 C A 0006 HIS ND1
H A 0079 ASP OD2 10.51 C A 0006 HIS NE2
H A 0079 ASP OD1 9.844 H A 0086 LYS NZ
H A 0079 ASP OD2 11.22 H A 0086 LYS NZ
H A 0085 GLU OE1 7.415 H A 0086 LYS NZ
H A 0085 GLU OE2 8.942 H A 0086 LYS NZ
H A 0085 GLU OE1 11.39 H A 0087 HIS ND1
H A 0085 GLU OE1 11.85 H A 0087 HIS NE2
H A 0085 GLU OE1 9.487 C A 0094 LYS NZ
H A 0085 GLU OE2 11.55 C A 0094 LYS NZ
H A 0085 GLU OE1 8.522 C A 0096 ARG NH1
H A 0085 GLU OE1 8.685 C A 0096 ARG NH2
H A 0085 GLU OE2 10.31 C A 0096 ARG NH1
H A 0085 GLU OE2 10.14 C A 0096 ARG NH2
C A 0101 GLU OE1 11.91 H A 0027 ARG NH2
C A 0101 GLU OE1 7.957 C A 0030 ARG NH1
C A 0101 GLU OE1 8.329 C A 0030 ARG NH2
C A 0101 GLU OE2 7.287 C A 0030 ARG NH1
C A 0101 GLU OE2 7.894 C A 0030 ARG NH2
C A 0102 GLU OE1 11.45 H A 0027 ARG NH1
C A 0102 GLU OE1 9.390 H A 0027 ARG NH2
C A 0102 GLU OE2 9.951 H A 0027 ARG NH1
C A 0102 GLU OE2 7.854 H A 0027 ARG NH2
CHARGE_REPU 2.00 12.00 117
C A 0006 HIS ND1 11.98 E A 0038 LYS NZ
C A 0010 GLU OE1 11.50 H A 0085 GLU OE1
C A 0010 GLU OE1 9.495 H A 0085 GLU OE2
C A 0010 GLU OE2 11.40 H A 0085 GLU OE2
E A 0013 HIS ND1 10.96 H A 0018 ARG NH1
E A 0013 HIS ND1 11.23 H A 0018 ARG NH2
E A 0013 HIS ND1 5.940 E A 0037 ARG NH1
E A 0013 HIS ND1 7.936 E A 0037 ARG NH2
E A 0013 HIS NE2 7.925 E A 0037 ARG NH1
E A 0013 HIS NE2 10.00 E A 0037 ARG NH2
E A 0013 HIS ND1 10.39 E A 0038 LYS NZ
E A 0013 HIS NE2 10.71 E A 0038 LYS NZ
E A 0013 HIS ND1 9.691 E A 0057 HIS ND1
E A 0013 HIS ND1 9.465 E A 0057 HIS NE2
E A 0013 HIS NE2 11.39 E A 0057 HIS ND1
E A 0013 HIS NE2 11.07 E A 0057 HIS NE2
H A 0018 ARG NH1 8.594 E A 0037 ARG NH1
H A 0018 ARG NH1 7.387 E A 0037 ARG NH2
H A 0018 ARG NH2 9.375 E A 0037 ARG NH1
H A 0018 ARG NH2 8.343 E A 0037 ARG NH2
H A 0018 ARG NH1 10.72 E A 0038 LYS NZ
H A 0018 ARG NH1 9.858 C A 0039 ARG NH1
H A 0018 ARG NH1 8.446 C A 0039 ARG NH2
H A 0018 ARG NH2 10.67 C A 0039 ARG NH2
H A 0018 ARG NH1 10.47 E A 0057 HIS ND1
H A 0018 ARG NH1 11.78 E A 0057 HIS NE2
H A 0018 ARG NH2 11.71 E A 0057 HIS ND1
H A 0023 HIS ND1 10.75 H A 0027 ARG NH1
H A 0023 HIS NE2 10.85 H A 0027 ARG NH1
H A 0023 HIS ND1 9.487 E A 0037 ARG NH1
H A 0023 HIS ND1 9.494 E A 0037 ARG NH2
H A 0023 HIS NE2 11.62 E A 0037 ARG NH1
