Complet list of 1x6e con file
Complete list of 1x6e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 329
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.709 C A 0002 SER C
C A 0001 GLY C 3.063 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.646 C A 0003 SER C
C A 0002 SER C 3.260 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.559 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.603 C A 0005 SER C
C A 0004 GLY C 3.338 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.674 C A 0006 SER C
C A 0005 SER C 3.196 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.562 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 ILE CA
C A 0007 GLY C 2.434 C A 0008 ILE CA
C A 0007 GLY C 3.072 C A 0008 ILE C
C A 0007 GLY C 3.730 C A 0008 ILE CB
C A 0008 ILE C 2.435 C A 0009 HIS CA
C A 0008 ILE C 2.932 C A 0009 HIS C
C A 0008 ILE C 3.712 C A 0009 HIS CB
C A 0009 HIS C 2.434 C A 0010 SER CA
C A 0009 HIS C 3.197 C A 0010 SER C
C A 0009 HIS C 3.673 C A 0010 SER CB
C A 0010 SER CA 3.792 C A 0011 GLY CA
C A 0010 SER C 2.418 C A 0011 GLY CA
C A 0010 SER C 3.616 C A 0011 GLY C
C A 0011 GLY CA 3.796 C A 0012 GLU CA
C A 0011 GLY C 2.434 C A 0012 GLU CA
C A 0011 GLY C 2.957 C A 0012 GLU C
C A 0011 GLY C 3.715 C A 0012 GLU CB
C A 0012 GLU C 2.434 C A 0013 LYS CA
C A 0012 GLU C 3.520 C A 0013 LYS C
C A 0012 GLU C 3.448 C A 0013 LYS CB
C A 0012 GLU C 3.519 C A 0013 LYS CG
C A 0012 GLU C 3.605 C A 0014 PRO CD
C A 0012 GLU CD 3.683 C A 0014 PRO CD
C A 0013 LYS CA 2.867 C A 0014 PRO CD
C A 0013 LYS C 2.464 C A 0014 PRO CA
C A 0013 LYS C 3.136 C A 0014 PRO C
C A 0013 LYS C 3.646 C A 0014 PRO CB
C A 0013 LYS C 3.636 C A 0014 PRO CG
C A 0013 LYS C 2.498 C A 0014 PRO CD
C A 0013 LYS CB 3.798 E A 0023 ALA CB
C A 0013 LYS CB 3.654 E A 0024 PHE C
C A 0013 LYS CG 3.743 E A 0024 PHE C
C A 0013 LYS CG 3.800 C A 0025 SER CA
C A 0014 PRO C 2.433 E A 0015 TYR CA
C A 0014 PRO C 3.368 E A 0015 TYR C
C A 0014 PRO C 3.581 E A 0015 TYR CB
E A 0015 TYR CA 3.791 E A 0016 GLY CA
E A 0015 TYR C 2.418 E A 0016 GLY CA
E A 0015 TYR C 3.628 E A 0016 GLY C
E A 0015 TYR CE2 3.445 H A 0027 SER CB
E A 0015 TYR CZ 3.653 H A 0027 SER CB
E A 0015 TYR CD2 3.510 H A 0030 LEU CD2
E A 0016 GLY CA 3.796 C A 0017 CYS CA
E A 0016 GLY C 2.434 C A 0017 CYS CA
E A 0016 GLY C 3.259 C A 0017 CYS C
E A 0016 GLY C 3.647 C A 0017 CYS CB
