Complet list of 1g2h con file
Complete list of 1g2h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 407
C A 0001 SER C 2.426 C A 0002 ALA CA
C A 0001 SER C 3.489 C A 0002 ALA C
C A 0001 SER C 3.406 C A 0002 ALA CB
C A 0002 ALA C 2.429 C A 0003 VAL CA
C A 0002 ALA C 3.465 C A 0003 VAL C
C A 0002 ALA C 3.436 C A 0003 VAL CB
C A 0002 ALA C 3.388 C A 0003 VAL CG1
C A 0003 VAL C 2.426 C A 0004 ILE CA
C A 0003 VAL C 3.623 C A 0004 ILE C
C A 0003 VAL C 3.241 C A 0004 ILE CB
C A 0003 VAL C 3.696 C A 0004 ILE CG1
C A 0003 VAL C 3.249 C A 0004 ILE CG2
C A 0004 ILE C 2.449 C A 0005 SER CA
C A 0004 ILE C 3.711 C A 0005 SER C
C A 0004 ILE C 2.862 C A 0005 SER CB
C A 0004 ILE CB 3.732 C A 0009 PHE CD1
C A 0004 ILE CB 3.233 C A 0009 PHE CE1
C A 0004 ILE CB 3.731 C A 0009 PHE CZ
C A 0004 ILE CG1 3.366 C A 0009 PHE CE1
C A 0004 ILE CG1 3.506 C A 0009 PHE CZ
C A 0004 ILE CD1 3.354 C A 0009 PHE CE1
C A 0004 ILE CD1 3.672 C A 0009 PHE CE2
C A 0004 ILE CD1 2.867 C A 0009 PHE CZ
C A 0004 ILE CG2 3.081 C A 0012 LYS CE
C A 0004 ILE CG2 3.144 C A 0017 ILE CD1
C A 0004 ILE CG1 3.592 H A 0021 TYR CE2
C A 0004 ILE CD1 3.712 H A 0021 TYR CE2
C A 0005 SER C 2.432 C A 0006 LEU CA
C A 0005 SER C 3.078 C A 0006 LEU C
C A 0005 SER C 3.638 C A 0006 LEU CB
C A 0005 SER C 3.738 C A 0006 LEU CD2
C A 0005 SER C 3.771 C A 0009 PHE CG
C A 0005 SER C 3.055 C A 0009 PHE CD2
C A 0005 SER C 3.412 C A 0009 PHE CE2
C A 0006 LEU C 2.429 C A 0007 ASP CA
C A 0006 LEU C 3.407 C A 0007 ASP C
C A 0006 LEU C 3.475 C A 0007 ASP CB
C A 0006 LEU CA 3.717 C A 0009 PHE CD2
C A 0006 LEU CD2 3.639 C A 0009 PHE CD2
C A 0006 LEU CD2 3.553 C A 0009 PHE CE2
C A 0006 LEU CD2 3.559 H A 0028 LEU CG
C A 0006 LEU CD2 3.376 H A 0028 LEU CD1
C A 0006 LEU CD2 2.935 H A 0028 LEU CD2
C A 0006 LEU CD1 3.260 H A 0032 GLU CB
C A 0006 LEU CD1 3.184 H A 0032 GLU CG
C A 0006 LEU CD1 3.393 H A 0032 GLU CD
C A 0006 LEU CD1 3.216 H A 0033 TYR CE1
C A 0006 LEU CD1 3.106 H A 0033 TYR CZ
C A 0007 ASP C 2.430 C A 0008 GLU CA
C A 0007 ASP C 3.569 C A 0008 GLU C
C A 0007 ASP C 3.307 C A 0008 GLU CB
C A 0008 GLU C 2.431 C A 0009 PHE CA
C A 0008 GLU C 3.267 C A 0009 PHE C
C A 0008 GLU C 3.592 C A 0009 PHE CB
C A 0009 PHE C 2.420 C A 0010 GLU CA
C A 0009 PHE C 3.223 C A 0010 GLU C
C A 0009 PHE C 3.598 C A 0010 GLU CB