H A 0023 HIS NE2 11.49 E A 0037 ARG NH2
H A 0023 HIS ND1 10.33 E A 0057 HIS ND1
H A 0023 HIS ND1 8.761 E A 0057 HIS NE2
H A 0023 HIS NE2 10.48 E A 0057 HIS NE2
C A 0030 ARG NH2 10.28 C A 0092 LYS NZ
C A 0030 ARG NH2 11.80 C A 0096 ARG NH2
C A 0031 ASP OD1 6.956 C A 0052 GLU OE1
C A 0031 ASP OD1 7.968 C A 0052 GLU OE2
C A 0031 ASP OD2 9.069 C A 0052 GLU OE1
C A 0031 ASP OD2 9.947 C A 0052 GLU OE2
C A 0031 ASP OD1 7.127 C A 0101 GLU OE1
C A 0031 ASP OD1 7.094 C A 0101 GLU OE2
C A 0031 ASP OD2 5.909 C A 0101 GLU OE1
C A 0031 ASP OD2 5.429 C A 0101 GLU OE2
E A 0037 ARG NH1 10.78 C A 0039 ARG NH1
E A 0037 ARG NH1 10.94 C A 0039 ARG NH2
E A 0037 ARG NH2 9.646 C A 0039 ARG NH1
E A 0037 ARG NH2 9.490 C A 0039 ARG NH2
E A 0037 ARG NH1 4.143 E A 0057 HIS ND1
E A 0037 ARG NH1 4.296 E A 0057 HIS NE2
E A 0037 ARG NH2 3.558 E A 0057 HIS ND1
E A 0037 ARG NH2 4.422 E A 0057 HIS NE2
E A 0037 ARG NH2 11.24 E A 0059 ARG NH1
E A 0038 LYS NZ 10.69 C A 0039 ARG NH1
E A 0038 LYS NZ 11.20 C A 0039 ARG NH2
C A 0039 ARG NH1 9.422 E A 0057 HIS ND1
C A 0039 ARG NH1 11.62 E A 0057 HIS NE2
C A 0039 ARG NH2 9.864 E A 0057 HIS ND1
C A 0039 ARG NH1 3.784 E A 0059 ARG NH1
C A 0039 ARG NH1 5.684 E A 0059 ARG NH2
C A 0039 ARG NH2 4.856 E A 0059 ARG NH1
C A 0039 ARG NH2 7.026 E A 0059 ARG NH2
E A 0050 ARG NH1 7.901 E A 0054 LYS NZ
E A 0050 ARG NH2 5.772 E A 0054 LYS NZ
E A 0050 ARG NH1 4.150 E A 0056 LYS NZ
E A 0050 ARG NH2 4.338 E A 0056 LYS NZ
E A 0050 ARG NH1 10.76 E A 0057 HIS ND1
E A 0050 ARG NH1 9.740 E A 0057 HIS NE2
E A 0050 ARG NH2 11.68 E A 0057 HIS ND1
E A 0050 ARG NH2 10.52 E A 0057 HIS NE2
E A 0050 ARG NH1 4.622 C A 0092 LYS NZ
E A 0050 ARG NH2 4.834 C A 0092 LYS NZ
E A 0054 LYS NZ 7.087 E A 0056 LYS NZ
E A 0054 LYS NZ 8.840 C A 0092 LYS NZ
E A 0056 LYS NZ 9.221 E A 0057 HIS ND1
E A 0056 LYS NZ 8.844 E A 0057 HIS NE2
E A 0056 LYS NZ 11.75 E A 0059 ARG NH2
E A 0056 LYS NZ 7.483 C A 0092 LYS NZ
E A 0057 HIS ND1 9.957 E A 0059 ARG NH1
E A 0057 HIS ND1 10.09 E A 0059 ARG NH2
E A 0063 GLU OE1 10.99 E A 0073 GLU OE2
E A 0063 GLU OE2 11.57 E A 0073 GLU OE1
E A 0063 GLU OE2 9.852 E A 0073 GLU OE2
E A 0063 GLU OE1 9.199 C A 0075 ASP OD1
E A 0063 GLU OE1 10.40 C A 0075 ASP OD2