E A 0016 GLY C 3.544 H A 0030 LEU CD1
C A 0017 CYS C 2.434 C A 0018 VAL CA
C A 0017 CYS C 3.413 C A 0018 VAL C
C A 0017 CYS C 3.574 C A 0018 VAL CB
C A 0017 CYS CA 3.401 H A 0030 LEU CD1
C A 0017 CYS CB 3.357 H A 0030 LEU CD1
C A 0018 VAL C 2.434 C A 0019 GLU CA
C A 0018 VAL C 2.968 C A 0019 GLU C
C A 0018 VAL C 3.716 C A 0019 GLU CB
C A 0019 GLU C 2.435 C A 0020 CYS CA
C A 0019 GLU C 3.578 C A 0020 CYS C
C A 0019 GLU C 3.375 C A 0020 CYS CB
C A 0019 GLU C 3.696 H A 0037 HIS CE1
C A 0019 GLU CB 3.334 H A 0037 HIS CG
C A 0019 GLU CB 3.325 H A 0037 HIS CD2
C A 0019 GLU CB 2.966 H A 0037 HIS CE1
C A 0019 GLU CG 3.587 H A 0037 HIS CG
C A 0019 GLU CG 3.646 H A 0037 HIS CD2
C A 0020 CYS CA 3.792 C A 0021 GLY CA
C A 0020 CYS C 2.418 C A 0021 GLY CA
C A 0020 CYS C 3.497 C A 0021 GLY C
C A 0021 GLY CA 3.797 C A 0022 LYS CA
C A 0021 GLY C 2.435 C A 0022 LYS CA
C A 0021 GLY C 3.147 C A 0022 LYS C
C A 0021 GLY C 3.690 C A 0022 LYS CB
C A 0022 LYS C 2.433 E A 0023 ALA CA
C A 0022 LYS C 3.295 E A 0023 ALA C
C A 0022 LYS C 3.618 E A 0023 ALA CB
C A 0022 LYS C 3.693 E A 0024 PHE CE2
C A 0022 LYS CB 3.407 E A 0024 PHE CE2
C A 0022 LYS CB 3.354 E A 0024 PHE CZ
C A 0022 LYS CB 3.796 H A 0033 HIS CD2
C A 0022 LYS CB 3.584 H A 0033 HIS CE1
C A 0022 LYS CG 3.348 H A 0033 HIS CE1
E A 0023 ALA C 2.434 E A 0024 PHE CA
E A 0023 ALA C 3.597 E A 0024 PHE C
E A 0023 ALA C 3.347 E A 0024 PHE CB
E A 0023 ALA C 3.294 E A 0024 PHE CG
E A 0023 ALA C 3.541 E A 0024 PHE CD2
E A 0024 PHE C 2.434 C A 0025 SER CA
E A 0024 PHE C 3.016 C A 0025 SER C
E A 0024 PHE C 3.714 C A 0025 SER CB
E A 0024 PHE CD1 3.337 H A 0029 ILE CG2
E A 0024 PHE CD2 3.361 H A 0030 LEU CA
E A 0024 PHE CD2 3.440 H A 0030 LEU CB
E A 0024 PHE CD2 3.366 H A 0030 LEU CD1
E A 0024 PHE CE2 3.544 H A 0030 LEU CD1
E A 0024 PHE CE2 3.713 H A 0033 HIS CB
E A 0024 PHE CE2 3.410 H A 0033 HIS CG
E A 0024 PHE CE2 3.202 H A 0033 HIS CD2
E A 0024 PHE CZ 3.414 H A 0033 HIS CB
E A 0024 PHE CZ 3.077 H A 0033 HIS CG
E A 0024 PHE CZ 3.301 H A 0033 HIS CD2
C A 0025 SER C 2.434 H A 0026 ARG CA
C A 0025 SER C 3.445 H A 0026 ARG C
C A 0025 SER C 3.522 H A 0026 ARG CB
C A 0025 SER C 3.665 H A 0026 ARG CG
H A 0026 ARG C 2.435 H A 0027 SER CA
H A 0026 ARG C 3.116 H A 0027 SER C
H A 0026 ARG C 3.699 H A 0027 SER CB
H A 0026 ARG CB 3.677 H A 0029 ILE CD1
H A 0026 ARG CD 3.591 H A 0029 ILE CD1