C A 0009 PHE CE1 3.493 C A 0017 ILE CD1
C A 0009 PHE CE1 3.558 H A 0021 TYR CE2
C A 0009 PHE CE1 3.552 H A 0021 TYR CZ
C A 0009 PHE CZ 3.547 H A 0021 TYR CE2
C A 0009 PHE CZ 3.216 H A 0025 VAL CG2
C A 0009 PHE CG 3.494 H A 0029 PHE CE1
C A 0009 PHE CG 3.107 H A 0029 PHE CZ
C A 0009 PHE CD1 3.342 H A 0029 PHE CZ
C A 0009 PHE CD2 2.860 H A 0029 PHE CE1
C A 0009 PHE CD2 2.993 H A 0029 PHE CZ
C A 0009 PHE CE1 3.459 H A 0029 PHE CZ
C A 0009 PHE CE2 3.006 H A 0029 PHE CE1
C A 0009 PHE CE2 3.124 H A 0029 PHE CZ
C A 0009 PHE CZ 3.731 H A 0029 PHE CE1
C A 0009 PHE CZ 3.354 H A 0029 PHE CZ
C A 0009 PHE CB 3.583 H A 0043 LEU CD2
C A 0010 GLU C 2.433 C A 0011 ASN CA
C A 0010 GLU C 3.302 C A 0011 ASN C
C A 0010 GLU C 3.568 C A 0011 ASN CB
C A 0010 GLU C 3.680 C A 0011 ASN CG
C A 0011 ASN C 2.421 C A 0012 LYS CA
C A 0011 ASN C 3.312 C A 0012 LYS C
C A 0011 ASN C 3.548 C A 0012 LYS CB
C A 0012 LYS C 2.433 C A 0013 THR CA
C A 0012 LYS C 3.192 C A 0013 THR C
C A 0012 LYS C 3.619 C A 0013 THR CB
C A 0012 LYS CB 3.530 C A 0016 GLU CB
C A 0012 LYS CB 3.791 C A 0016 GLU CG
C A 0012 LYS CG 3.092 C A 0016 GLU CB
C A 0012 LYS CG 3.519 C A 0016 GLU CG
C A 0012 LYS CD 3.281 C A 0016 GLU CB
C A 0012 LYS CD 3.582 C A 0017 ILE CG1
C A 0012 LYS CD 3.164 C A 0017 ILE CG2
C A 0012 LYS CD 3.440 C A 0017 ILE CD1
C A 0012 LYS CE 3.777 C A 0017 ILE CG2
C A 0012 LYS CE 3.588 C A 0017 ILE CD1
C A 0013 THR C 2.446 C A 0014 LEU CA
C A 0013 THR C 2.884 C A 0014 LEU C
C A 0013 THR C 3.090 C A 0014 LEU CB
C A 0014 LEU C 2.420 C A 0015 ASP CA
C A 0014 LEU C 3.704 C A 0015 ASP C
C A 0014 LEU C 2.959 C A 0015 ASP CB
C A 0014 LEU C 3.324 C A 0015 ASP CG
C A 0014 LEU CA 3.462 C A 0018 ILE CG1
C A 0014 LEU CA 3.595 C A 0018 ILE CD1
C A 0014 LEU C 2.924 C A 0018 ILE CG1
C A 0014 LEU C 3.663 C A 0018 ILE CD1
C A 0014 LEU CD1 3.794 C A 0018 ILE CG1
C A 0014 LEU CD1 3.368 C A 0018 ILE CD1
C A 0014 LEU CD2 3.134 H A 0043 LEU CB
C A 0014 LEU CD2 3.377 H A 0043 LEU CG
C A 0014 LEU CD2 2.894 H A 0043 LEU CD1
C A 0014 LEU CB 3.478 C A 0045 VAL CG1
C A 0014 LEU CD2 3.385 C A 0045 VAL CG1
C A 0014 LEU CG 3.400 H A 0050 ILE CG1
C A 0014 LEU CG 3.374 H A 0050 ILE CD1
C A 0014 LEU CD1 3.787 H A 0050 ILE CD1
C A 0014 LEU CD2 3.480 H A 0050 ILE CG1
C A 0014 LEU CD2 3.791 H A 0050 ILE CD1