E A 0063 GLU OE2 10.13 C A 0075 ASP OD1
E A 0063 GLU OE2 11.38 C A 0075 ASP OD2
E A 0073 GLU OE1 9.992 C A 0075 ASP OD1
E A 0073 GLU OE1 11.37 C A 0075 ASP OD2
E A 0073 GLU OE2 10.17 C A 0075 ASP OD1
E A 0073 GLU OE2 11.63 C A 0075 ASP OD2
C A 0075 ASP OD1 10.83 H A 0079 ASP OD2
C A 0075 ASP OD2 10.74 H A 0079 ASP OD2
H A 0079 ASP OD1 11.45 H A 0085 GLU OE1
H A 0079 ASP OD1 11.18 H A 0085 GLU OE2
H A 0086 LYS NZ 9.106 H A 0087 HIS ND1
H A 0086 LYS NZ 8.202 H A 0087 HIS NE2
H A 0086 LYS NZ 9.589 C A 0094 LYS NZ
H A 0086 LYS NZ 10.99 C A 0096 ARG NH1
H A 0087 HIS ND1 11.77 C A 0091 ARG NH1
H A 0087 HIS ND1 7.749 C A 0094 LYS NZ
H A 0087 HIS NE2 7.732 C A 0094 LYS NZ
H A 0087 HIS ND1 11.47 C A 0096 ARG NH1
H A 0087 HIS NE2 11.61 C A 0096 ARG NH1
C A 0091 ARG NH1 9.927 C A 0092 LYS NZ
C A 0091 ARG NH2 8.200 C A 0092 LYS NZ
C A 0091 ARG NH1 10.73 C A 0094 LYS NZ
C A 0091 ARG NH2 11.25 C A 0094 LYS NZ
C A 0092 LYS NZ 10.72 C A 0096 ARG NH2
C A 0094 LYS NZ 4.252 C A 0096 ARG NH1
C A 0094 LYS NZ 6.188 C A 0096 ARG NH2
C A 0101 GLU OE1 10.29 C A 0102 GLU OE1
C A 0101 GLU OE1 10.25 C A 0102 GLU OE2
C A 0101 GLU OE2 10.61 C A 0102 GLU OE1
C A 0101 GLU OE2 10.82 C A 0102 GLU OE2
HB_MM 2.00 3.20 149
C A 0002 SER N 2.196 C A 0001 GLY O
C A 0003 PRO N 2.225 C A 0002 SER O
C A 0004 GLY N 3.170 C A 0002 SER O
C A 0004 GLY N 2.196 C A 0003 PRO O
C A 0005 ILE N 2.197 C A 0004 GLY O
C A 0006 HIS N 3.058 C A 0004 GLY O
C A 0006 HIS N 2.196 C A 0005 ILE O
C A 0007 GLU N 2.538 C A 0005 ILE O
C A 0007 GLU N 2.196 C A 0006 HIS O
C A 0008 SER N 2.197 C A 0007 GLU O
C A 0009 LYS N 2.198 C A 0008 SER O
C A 0010 GLU N 2.196 C A 0009 LYS O
E A 0011 TRP N 2.196 C A 0010 GLU O
E A 0012 TYR N 2.197 E A 0011 TRP O
E A 0013 HIS N 2.197 E A 0012 TYR O
E A 0013 HIS N 2.931 E A 0036 VAL O
C A 0014 ALA N 2.197 E A 0013 HIS O
C A 0015 SER N 2.196 C A 0014 ALA O
C A 0016 LEU N 2.196 C A 0015 SER O
H A 0017 THR N 2.196 C A 0016 LEU O
H A 0018 ARG N 3.122 C A 0016 LEU O
H A 0018 ARG N 2.196 H A 0017 THR O
H A 0019 ALA N 2.196 H A 0018 ARG O
H A 0020 GLN N 2.197 H A 0019 ALA O
H A 0021 ALA N 3.110 H A 0018 ARG O
H A 0021 ALA N 3.017 H A 0019 ALA O
H A 0021 ALA N 2.198 H A 0020 GLN O
H A 0022 GLU N 3.052 H A 0019 ALA O