H A 0027 SER C 2.435 H A 0028 SER CA
H A 0027 SER C 2.931 H A 0028 SER C
H A 0027 SER C 3.713 H A 0028 SER CB
H A 0028 SER C 2.433 H A 0029 ILE CA
H A 0028 SER C 3.131 H A 0029 ILE C
H A 0028 SER C 3.716 H A 0029 ILE CB
H A 0029 ILE C 2.435 H A 0030 LEU CA
H A 0029 ILE C 3.090 H A 0030 LEU C
H A 0029 ILE C 3.703 H A 0030 LEU CB
H A 0030 LEU C 2.435 H A 0031 VAL CA
H A 0030 LEU C 2.950 H A 0031 VAL C
H A 0030 LEU C 3.736 H A 0031 VAL CB
H A 0030 LEU CD1 3.649 H A 0034 GLN CG
H A 0031 VAL C 2.434 H A 0032 GLN CA
H A 0031 VAL C 3.053 H A 0032 GLN C
H A 0031 VAL C 3.710 H A 0032 GLN CB
H A 0032 GLN C 2.435 H A 0033 HIS CA
H A 0032 GLN C 3.237 H A 0033 HIS C
H A 0032 GLN C 3.656 H A 0033 HIS CB
H A 0032 GLN CA 3.672 H A 0035 ARG CG
H A 0032 GLN C 3.529 H A 0035 ARG CG
H A 0033 HIS C 2.433 H A 0034 GLN CA
H A 0033 HIS C 3.305 H A 0034 GLN C
H A 0033 HIS C 3.622 H A 0034 GLN CB
H A 0033 HIS C 3.732 H A 0036 VAL CG2
H A 0034 GLN C 2.433 H A 0035 ARG CA
H A 0034 GLN C 3.226 H A 0035 ARG C
H A 0034 GLN C 3.661 H A 0035 ARG CB
H A 0035 ARG C 2.435 H A 0036 VAL CA
H A 0035 ARG C 3.068 H A 0036 VAL C
H A 0035 ARG C 3.731 H A 0036 VAL CB
H A 0036 VAL C 2.435 H A 0037 HIS CA
H A 0036 VAL C 2.994 H A 0037 HIS C
H A 0036 VAL C 3.714 H A 0037 HIS CB
H A 0037 HIS C 2.434 H A 0038 THR CA
H A 0037 HIS C 2.916 H A 0038 THR C
H A 0037 HIS C 3.731 H A 0038 THR CB
H A 0038 THR CA 3.792 H A 0039 GLY CA
H A 0038 THR C 2.418 H A 0039 GLY CA
H A 0038 THR C 3.592 H A 0039 GLY C
H A 0039 GLY CA 3.797 C A 0040 GLU CA
H A 0039 GLY C 2.434 C A 0040 GLU CA
H A 0039 GLY C 3.322 C A 0040 GLU C
H A 0039 GLY C 3.613 C A 0040 GLU CB
C A 0040 GLU C 2.435 C A 0041 LYS CA
C A 0040 GLU C 3.421 C A 0041 LYS C
C A 0040 GLU C 3.543 C A 0041 LYS CB
C A 0040 GLU C 3.589 C A 0041 LYS CG
C A 0040 GLU C 2.976 C A 0042 PRO CD
C A 0041 LYS CA 2.868 C A 0042 PRO CD
C A 0041 LYS C 2.464 C A 0042 PRO CA
C A 0041 LYS C 3.136 C A 0042 PRO C
C A 0041 LYS C 3.645 C A 0042 PRO CB
C A 0041 LYS C 3.636 C A 0042 PRO CG
C A 0041 LYS C 2.498 C A 0042 PRO CD
C A 0041 LYS CB 3.793 E A 0051 ALA C
C A 0041 LYS CB 3.207 E A 0051 ALA CB
C A 0041 LYS CA 3.732 E A 0052 PHE C
C A 0041 LYS CB 3.748 E A 0052 PHE C
C A 0042 PRO C 2.433 E A 0043 TYR CA
C A 0042 PRO C 3.300 E A 0043 TYR C
C A 0042 PRO C 3.623 E A 0043 TYR CB
C A 0042 PRO CG 3.630 E A 0043 TYR CD2