C A 0015 ASP C 2.420 C A 0016 GLU CA
C A 0015 ASP C 3.036 C A 0016 GLU C
C A 0015 ASP C 3.629 C A 0016 GLU CB
C A 0015 ASP CA 3.319 C A 0018 ILE CG1
C A 0016 GLU C 2.425 C A 0017 ILE CA
C A 0016 GLU C 3.688 C A 0017 ILE C
C A 0016 GLU C 3.127 C A 0017 ILE CB
C A 0016 GLU C 3.601 C A 0017 ILE CG1
C A 0016 GLU C 2.999 C A 0017 ILE CG2
C A 0017 ILE C 2.438 C A 0018 ILE CA
C A 0017 ILE C 3.192 C A 0018 ILE C
C A 0017 ILE C 3.646 C A 0018 ILE CB
C A 0017 ILE C 3.739 C A 0018 ILE CG1
C A 0017 ILE C 3.573 C A 0018 ILE CD1
C A 0017 ILE CG1 3.666 C A 0018 ILE CD1
C A 0017 ILE C 3.562 H A 0021 TYR CD1
C A 0017 ILE C 3.305 H A 0021 TYR CE1
C A 0017 ILE CG1 3.483 H A 0021 TYR CZ
C A 0017 ILE CD1 3.749 H A 0021 TYR CE2
C A 0017 ILE CD1 3.362 H A 0021 TYR CZ
C A 0018 ILE C 2.441 H A 0019 GLY CA
C A 0018 ILE C 3.510 H A 0019 GLY C
C A 0018 ILE CA 3.728 H A 0021 TYR CD1
C A 0018 ILE CA 3.501 H A 0021 TYR CE1
C A 0018 ILE CD1 3.560 H A 0021 TYR CE1
C A 0018 ILE CG2 3.451 H A 0022 GLU CB
C A 0018 ILE CG2 3.677 H A 0022 GLU CG
C A 0018 ILE CG2 2.908 H A 0022 GLU CD
C A 0018 ILE CG2 3.732 H A 0026 LEU CD2
H A 0019 GLY C 2.436 H A 0020 PHE CA
H A 0019 GLY C 3.251 H A 0020 PHE C
H A 0019 GLY C 3.571 H A 0020 PHE CB
H A 0019 GLY C 3.611 H A 0022 GLU CB
H A 0020 PHE C 2.431 H A 0021 TYR CA
H A 0020 PHE C 2.876 H A 0021 TYR C
H A 0020 PHE C 3.657 H A 0021 TYR CB
H A 0021 TYR C 2.435 H A 0022 GLU CA
H A 0021 TYR C 3.001 H A 0022 GLU C
H A 0021 TYR C 3.617 H A 0022 GLU CB
H A 0021 TYR CD1 3.428 H A 0022 GLU CA
H A 0021 TYR C 3.530 H A 0024 GLN CG
H A 0021 TYR CD2 3.346 H A 0025 VAL CG2
H A 0021 TYR CE1 3.587 H A 0025 VAL CB
H A 0021 TYR CE1 3.451 H A 0025 VAL CG1
H A 0021 TYR CE1 3.492 H A 0025 VAL CG2
H A 0021 TYR CE2 2.902 H A 0025 VAL CG2
H A 0021 TYR CZ 3.571 H A 0025 VAL CB
H A 0021 TYR CZ 3.417 H A 0025 VAL CG1
H A 0021 TYR CZ 2.987 H A 0025 VAL CG2
H A 0022 GLU C 2.414 H A 0023 ALA CA
H A 0022 GLU C 2.798 H A 0023 ALA C
H A 0022 GLU C 3.584 H A 0023 ALA CB
H A 0022 GLU CA 3.539 H A 0025 VAL CB
H A 0022 GLU CA 3.677 H A 0026 LEU CD2
H A 0022 GLU CB 3.629 H A 0026 LEU CD2
H A 0022 GLU CG 3.556 H A 0026 LEU CB
H A 0022 GLU CG 3.182 H A 0026 LEU CG
H A 0022 GLU CG 3.108 H A 0026 LEU CD2
H A 0022 GLU CD 3.343 H A 0026 LEU CG