H A 0022 GLU N 2.196 H A 0021 ALA O
H A 0023 HIS N 3.200 H A 0020 GLN O
H A 0023 HIS N 2.196 H A 0022 GLU O
H A 0024 MET N 3.169 H A 0020 GLN O
H A 0024 MET N 3.180 H A 0021 ALA O
H A 0024 MET N 2.195 H A 0023 HIS O
H A 0025 LEU N 2.935 H A 0021 ALA O
H A 0025 LEU N 3.180 H A 0022 GLU O
H A 0025 LEU N 2.197 H A 0024 MET O
H A 0026 MET N 3.108 H A 0022 GLU O
H A 0026 MET N 2.196 H A 0025 LEU O
H A 0027 ARG N 2.196 H A 0026 MET O
H A 0028 VAL N 3.140 H A 0026 MET O
H A 0028 VAL N 2.195 H A 0027 ARG O
C A 0029 PRO N 2.224 H A 0028 VAL O
C A 0030 ARG N 2.196 C A 0029 PRO O
C A 0031 ASP N 2.197 C A 0030 ARG O
C A 0032 GLY N 2.197 C A 0031 ASP O
C A 0032 GLY N 2.709 E A 0050 ARG O
C A 0033 ALA N 2.196 C A 0032 GLY O
C A 0033 ALA N 3.014 E A 0050 ARG O
E A 0034 PHE N 2.196 C A 0033 ALA O
E A 0034 PHE N 3.002 C A 0097 TYR O
E A 0035 LEU N 2.201 E A 0034 PHE O
E A 0035 LEU N 2.832 E A 0048 SER O
E A 0036 VAL N 3.190 E A 0011 TRP O
E A 0036 VAL N 2.196 E A 0035 LEU O
E A 0037 ARG N 2.198 E A 0036 VAL O
E A 0037 ARG N 3.027 E A 0046 ALA O
E A 0038 LYS N 2.957 E A 0013 HIS O
E A 0038 LYS N 2.201 E A 0037 ARG O
C A 0039 ARG N 2.196 E A 0038 LYS O
C A 0040 ASN N 2.196 C A 0039 ARG O
C A 0041 GLU N 3.053 C A 0039 ARG O
C A 0041 GLU N 2.197 C A 0040 ASN O
C A 0042 PRO N 2.224 C A 0041 GLU O
C A 0043 ASN N 3.180 C A 0041 GLU O
C A 0043 ASN N 2.196 C A 0042 PRO O
C A 0044 SER N 2.203 C A 0043 ASN O
E A 0045 TYR N 2.196 C A 0044 SER O
E A 0046 ALA N 3.189 E A 0037 ARG O
E A 0046 ALA N 2.194 E A 0045 TYR O
E A 0047 ILE N 2.190 E A 0046 ALA O
E A 0047 ILE N 2.992 E A 0058 CYS O
E A 0048 SER N 2.915 E A 0035 LEU O
E A 0048 SER N 2.195 E A 0047 ILE O
E A 0049 PHE N 2.194 E A 0048 SER O
E A 0050 ARG N 3.013 C A 0033 ALA O
E A 0050 ARG N 2.195 E A 0049 PHE O
E A 0051 ALA N 2.214 E A 0050 ARG O
C A 0052 GLU N 2.197 E A 0051 ALA O
C A 0053 GLY N 2.492 E A 0051 ALA O
C A 0053 GLY N 2.195 C A 0052 GLU O
E A 0054 LYS N 2.198 C A 0053 GLY O
E A 0055 ILE N 2.227 E A 0054 LYS O
E A 0056 LYS N 2.210 E A 0055 ILE O
E A 0057 HIS N 2.194 E A 0056 LYS O
E A 0058 CYS N 2.638 E A 0047 ILE O
E A 0058 CYS N 2.191 E A 0057 HIS O
E A 0059 ARG N 2.186 E A 0058 CYS O
E A 0060 VAL N 2.881 E A 0045 TYR O