C A 0042 PRO CG 3.574 E A 0043 TYR CE2
E A 0043 TYR C 2.434 E A 0044 LYS CA
E A 0043 TYR C 3.434 E A 0044 LYS C
E A 0043 TYR C 3.532 E A 0044 LYS CB
E A 0043 TYR CD2 3.619 H A 0054 GLN CA
E A 0043 TYR CD2 3.373 H A 0054 GLN C
E A 0043 TYR CE2 3.569 H A 0054 GLN CA
E A 0043 TYR CE2 3.652 H A 0054 GLN C
E A 0043 TYR CG 3.793 H A 0055 ASN CA
E A 0043 TYR CD1 3.542 H A 0055 ASN CB
E A 0043 TYR CE1 3.494 H A 0055 ASN CB
E A 0044 LYS C 2.434 C A 0045 CYS CA
E A 0044 LYS C 3.126 C A 0045 CYS C
E A 0044 LYS C 3.696 C A 0045 CYS CB
E A 0044 LYS C 3.542 H A 0058 LEU CD1
C A 0045 CYS C 2.435 C A 0046 LEU CA
C A 0045 CYS C 3.511 C A 0046 LEU C
C A 0045 CYS C 3.457 C A 0046 LEU CB
C A 0045 CYS C 3.489 C A 0046 LEU CG
C A 0045 CYS C 3.484 C A 0046 LEU CD2
C A 0045 CYS CB 3.767 C A 0049 GLY CA
C A 0045 CYS CA 3.346 H A 0058 LEU CD1
C A 0045 CYS CB 3.707 H A 0058 LEU CD1
C A 0046 LEU C 2.433 C A 0047 GLU CA
C A 0046 LEU C 3.100 C A 0047 GLU C
C A 0046 LEU C 3.702 C A 0047 GLU CB
C A 0047 GLU C 2.434 C A 0048 CYS CA
C A 0047 GLU C 3.452 C A 0048 CYS C
C A 0047 GLU C 3.515 C A 0048 CYS CB
C A 0047 GLU CB 3.278 H A 0065 HIS CD2
C A 0047 GLU CG 3.469 H A 0065 HIS CB
C A 0047 GLU CG 3.657 H A 0065 HIS CG
C A 0047 GLU CG 3.635 H A 0065 HIS CD2
C A 0048 CYS CA 3.792 C A 0049 GLY CA
C A 0048 CYS C 2.418 C A 0049 GLY CA
C A 0048 CYS C 3.471 C A 0049 GLY C
C A 0049 GLY CA 3.796 C A 0050 LYS CA
C A 0049 GLY C 2.434 C A 0050 LYS CA
C A 0049 GLY C 3.713 C A 0050 LYS C
C A 0049 GLY C 3.046 C A 0050 LYS CB
C A 0050 LYS C 2.433 E A 0051 ALA CA
C A 0050 LYS C 3.279 E A 0051 ALA C
C A 0050 LYS C 3.626 E A 0051 ALA CB
C A 0050 LYS C 3.716 E A 0052 PHE CD1
C A 0050 LYS C 3.415 E A 0052 PHE CE1
C A 0050 LYS CB 3.564 E A 0052 PHE CE1
C A 0050 LYS CB 3.668 E A 0052 PHE CZ
C A 0050 LYS CG 3.711 E A 0052 PHE CZ
C A 0050 LYS CE 3.666 E A 0052 PHE CE2
C A 0050 LYS CE 3.412 E A 0052 PHE CZ
C A 0050 LYS CE 3.301 H A 0061 HIS CE1
E A 0051 ALA C 2.434 E A 0052 PHE CA
E A 0051 ALA C 3.602 E A 0052 PHE C
E A 0051 ALA C 3.339 E A 0052 PHE CB
E A 0051 ALA C 3.282 E A 0052 PHE CG
E A 0051 ALA C 3.124 E A 0052 PHE CD1
E A 0052 PHE C 2.435 C A 0053 SER CA
E A 0052 PHE C 2.950 C A 0053 SER C
E A 0052 PHE C 3.715 C A 0053 SER CB
E A 0052 PHE CG 3.635 H A 0058 LEU CA
E A 0052 PHE CG 3.696 H A 0058 LEU CB
E A 0052 PHE CD1 3.643 H A 0058 LEU CA
E A 0052 PHE CD1 3.395 H A 0058 LEU CB