H A 0022 GLU CD 3.424 H A 0026 LEU CD2
H A 0022 GLU CG 3.317 C A 0057 TYR CD2
H A 0022 GLU CG 2.960 C A 0057 TYR CE2
H A 0022 GLU CG 3.772 C A 0057 TYR CZ
H A 0022 GLU CD 3.392 C A 0057 TYR CD2
H A 0022 GLU CD 3.719 C A 0057 TYR CE1
H A 0022 GLU CD 2.677 C A 0057 TYR CE2
H A 0022 GLU CD 2.890 C A 0057 TYR CZ
H A 0023 ALA C 2.440 H A 0024 GLN CA
H A 0023 ALA C 3.265 H A 0024 GLN C
H A 0023 ALA C 3.594 H A 0024 GLN CB
H A 0024 GLN C 2.432 H A 0025 VAL CA
H A 0024 GLN C 3.274 H A 0025 VAL C
H A 0024 GLN C 3.531 H A 0025 VAL CB
H A 0024 GLN C 3.542 H A 0028 LEU CB
H A 0025 VAL C 2.436 H A 0026 LEU CA
H A 0025 VAL C 3.053 H A 0026 LEU C
H A 0025 VAL C 3.640 H A 0026 LEU CB
H A 0025 VAL C 3.752 H A 0026 LEU CD2
H A 0025 VAL CG1 3.179 H A 0026 LEU CD2
H A 0025 VAL CA 3.572 H A 0028 LEU CD2
H A 0025 VAL C 3.726 H A 0028 LEU CB
H A 0025 VAL C 3.783 H A 0028 LEU CD2
H A 0025 VAL C 3.667 H A 0029 PHE CG
H A 0025 VAL C 3.735 H A 0029 PHE CD1
H A 0025 VAL CG1 3.611 H A 0029 PHE CD2
H A 0025 VAL CG1 2.933 H A 0029 PHE CE2
H A 0025 VAL CG1 3.051 H A 0029 PHE CZ
H A 0026 LEU C 2.418 H A 0027 LYS CA
H A 0026 LEU C 2.964 H A 0027 LYS C
H A 0026 LEU C 3.645 H A 0027 LYS CB
H A 0026 LEU CD1 3.506 H A 0050 ILE CD1
H A 0026 LEU C 3.710 H A 0054 LEU CD1
H A 0026 LEU CB 3.350 H A 0054 LEU CB
H A 0026 LEU CB 3.553 H A 0054 LEU CD1
H A 0026 LEU CG 3.258 H A 0054 LEU CB
H A 0026 LEU CD1 3.079 H A 0054 LEU CB
H A 0026 LEU CD1 3.506 H A 0054 LEU CG
H A 0026 LEU CD1 3.495 H A 0054 LEU CD1
H A 0026 LEU CD1 3.378 H A 0054 LEU CD2
H A 0026 LEU C 3.738 C A 0059 ILE CD1
H A 0026 LEU CB 3.757 C A 0059 ILE CD1
H A 0027 LYS C 2.425 H A 0028 LEU CA
H A 0027 LYS C 3.205 H A 0028 LEU C
H A 0027 LYS C 3.547 H A 0028 LEU CB
H A 0027 LYS CA 3.501 C A 0059 ILE CD1
H A 0027 LYS CB 3.740 C A 0059 ILE CD1
H A 0028 LEU C 2.446 H A 0029 PHE CA
H A 0028 LEU C 2.879 H A 0029 PHE C
H A 0028 LEU C 3.655 H A 0029 PHE CB
H A 0028 LEU CD2 2.901 H A 0029 PHE CD1
H A 0028 LEU CD2 2.912 H A 0029 PHE CE1
H A 0029 PHE CA 3.774 H A 0030 TYR CA
H A 0029 PHE C 2.403 H A 0030 TYR CA
H A 0029 PHE C 3.060 H A 0030 TYR C
H A 0029 PHE C 3.604 H A 0030 TYR CB
H A 0029 PHE CA 3.152 H A 0033 TYR CD2
H A 0029 PHE CA 3.333 H A 0033 TYR CE2
H A 0029 PHE C 3.542 H A 0033 TYR CD2
H A 0029 PHE CB 3.271 H A 0033 TYR CD2