E A 0060 VAL N 2.196 E A 0059 ARG O
E A 0061 GLN N 2.196 E A 0060 VAL O
E A 0062 GLN N 2.198 E A 0061 GLN O
E A 0063 GLU N 2.198 E A 0062 GLN O
E A 0063 GLU N 3.125 E A 0066 THR O
C A 0064 GLY N 2.196 E A 0063 GLU O
C A 0065 GLN N 2.195 C A 0064 GLY O
E A 0066 THR N 2.197 C A 0065 GLN O
E A 0067 VAL N 2.195 E A 0066 THR O
E A 0068 MET N 3.173 E A 0061 GLN O
E A 0068 MET N 2.194 E A 0067 VAL O
E A 0069 LEU N 2.191 E A 0068 MET O
C A 0070 GLY N 2.195 E A 0069 LEU O
C A 0071 ASN N 2.196 C A 0070 GLY O
E A 0072 SER N 2.199 C A 0071 ASN O
E A 0073 GLU N 2.205 E A 0072 SER O
E A 0074 PHE N 3.128 E A 0067 VAL O
E A 0074 PHE N 2.195 E A 0073 GLU O
C A 0075 ASP N 2.198 E A 0074 PHE O
C A 0076 SER N 2.530 E A 0074 PHE O
C A 0076 SER N 2.191 C A 0075 ASP O
H A 0077 LEU N 2.193 C A 0076 SER O
H A 0078 VAL N 2.197 H A 0077 LEU O
H A 0079 ASP N 2.195 H A 0078 VAL O
H A 0080 LEU N 2.956 C A 0076 SER O
H A 0080 LEU N 2.204 H A 0079 ASP O
H A 0081 ILE N 2.199 H A 0080 LEU O
H A 0082 SER N 2.763 H A 0078 VAL O
H A 0082 SER N 3.099 H A 0079 ASP O
H A 0082 SER N 2.198 H A 0081 ILE O
H A 0083 TYR N 2.195 H A 0082 SER O
H A 0084 TYR N 2.199 H A 0083 TYR O
H A 0085 GLU N 2.654 H A 0081 ILE O
H A 0085 GLU N 3.080 H A 0083 TYR O
H A 0085 GLU N 2.198 H A 0084 TYR O
H A 0086 LYS N 2.199 H A 0085 GLU O
H A 0087 HIS N 2.199 H A 0086 LYS O
C A 0088 PRO N 2.223 H A 0087 HIS O
C A 0089 LEU N 2.198 C A 0088 PRO O
C A 0089 LEU N 3.079 C A 0093 MET O
C A 0090 TYR N 2.195 C A 0089 LEU O
C A 0091 ARG N 2.190 C A 0090 TYR O
C A 0092 LYS N 3.087 C A 0090 TYR O
C A 0092 LYS N 2.194 C A 0091 ARG O
C A 0093 MET N 2.197 C A 0092 LYS O
C A 0094 LYS N 2.196 C A 0093 MET O
C A 0095 LEU N 2.200 C A 0094 LYS O
C A 0096 ARG N 2.714 C A 0094 LYS O
C A 0096 ARG N 2.196 C A 0095 LEU O
C A 0097 TYR N 2.197 C A 0096 ARG O
C A 0098 PRO N 2.222 C A 0097 TYR O
C A 0099 ILE N 3.096 C A 0097 TYR O
C A 0099 ILE N 2.193 C A 0098 PRO O
C A 0100 ASN N 2.197 C A 0099 ILE O
C A 0101 GLU N 2.197 C A 0100 ASN O
C A 0102 GLU N 2.833 C A 0100 ASN O
C A 0102 GLU N 2.197 C A 0101 GLU O
C A 0103 ASN N 2.196 C A 0102 GLU O
C A 0104 SER N 2.196 C A 0103 ASN O
C A 0105 SER N 2.196 C A 0104 SER O
HB_MS 2.00 3.20 10