E A 0052 PHE CD1 3.465 H A 0058 LEU CD1
E A 0052 PHE CE1 3.359 H A 0058 LEU CD1
E A 0052 PHE CE2 3.677 H A 0061 HIS CB
E A 0052 PHE CE2 3.787 H A 0061 HIS CG
E A 0052 PHE CZ 3.512 H A 0061 HIS CB
E A 0052 PHE CZ 3.220 H A 0061 HIS CG
E A 0052 PHE CZ 3.228 H A 0061 HIS CD2
C A 0053 SER C 2.433 H A 0054 GLN CA
C A 0053 SER C 3.514 H A 0054 GLN C
C A 0053 SER C 3.453 H A 0054 GLN CB
C A 0053 SER C 3.650 H A 0054 GLN CG
H A 0054 GLN C 2.433 H A 0055 ASN CA
H A 0054 GLN C 3.090 H A 0055 ASN C
H A 0054 GLN C 3.703 H A 0055 ASN CB
H A 0055 ASN C 2.434 H A 0056 SER CA
H A 0055 ASN C 2.909 H A 0056 SER C
H A 0055 ASN C 3.710 H A 0056 SER CB
H A 0055 ASN CG 3.598 H A 0059 ILE CD1
H A 0056 SER CA 3.792 H A 0057 GLY CA
H A 0056 SER C 2.418 H A 0057 GLY CA
H A 0056 SER C 3.246 H A 0057 GLY C
H A 0057 GLY CA 3.797 H A 0058 LEU CA
H A 0057 GLY C 2.434 H A 0058 LEU CA
H A 0057 GLY C 3.033 H A 0058 LEU C
H A 0057 GLY C 3.711 H A 0058 LEU CB
H A 0058 LEU C 2.433 H A 0059 ILE CA
H A 0058 LEU C 2.987 H A 0059 ILE C
H A 0058 LEU C 3.736 H A 0059 ILE CB
H A 0059 ILE C 2.435 H A 0060 ASN CA
H A 0059 ILE C 2.979 H A 0060 ASN C
H A 0059 ILE C 3.715 H A 0060 ASN CB
H A 0060 ASN C 2.434 H A 0061 HIS CA
H A 0060 ASN C 3.255 H A 0061 HIS C
H A 0060 ASN C 3.648 H A 0061 HIS CB
H A 0061 HIS C 2.433 H A 0062 GLN CA
H A 0061 HIS C 3.365 H A 0062 GLN C
H A 0061 HIS C 3.583 H A 0062 GLN CB
H A 0062 GLN C 2.435 H A 0063 ARG CA
H A 0062 GLN C 3.053 H A 0063 ARG C
H A 0062 GLN C 3.710 H A 0063 ARG CB
H A 0062 GLN CA 3.563 H A 0065 HIS CD2
H A 0063 ARG C 2.433 H A 0064 ILE CA
H A 0063 ARG C 2.981 H A 0064 ILE C
H A 0063 ARG C 3.737 H A 0064 ILE CB
H A 0063 ARG CA 3.549 H A 0066 THR CG2
H A 0063 ARG C 3.754 H A 0066 THR CG2
H A 0064 ILE C 2.434 H A 0065 HIS CA
H A 0064 ILE C 3.095 H A 0065 HIS C
H A 0064 ILE C 3.703 H A 0065 HIS CB
H A 0064 ILE CG1 3.359 H A 0065 HIS CE1
H A 0064 ILE CD1 3.367 H A 0065 HIS CE1
H A 0065 HIS C 2.434 H A 0066 THR CA
H A 0065 HIS C 3.019 H A 0066 THR C
H A 0065 HIS C 3.735 H A 0066 THR CB
H A 0066 THR C 2.434 H A 0067 SER CA
H A 0066 THR C 3.494 H A 0067 SER C
H A 0066 THR C 3.477 H A 0067 SER CB
H A 0067 SER CA 3.791 C A 0068 GLY CA
H A 0067 SER C 2.418 C A 0068 GLY CA
H A 0067 SER C 3.715 C A 0068 GLY C
C A 0068 GLY CA 2.866 C A 0069 PRO CD
C A 0068 GLY C 2.464 C A 0069 PRO CA