H A 0029 PHE CB 3.411 H A 0033 TYR CE2
H A 0029 PHE CG 3.683 H A 0033 TYR CD2
H A 0029 PHE CG 3.247 H A 0033 TYR CE2
H A 0029 PHE CD1 3.045 H A 0033 TYR CE2
H A 0029 PHE CD1 3.670 H A 0033 TYR CZ
H A 0029 PHE CE1 3.773 H A 0033 TYR CE2
H A 0029 PHE C 3.164 H A 0039 LEU CD1
H A 0029 PHE CB 3.553 H A 0039 LEU CD1
H A 0029 PHE CD2 3.342 H A 0043 LEU CG
H A 0029 PHE CD2 3.409 H A 0043 LEU CD1
H A 0029 PHE CE2 3.392 H A 0043 LEU CG
H A 0029 PHE CE2 2.889 H A 0043 LEU CD1
H A 0029 PHE CE2 3.776 H A 0043 LEU CD2
H A 0029 PHE CZ 3.650 H A 0043 LEU CD1
H A 0030 TYR C 2.435 H A 0031 ALA CA
H A 0030 TYR C 3.178 H A 0031 ALA C
H A 0030 TYR C 3.616 H A 0031 ALA CB
H A 0030 TYR CA 3.409 H A 0039 LEU CD1
H A 0030 TYR CD1 3.564 H A 0039 LEU CD1
H A 0030 TYR CD1 3.586 H A 0054 LEU CD1
H A 0030 TYR CE1 3.436 C A 0060 GLY CA
H A 0030 TYR CZ 3.271 C A 0060 GLY CA
H A 0030 TYR CZ 3.481 C A 0060 GLY C
H A 0031 ALA C 2.428 H A 0032 GLU CA
H A 0031 ALA C 3.202 H A 0032 GLU C
H A 0031 ALA C 3.591 H A 0032 GLU CB
H A 0032 GLU C 2.428 H A 0033 TYR CA
H A 0032 GLU C 3.273 H A 0033 TYR C
H A 0032 GLU C 3.602 H A 0033 TYR CB
H A 0032 GLU C 3.687 H A 0033 TYR CG
H A 0032 GLU C 3.323 H A 0033 TYR CD1
H A 0032 GLU CB 3.454 H A 0033 TYR CD1
H A 0032 GLU CB 3.459 H A 0033 TYR CE1
H A 0032 GLU CG 3.678 H A 0033 TYR CD1
H A 0032 GLU CG 3.443 H A 0033 TYR CE1
H A 0032 GLU C 3.606 C A 0034 PRO CD
H A 0033 TYR CA 2.906 C A 0034 PRO CD
H A 0033 TYR C 2.431 C A 0034 PRO CA
H A 0033 TYR C 3.088 C A 0034 PRO C
H A 0033 TYR C 3.616 C A 0034 PRO CB
H A 0033 TYR C 3.627 C A 0034 PRO CG
H A 0033 TYR C 2.496 C A 0034 PRO CD
H A 0033 TYR CB 3.273 H A 0039 LEU CA
H A 0033 TYR CB 3.490 H A 0039 LEU CB
H A 0033 TYR CB 3.660 H A 0039 LEU CG
H A 0033 TYR CE2 3.250 H A 0043 LEU CD2
C A 0034 PRO C 2.435 H A 0035 SER CA
C A 0034 PRO C 2.945 H A 0035 SER C
C A 0034 PRO C 2.933 H A 0035 SER CB
H A 0035 SER C 2.435 H A 0036 THR CA
H A 0035 SER C 2.872 H A 0036 THR C
H A 0035 SER C 3.621 H A 0036 THR CB
H A 0035 SER CB 3.320 H A 0038 LYS CD
H A 0036 THR C 2.429 H A 0037 ARG CA
H A 0036 THR C 2.968 H A 0037 ARG C
H A 0036 THR C 3.640 H A 0037 ARG CB
H A 0036 THR CA 3.528 H A 0039 LEU CB
H A 0036 THR C 3.669 H A 0039 LEU CB
H A 0036 THR C 3.520 H A 0047 HIS CD2
H A 0036 THR CB 3.349 H A 0047 HIS CD2