C A 0004 GLY O 2.808 C A 0008 SER OG
C A 0007 GLU O 2.993 C A 0008 SER OG
C A 0014 ALA O 2.521 C A 0015 SER OG
H A 0018 ARG O 2.607 E A 0037 ARG NH1
H A 0018 ARG O 3.046 E A 0037 ARG NH2
C A 0040 ASN N 3.173 C A 0041 GLU OE2
C A 0043 ASN O 2.710 C A 0044 SER OG
E A 0067 VAL N 2.756 E A 0062 GLN OE1
E A 0067 VAL N 2.777 C A 0075 ASP OD1
E A 0073 GLU N 2.991 E A 0072 SER OG
HB_SS 2.00 3.20 2
H A 0017 THR OG1 3.095 H A 0020 GLN OE1
C A 0031 ASP OD2 2.969 C A 0097 TYR OH
AROMATIC 0.00 8.00 6
E A 0056 LYS 6.559 C A 0090 TYR
E A 0037 ARG 7.084 E A 0013 HIS
E A 0038 LYS 4.710 E A 0045 TYR
E A 0037 ARG 4.228 E A 0057 HIS
E A 0050 ARG 5.827 E A 0049 PHE
E A 0056 LYS 6.789 E A 0049 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
E A 0049 PHE CE2 3.405 C B 0005 ILE CD1
E A 0049 PHE CZ 3.393 C B 0005 ILE CG1
E A 0049 PHE CZ 3.284 C B 0005 ILE CD1
E A 0056 LYS CD 3.723 C B 0005 ILE CG1
E A 0056 LYS CE 3.473 C B 0005 ILE CG2
E A 0057 HIS C 3.698 C B 0005 ILE CD1
E A 0058 CYS CA 3.672 C B 0005 ILE CD1
E A 0058 CYS CB 3.014 C B 0005 ILE CD1
E A 0069 LEU CG 3.575 C B 0007 PRO CG
E A 0069 LEU CD2 3.774 C B 0007 PRO CG
C A 0071 ASN CB 3.674 C B 0008 LEU CD1
C A 0088 PRO CG 3.651 C B 0009 PRO CB
C A 0089 LEU C 3.539 C B 0007 PRO CA
C A 0089 LEU C 3.403 C B 0007 PRO C
C A 0089 LEU CD1 3.407 C B 0007 PRO CB
C A 0089 LEU C 3.797 C B 0008 LEU C
C A 0090 TYR CD2 3.408 C B 0005 ILE CB
C A 0090 TYR CD2 3.781 C B 0005 ILE CG2
C A 0090 TYR CE2 3.174 C B 0005 ILE CB
C A 0090 TYR CE2 3.252 C B 0005 ILE CG2
C A 0090 TYR CA 3.751 C B 0008 LEU C
C A 0090 TYR C 3.630 C B 0008 LEU C
C A 0091 ARG CG 3.197 C B 0010 ASP C
C A 0091 ARG CD 3.671 C B 0010 ASP CA
C A 0091 ARG CD 3.424 C B 0010 ASP C
C A 0091 ARG CG 3.492 C B 0011 PRO CA
C A 0091 ARG CD 3.577 C B 0011 PRO CD
CHARGE_ATTR 2.00 12.00 43
H A 0023 HIS ND1 10.48 C B 0003 ASP OD1
H A 0023 HIS ND1 8.603 C B 0003 ASP OD2
H A 0023 HIS NE2 11.15 C B 0003 ASP OD1
H A 0023 HIS NE2 9.401 C B 0003 ASP OD2
E A 0037 ARG NH1 10.03 C B 0003 ASP OD1
E A 0037 ARG NH1 8.736 C B 0003 ASP OD2
E A 0037 ARG NH2 8.834 C B 0003 ASP OD1
E A 0037 ARG NH2 7.853 C B 0003 ASP OD2
C A 0039 ARG NH1 10.90 C B 0001 ASP OD1
C A 0039 ARG NH1 11.44 C B 0001 ASP OD2
C A 0039 ARG NH2 11.03 C B 0001 ASP OD1