C A 0068 GLY C 3.136 C A 0069 PRO C
C A 0068 GLY C 3.646 C A 0069 PRO CB
C A 0068 GLY C 3.635 C A 0069 PRO CG
C A 0068 GLY C 2.498 C A 0069 PRO CD
C A 0069 PRO C 2.434 C A 0070 SER CA
C A 0069 PRO C 3.662 C A 0070 SER C
C A 0069 PRO C 3.225 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 SER CA
C A 0070 SER C 2.900 C A 0071 SER C
C A 0070 SER C 3.707 C A 0071 SER CB
C A 0071 SER CA 3.791 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 2.878 C A 0072 GLY C
CHARGE_ATTR 2.00 12.00 36
C A 0012 GLU OE2 11.69 C A 0009 HIS ND1
C A 0012 GLU OE2 11.43 C A 0009 HIS NE2
C A 0012 GLU OE1 10.27 C A 0013 LYS NZ
C A 0012 GLU OE2 8.656 C A 0013 LYS NZ
C A 0019 GLU OE1 9.666 H A 0033 HIS ND1
C A 0019 GLU OE1 8.387 H A 0033 HIS NE2
C A 0019 GLU OE2 10.43 H A 0033 HIS ND1
C A 0019 GLU OE2 9.075 H A 0033 HIS NE2
C A 0019 GLU OE1 3.531 H A 0037 HIS ND1
C A 0019 GLU OE1 4.808 H A 0037 HIS NE2
C A 0019 GLU OE2 5.373 H A 0037 HIS ND1
C A 0019 GLU OE2 6.077 H A 0037 HIS NE2
C A 0019 GLU OE1 11.03 C A 0041 LYS NZ
C A 0019 GLU OE2 11.73 C A 0041 LYS NZ
C A 0040 GLU OE1 11.18 H A 0033 HIS ND1
C A 0040 GLU OE2 11.18 H A 0033 HIS ND1
C A 0040 GLU OE1 9.517 H A 0035 ARG NH1
C A 0040 GLU OE1 8.524 H A 0035 ARG NH2
C A 0040 GLU OE2 11.12 H A 0035 ARG NH1
C A 0040 GLU OE2 10.41 H A 0035 ARG NH2
C A 0040 GLU OE1 10.88 H A 0037 HIS ND1
C A 0040 GLU OE1 11.27 H A 0037 HIS NE2
C A 0040 GLU OE2 11.40 H A 0037 HIS ND1
C A 0040 GLU OE2 11.68 H A 0037 HIS NE2
C A 0040 GLU OE1 9.457 C A 0041 LYS NZ
C A 0040 GLU OE2 11.20 C A 0041 LYS NZ
C A 0047 GLU OE1 11.26 E A 0044 LYS NZ
C A 0047 GLU OE2 11.77 E A 0044 LYS NZ
C A 0047 GLU OE1 10.71 H A 0061 HIS ND1
C A 0047 GLU OE1 9.285 H A 0061 HIS NE2
C A 0047 GLU OE2 11.47 H A 0061 HIS ND1
C A 0047 GLU OE2 9.966 H A 0061 HIS NE2
C A 0047 GLU OE1 6.579 H A 0065 HIS ND1
C A 0047 GLU OE1 6.383 H A 0065 HIS NE2
C A 0047 GLU OE2 6.783 H A 0065 HIS ND1
C A 0047 GLU OE2 6.998 H A 0065 HIS NE2
CHARGE_REPU 2.00 12.00 26
C A 0013 LYS NZ 8.809 C A 0022 LYS NZ
C A 0013 LYS NZ 11.42 H A 0033 HIS ND1
C A 0013 LYS NZ 11.41 H A 0033 HIS NE2
C A 0022 LYS NZ 6.785 H A 0033 HIS ND1
C A 0022 LYS NZ 6.271 H A 0033 HIS NE2
C A 0022 LYS NZ 10.21 H A 0037 HIS ND1
C A 0022 LYS NZ 8.643 H A 0037 HIS NE2
H A 0033 HIS ND1 11.71 H A 0035 ARG NH1
H A 0033 HIS ND1 7.021 H A 0037 HIS ND1
H A 0033 HIS ND1 5.100 H A 0037 HIS NE2