H A 0036 THR CG2 2.981 H A 0047 HIS CD2
H A 0036 THR CG2 2.942 H A 0050 ILE CG2
H A 0036 THR CG2 3.629 H A 0051 ALA CA
H A 0036 THR CG2 3.212 H A 0051 ALA CB
H A 0037 ARG C 2.424 H A 0038 LYS CA
H A 0037 ARG C 3.066 H A 0038 LYS C
H A 0037 ARG C 3.635 H A 0038 LYS CB
H A 0037 ARG CA 3.592 H A 0047 HIS CG
H A 0037 ARG CA 3.763 H A 0047 HIS CE1
H A 0037 ARG CB 3.770 H A 0047 HIS CE1
H A 0038 LYS C 2.426 H A 0039 LEU CA
H A 0038 LYS C 3.039 H A 0039 LEU C
H A 0038 LYS C 3.628 H A 0039 LEU CB
H A 0039 LEU C 2.426 H A 0040 ALA CA
H A 0039 LEU C 3.042 H A 0040 ALA C
H A 0039 LEU C 3.633 H A 0040 ALA CB
H A 0039 LEU CD2 3.649 H A 0050 ILE CG1
H A 0039 LEU CD2 3.328 H A 0050 ILE CG2
H A 0039 LEU CD2 3.697 H A 0050 ILE CD1
H A 0040 ALA C 2.430 H A 0041 GLN CA
H A 0040 ALA C 3.047 H A 0041 GLN C
H A 0040 ALA C 3.642 H A 0041 GLN CB
H A 0040 ALA CA 3.109 C A 0045 VAL CG2
H A 0040 ALA C 3.520 C A 0045 VAL CG2
H A 0040 ALA CB 3.302 C A 0045 VAL CG2
H A 0040 ALA CB 3.112 H A 0047 HIS CA
H A 0040 ALA CB 3.637 H A 0047 HIS CB
H A 0041 GLN C 2.424 H A 0042 ARG CA
H A 0041 GLN C 3.206 H A 0042 ARG C
H A 0041 GLN C 3.594 H A 0042 ARG CB
H A 0042 ARG C 2.428 H A 0043 LEU CA
H A 0042 ARG C 3.193 H A 0043 LEU C
H A 0042 ARG C 3.596 H A 0043 LEU CB
H A 0042 ARG C 3.649 H A 0043 LEU CD2
H A 0043 LEU C 2.439 C A 0044 GLY CA
H A 0043 LEU C 2.903 C A 0044 GLY C
H A 0043 LEU C 3.667 C A 0045 VAL CG2
H A 0043 LEU CB 3.728 C A 0045 VAL CG2
C A 0044 GLY C 2.419 C A 0045 VAL CA
C A 0044 GLY C 3.673 C A 0045 VAL C
C A 0044 GLY C 3.087 C A 0045 VAL CB
C A 0044 GLY C 3.247 C A 0045 VAL CG1
C A 0044 GLY C 3.231 C A 0045 VAL CG2
C A 0045 VAL C 2.427 C A 0046 SER CA
C A 0045 VAL C 3.236 C A 0046 SER C
C A 0045 VAL C 3.588 C A 0046 SER CB
C A 0045 VAL CG2 3.426 H A 0050 ILE CG1
C A 0046 SER C 2.448 H A 0047 HIS CA
C A 0046 SER C 2.923 H A 0047 HIS C
C A 0046 SER C 3.060 H A 0047 HIS CB
H A 0047 HIS C 2.433 H A 0048 THR CA
H A 0047 HIS C 2.817 H A 0048 THR C
H A 0047 HIS C 3.621 H A 0048 THR CB
H A 0047 HIS CD2 3.684 H A 0048 THR CA
H A 0047 HIS C 3.773 H A 0050 ILE CG2
H A 0048 THR C 2.411 H A 0049 ALA CA
H A 0048 THR C 2.946 H A 0049 ALA C
H A 0048 THR C 3.637 H A 0049 ALA CB
H A 0049 ALA C 2.432 H A 0050 ILE CA
H A 0049 ALA C 2.945 H A 0050 ILE C