C A 0039 ARG NH2 11.72 C B 0001 ASP OD2
E A 0050 ARG NH1 10.97 C B 0003 ASP OD1
E A 0050 ARG NH1 10.32 C B 0003 ASP OD2
E A 0050 ARG NH2 10.59 C B 0003 ASP OD1
E A 0050 ARG NH2 10.05 C B 0003 ASP OD2
E A 0054 LYS NZ 10.61 C B 0003 ASP OD1
E A 0054 LYS NZ 10.79 C B 0003 ASP OD2
E A 0056 LYS NZ 10.21 C B 0001 ASP OD1
E A 0056 LYS NZ 11.05 C B 0001 ASP OD2
E A 0056 LYS NZ 8.205 C B 0003 ASP OD1
E A 0056 LYS NZ 8.319 C B 0003 ASP OD2
E A 0057 HIS ND1 9.971 C B 0001 ASP OD1
E A 0057 HIS ND1 11.74 C B 0001 ASP OD2
E A 0057 HIS NE2 11.18 C B 0001 ASP OD1
E A 0057 HIS ND1 6.559 C B 0003 ASP OD1
E A 0057 HIS ND1 5.758 C B 0003 ASP OD2
E A 0057 HIS NE2 6.459 C B 0003 ASP OD1
E A 0057 HIS NE2 5.017 C B 0003 ASP OD2
E A 0059 ARG NH1 8.055 C B 0001 ASP OD1
E A 0059 ARG NH1 8.112 C B 0001 ASP OD2
E A 0059 ARG NH2 7.268 C B 0001 ASP OD1
E A 0059 ARG NH2 7.035 C B 0001 ASP OD2
E A 0059 ARG NH1 11.94 C B 0003 ASP OD1
E A 0059 ARG NH2 11.50 C B 0003 ASP OD1
H A 0087 HIS ND1 10.33 C B 0010 ASP OD1
H A 0087 HIS ND1 9.247 C B 0010 ASP OD2
H A 0087 HIS NE2 11.59 C B 0010 ASP OD1
H A 0087 HIS NE2 10.52 C B 0010 ASP OD2
C A 0091 ARG NH1 5.118 C B 0010 ASP OD1
C A 0091 ARG NH1 7.029 C B 0010 ASP OD2
C A 0091 ARG NH2 7.259 C B 0010 ASP OD1
C A 0091 ARG NH2 9.200 C B 0010 ASP OD2
CHARGE_REPU 2.00 12.00 7
H A 0022 GLU OE2 11.88 C B 0001 ASP OD1
H A 0022 GLU OE1 8.149 C B 0003 ASP OD1
H A 0022 GLU OE1 6.456 C B 0003 ASP OD2
H A 0022 GLU OE2 6.646 C B 0003 ASP OD1
H A 0022 GLU OE2 5.115 C B 0003 ASP OD2
H A 0087 HIS ND1 11.87 C B 0012 LYS NZ
C A 0091 ARG NH1 10.68 C B 0012 LYS NZ
HB_MM 2.00 3.20 3
E A 0057 HIS O 2.715 C B 0005 ILE N
C A 0089 LEU O 2.604 C B 0008 LEU N
C A 0089 LEU O 3.060 C B 0009 PRO N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 49
C B 0001 ASP C 2.421 C B 0002 ASN CA
C B 0001 ASP C 3.530 C B 0002 ASN C
C B 0001 ASP C 3.398 C B 0002 ASN CB
C B 0002 ASN C 2.425 C B 0003 ASP CA
C B 0002 ASN C 2.993 C B 0003 ASP C
C B 0002 ASN C 2.942 C B 0003 ASP CB
C B 0002 ASN C 3.065 C B 0003 ASP CG
C B 0005 ILE C 2.419 C B 0006 ILE CA
C B 0005 ILE C 3.339 C B 0006 ILE C
C B 0005 ILE C 3.558 C B 0006 ILE CB
C B 0005 ILE C 3.663 C B 0006 ILE CG1