H A 0033 HIS NE2 6.028 H A 0037 HIS ND1
H A 0033 HIS NE2 3.909 H A 0037 HIS NE2
H A 0035 ARG NH2 10.93 C A 0041 LYS NZ
H A 0037 HIS ND1 11.56 C A 0041 LYS NZ
C A 0041 LYS NZ 11.03 E A 0044 LYS NZ
C A 0041 LYS NZ 11.58 C A 0050 LYS NZ
E A 0044 LYS NZ 10.41 H A 0061 HIS NE2
E A 0044 LYS NZ 11.42 H A 0065 HIS NE2
C A 0050 LYS NZ 3.603 H A 0061 HIS ND1
C A 0050 LYS NZ 4.331 H A 0061 HIS NE2
C A 0050 LYS NZ 8.675 H A 0065 HIS ND1
C A 0050 LYS NZ 7.515 H A 0065 HIS NE2
H A 0061 HIS ND1 5.854 H A 0065 HIS ND1
H A 0061 HIS ND1 4.558 H A 0065 HIS NE2
H A 0061 HIS NE2 5.322 H A 0065 HIS ND1
H A 0061 HIS NE2 3.570 H A 0065 HIS NE2
HB_MM 2.00 3.20 101
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.251 C A 0003 SER O
C A 0005 SER N 2.249 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 ILE N 2.251 C A 0007 GLY O
C A 0009 HIS N 2.250 C A 0008 ILE O
C A 0010 SER N 2.250 C A 0009 HIS O
C A 0011 GLY N 3.093 C A 0009 HIS O
C A 0011 GLY N 2.250 C A 0010 SER O
C A 0012 GLU N 2.250 C A 0011 GLY O
C A 0013 LYS N 2.249 C A 0012 GLU O
C A 0014 PRO N 2.252 C A 0013 LYS O
E A 0015 TYR N 3.180 C A 0013 LYS O
E A 0015 TYR N 2.250 C A 0014 PRO O
E A 0016 GLY N 2.250 E A 0015 TYR O
C A 0017 CYS N 2.250 E A 0016 GLY O
C A 0017 CYS N 2.722 C A 0022 LYS O
C A 0018 VAL N 2.250 C A 0017 CYS O
C A 0019 GLU N 2.251 C A 0018 VAL O
C A 0020 CYS N 3.172 C A 0018 VAL O
C A 0020 CYS N 2.251 C A 0019 GLU O
C A 0021 GLY N 2.250 C A 0020 CYS O
C A 0022 LYS N 2.250 C A 0021 GLY O
E A 0023 ALA N 2.250 C A 0022 LYS O
E A 0024 PHE N 2.801 E A 0015 TYR O
E A 0024 PHE N 2.251 E A 0023 ALA O
C A 0025 SER N 2.251 E A 0024 PHE O
H A 0026 ARG N 3.196 E A 0024 PHE O
H A 0026 ARG N 2.250 C A 0025 SER O
H A 0027 SER N 2.250 H A 0026 ARG O
H A 0028 SER N 2.250 H A 0027 SER O
H A 0029 ILE N 2.931 H A 0027 SER O
H A 0029 ILE N 2.251 H A 0028 SER O
H A 0030 LEU N 2.750 H A 0027 SER O
H A 0030 LEU N 2.250 H A 0029 ILE O
H A 0031 VAL N 2.893 H A 0027 SER O
H A 0031 VAL N 2.250 H A 0030 LEU O
H A 0032 GLN N 3.199 H A 0030 LEU O
H A 0032 GLN N 2.250 H A 0031 VAL O
H A 0033 HIS N 2.803 H A 0030 LEU O
H A 0033 HIS N 2.251 H A 0032 GLN O
H A 0034 GLN N 2.835 H A 0030 LEU O
H A 0034 GLN N 3.064 H A 0031 VAL O
H A 0034 GLN N 2.250 H A 0033 HIS O
H A 0035 ARG N 3.153 H A 0031 VAL O
H A 0035 ARG N 2.251 H A 0034 GLN O
H A 0036 VAL N 2.250 H A 0035 ARG O