H A 0049 ALA C 3.665 H A 0050 ILE CB
H A 0049 ALA C 3.686 H A 0053 LYS CG
H A 0050 ILE C 2.434 H A 0051 ALA CA
H A 0050 ILE C 2.994 H A 0051 ALA C
H A 0050 ILE C 3.651 H A 0051 ALA CB
H A 0050 ILE C 3.402 H A 0054 LEU CD2
H A 0051 ALA C 2.434 H A 0052 ASN CA
H A 0051 ALA C 2.876 H A 0052 ASN C
H A 0051 ALA C 3.628 H A 0052 ASN CB
H A 0051 ALA CA 3.332 H A 0054 LEU CD2
H A 0051 ALA C 3.621 H A 0054 LEU CD2
H A 0051 ALA C 3.507 H A 0055 LYS CB
H A 0052 ASN C 2.423 H A 0053 LYS CA
H A 0052 ASN C 2.890 H A 0053 LYS C
H A 0052 ASN C 3.666 H A 0053 LYS CB
H A 0052 ASN CA 3.402 H A 0055 LYS CB
H A 0052 ASN C 3.579 H A 0055 LYS CB
H A 0053 LYS C 2.411 H A 0054 LEU CA
H A 0053 LYS C 3.200 H A 0054 LEU C
H A 0053 LYS C 3.590 H A 0054 LEU CB
H A 0053 LYS C 3.437 C A 0057 TYR CD1
H A 0053 LYS C 3.446 C A 0057 TYR CE1
H A 0054 LEU C 2.410 H A 0055 LYS CA
H A 0054 LEU C 2.930 H A 0055 LYS C
H A 0054 LEU C 3.644 H A 0055 LYS CB
H A 0054 LEU CA 3.633 C A 0057 TYR CB
H A 0054 LEU CA 3.563 C A 0057 TYR CG
H A 0054 LEU CA 3.273 C A 0057 TYR CD1
H A 0054 LEU C 3.719 C A 0057 TYR CB
H A 0054 LEU CD1 3.525 C A 0059 ILE CB
H A 0054 LEU CD1 3.674 C A 0059 ILE CG2
H A 0054 LEU CD1 3.404 C A 0059 ILE CD1
H A 0055 LYS C 2.425 H A 0056 GLN CA
H A 0055 LYS C 3.130 H A 0056 GLN C
H A 0055 LYS C 3.633 H A 0056 GLN CB
H A 0056 GLN C 2.437 C A 0057 TYR CA
H A 0056 GLN C 3.109 C A 0057 TYR C
H A 0056 GLN C 3.660 C A 0057 TYR CB
H A 0056 GLN C 3.780 C A 0057 TYR CD1
H A 0056 GLN CG 3.281 C A 0057 TYR CD1
H A 0056 GLN CG 3.569 C A 0057 TYR CE1
C A 0057 TYR C 2.431 C A 0058 GLY CA
C A 0057 TYR C 3.423 C A 0058 GLY C
C A 0058 GLY C 2.434 C A 0059 ILE CA
C A 0058 GLY C 3.518 C A 0059 ILE C
C A 0058 GLY C 3.383 C A 0059 ILE CB
C A 0058 GLY C 3.194 C A 0059 ILE CG1
C A 0059 ILE C 2.426 C A 0060 GLY CA
C A 0059 ILE C 2.994 C A 0060 GLY C
C A 0060 GLY C 2.426 C A 0061 LYS CA
C A 0060 GLY C 3.460 C A 0061 LYS C
C A 0060 GLY C 3.435 C A 0061 LYS CB
CHARGE_ATTR 2.00 12.00 25
C A 0007 ASP OD1 6.720 H A 0042 ARG NH1
C A 0007 ASP OD1 5.669 H A 0042 ARG NH2
C A 0007 ASP OD2 6.925 H A 0042 ARG NH1
C A 0007 ASP OD2 6.327 H A 0042 ARG NH2
C A 0008 GLU OE1 7.091 C A 0012 LYS NZ
C A 0008 GLU OE2 9.088 C A 0012 LYS NZ
C A 0010 GLU OE1 11.12 C A 0012 LYS NZ
C A 0010 GLU OE2 9.593 C A 0012 LYS NZ