C B 0005 ILE C 3.717 C B 0006 ILE CD1
C B 0006 ILE CA 2.844 C B 0007 PRO CD
C B 0006 ILE C 2.464 C B 0007 PRO CA
C B 0006 ILE C 3.187 C B 0007 PRO C
C B 0006 ILE C 3.638 C B 0007 PRO CB
C B 0006 ILE C 3.685 C B 0007 PRO CG
C B 0006 ILE C 2.485 C B 0007 PRO CD
C B 0006 ILE CB 3.686 C B 0007 PRO CD
C B 0006 ILE CG2 3.301 C B 0007 PRO CD
C B 0006 ILE CG2 3.694 C B 0008 LEU CD2
C B 0007 PRO C 2.424 C B 0008 LEU CA
C B 0007 PRO C 3.431 C B 0008 LEU C
C B 0007 PRO C 3.493 C B 0008 LEU CB
C B 0007 PRO C 3.483 C B 0008 LEU CD2
C B 0008 LEU CA 2.843 C B 0009 PRO CD
C B 0008 LEU C 2.478 C B 0009 PRO CA
C B 0008 LEU C 3.219 C B 0009 PRO C
C B 0008 LEU C 3.644 C B 0009 PRO CB
C B 0008 LEU C 3.688 C B 0009 PRO CG
C B 0008 LEU C 2.485 C B 0009 PRO CD
C B 0008 LEU CB 3.797 C B 0009 PRO CD
C B 0008 LEU CD1 3.272 C B 0009 PRO CD
C B 0009 PRO C 2.434 C B 0010 ASP CA
C B 0009 PRO C 3.686 C B 0010 ASP C
C B 0009 PRO C 2.871 C B 0010 ASP CB
C B 0009 PRO C 3.474 C B 0010 ASP CG
C B 0010 ASP CA 2.818 C B 0011 PRO CD
C B 0010 ASP C 2.473 C B 0011 PRO CA
C B 0010 ASP C 3.207 C B 0011 PRO C
C B 0010 ASP C 3.640 C B 0011 PRO CB
C B 0010 ASP C 3.682 C B 0011 PRO CG
C B 0010 ASP C 2.480 C B 0011 PRO CD
C B 0010 ASP CB 3.255 C B 0011 PRO CD
C B 0010 ASP CG 3.463 C B 0011 PRO CD
C B 0011 PRO C 2.422 C B 0012 LYS CA
C B 0011 PRO C 3.694 C B 0012 LYS C
C B 0011 PRO C 2.963 C B 0012 LYS CB
C B 0011 PRO C 3.381 C B 0012 LYS CG
CHARGE_ATTR 2.00 12.00 2
C B 0010 ASP OD1 5.848 C B 0012 LYS NZ
C B 0010 ASP OD2 4.443 C B 0012 LYS NZ
CHARGE_REPU 2.00 12.00 4
C B 0001 ASP OD1 6.792 C B 0003 ASP OD1
C B 0001 ASP OD1 8.799 C B 0003 ASP OD2
C B 0001 ASP OD2 8.819 C B 0003 ASP OD1
C B 0001 ASP OD2 10.83 C B 0003 ASP OD2
HB_MM 2.00 3.20 12
C B 0002 ASN N 2.196 C B 0001 ASP O
C B 0003 ASP N 2.197 C B 0002 ASN O
C B 0006 ILE N 2.195 C B 0005 ILE O
C B 0007 PRO N 2.221 C B 0006 ILE O
C B 0008 LEU N 2.932 C B 0006 ILE O
C B 0008 LEU N 2.196 C B 0007 PRO O
C B 0009 PRO N 2.225 C B 0008 LEU O
C B 0010 ASP N 2.959 C B 0008 LEU O
C B 0010 ASP N 2.204 C B 0009 PRO O
C B 0011 PRO N 2.226 C B 0010 ASP O
C B 0012 LYS N 2.983 C B 0010 ASP O
C B 0012 LYS N 2.197 C B 0011 PRO O
HB_MS 2.00 3.20 1
C B 0003 ASP N 3.146 C B 0002 ASN OD1