H A 0037 HIS N 2.251 H A 0036 VAL O
H A 0038 THR N 3.195 H A 0036 VAL O
H A 0038 THR N 2.251 H A 0037 HIS O
H A 0039 GLY N 3.128 H A 0036 VAL O
H A 0039 GLY N 3.023 H A 0037 HIS O
H A 0039 GLY N 2.249 H A 0038 THR O
C A 0040 GLU N 2.251 H A 0039 GLY O
C A 0041 LYS N 2.250 C A 0040 GLU O
C A 0042 PRO N 2.253 C A 0041 LYS O
E A 0043 TYR N 2.250 C A 0042 PRO O
E A 0044 LYS N 2.250 E A 0043 TYR O
C A 0045 CYS N 2.249 E A 0044 LYS O
C A 0045 CYS N 2.626 C A 0050 LYS O
C A 0046 LEU N 2.250 C A 0045 CYS O
C A 0047 GLU N 2.250 C A 0046 LEU O
C A 0048 CYS N 2.250 C A 0047 GLU O
C A 0049 GLY N 2.250 C A 0048 CYS O
C A 0050 LYS N 2.249 C A 0049 GLY O
E A 0051 ALA N 2.250 C A 0050 LYS O
E A 0052 PHE N 2.635 E A 0043 TYR O
E A 0052 PHE N 2.250 E A 0051 ALA O
C A 0053 SER N 2.251 E A 0052 PHE O
H A 0054 GLN N 2.250 C A 0053 SER O
H A 0055 ASN N 2.249 H A 0054 GLN O
H A 0056 SER N 2.250 H A 0055 ASN O
H A 0057 GLY N 2.701 H A 0055 ASN O
H A 0057 GLY N 2.250 H A 0056 SER O
H A 0058 LEU N 2.780 H A 0055 ASN O
H A 0058 LEU N 2.249 H A 0057 GLY O
H A 0059 ILE N 2.954 H A 0055 ASN O
H A 0059 ILE N 2.251 H A 0058 LEU O
H A 0060 ASN N 2.249 H A 0059 ILE O
H A 0061 HIS N 3.014 H A 0058 LEU O
H A 0061 HIS N 3.010 H A 0059 ILE O
H A 0061 HIS N 2.251 H A 0060 ASN O
H A 0062 GLN N 2.957 H A 0058 LEU O
H A 0062 GLN N 2.708 H A 0059 ILE O
H A 0062 GLN N 2.251 H A 0061 HIS O
H A 0063 ARG N 2.841 H A 0059 ILE O
H A 0063 ARG N 2.250 H A 0062 GLN O
H A 0064 ILE N 2.251 H A 0063 ARG O
H A 0065 HIS N 3.154 H A 0063 ARG O
H A 0065 HIS N 2.250 H A 0064 ILE O
H A 0066 THR N 2.251 H A 0065 HIS O
H A 0067 SER N 2.656 H A 0063 ARG O
H A 0067 SER N 3.118 H A 0065 HIS O
H A 0067 SER N 2.250 H A 0066 THR O
C A 0068 GLY N 2.250 H A 0067 SER O
C A 0069 PRO N 2.253 C A 0068 GLY O
C A 0070 SER N 2.250 C A 0069 PRO O
C A 0071 SER N 2.250 C A 0070 SER O
C A 0072 GLY N 2.250 C A 0071 SER O
HB_MS 2.00 3.20 8
C A 0005 SER O 2.816 C A 0006 SER OG
C A 0013 LYS N 2.751 C A 0012 GLU OE2
C A 0014 PRO N 3.116 C A 0012 GLU OE2
C A 0018 VAL N 3.186 H A 0034 GLN OE1
H A 0026 ARG N 3.107 C A 0025 SER OG
H A 0029 ILE N 3.186 H A 0028 SER OG
H A 0054 GLN N 2.846 C A 0053 SER OG
H A 0061 HIS O 2.608 H A 0065 HIS NE2
AROMATIC 0.00 8.00 4
C A 0050 LYS 4.255 H A 0061 HIS
C A 0050 LYS 5.644 E A 0052 PHE
H A 0061 HIS 5.047 H A 0065 HIS
H A 0033 HIS 5.517 H A 0037 HIS