C A 0010 GLU OE1 8.978 H A 0042 ARG NH1
C A 0010 GLU OE1 7.457 H A 0042 ARG NH2
C A 0010 GLU OE2 10.42 H A 0042 ARG NH1
C A 0010 GLU OE2 8.993 H A 0042 ARG NH2
C A 0015 ASP OD1 11.97 C A 0012 LYS NZ
C A 0015 ASP OD1 4.068 H A 0053 LYS NZ
C A 0015 ASP OD2 4.670 H A 0053 LYS NZ
C A 0016 GLU OE1 6.971 C A 0012 LYS NZ
C A 0016 GLU OE2 8.072 C A 0012 LYS NZ
C A 0016 GLU OE2 10.19 H A 0053 LYS NZ
H A 0022 GLU OE1 7.242 H A 0053 LYS NZ
H A 0022 GLU OE2 7.318 H A 0053 LYS NZ
H A 0032 GLU OE1 11.41 H A 0027 LYS NZ
H A 0032 GLU OE1 7.251 H A 0042 ARG NH1
H A 0032 GLU OE1 9.339 H A 0042 ARG NH2
H A 0032 GLU OE2 5.918 H A 0042 ARG NH1
H A 0032 GLU OE2 7.776 H A 0042 ARG NH2
CHARGE_REPU 2.00 12.00 36
C A 0007 ASP OD1 8.311 C A 0008 GLU OE1
C A 0007 ASP OD1 6.960 C A 0008 GLU OE2
C A 0007 ASP OD2 9.219 C A 0008 GLU OE1
C A 0007 ASP OD2 7.751 C A 0008 GLU OE2
C A 0007 ASP OD1 7.242 C A 0010 GLU OE1
C A 0007 ASP OD1 7.393 C A 0010 GLU OE2
C A 0007 ASP OD2 9.349 C A 0010 GLU OE1
C A 0007 ASP OD2 9.529 C A 0010 GLU OE2
C A 0007 ASP OD1 10.92 H A 0032 GLU OE1
C A 0007 ASP OD1 8.839 H A 0032 GLU OE2
C A 0007 ASP OD2 9.950 H A 0032 GLU OE1
C A 0007 ASP OD2 7.803 H A 0032 GLU OE2
C A 0008 GLU OE1 10.02 C A 0010 GLU OE1
C A 0008 GLU OE1 8.392 C A 0010 GLU OE2
C A 0008 GLU OE2 9.756 C A 0010 GLU OE1
C A 0008 GLU OE2 8.261 C A 0010 GLU OE2
C A 0015 ASP OD1 8.337 C A 0016 GLU OE1
C A 0015 ASP OD1 6.245 C A 0016 GLU OE2
C A 0015 ASP OD2 8.046 C A 0016 GLU OE1
C A 0015 ASP OD2 5.944 C A 0016 GLU OE2
C A 0015 ASP OD1 7.222 H A 0022 GLU OE1
C A 0015 ASP OD1 7.916 H A 0022 GLU OE2
C A 0015 ASP OD2 9.111 H A 0022 GLU OE1
C A 0015 ASP OD2 9.495 H A 0022 GLU OE2
C A 0016 GLU OE2 11.93 H A 0022 GLU OE1
H A 0037 ARG NH1 4.650 H A 0038 LYS NZ
H A 0037 ARG NH2 6.079 H A 0038 LYS NZ
H A 0037 ARG NH1 8.302 H A 0047 HIS ND1
H A 0037 ARG NH1 9.358 H A 0047 HIS NE2
H A 0037 ARG NH2 8.164 H A 0047 HIS ND1
H A 0037 ARG NH2 9.638 H A 0047 HIS NE2
H A 0038 LYS NZ 10.08 H A 0047 HIS ND1
H A 0038 LYS NZ 10.31 H A 0047 HIS NE2
H A 0047 HIS ND1 9.888 C A 0061 LYS NZ
H A 0047 HIS NE2 8.144 C A 0061 LYS NZ
H A 0055 LYS NZ 8.229 C A 0061 LYS NZ
HB_MM 2.00 3.20 101
C A 0002 ALA N 2.199 C A 0001 SER O
C A 0003 VAL N 2.198 C A 0002 ALA O
C A 0004 ILE N 2.201 C A 0003 VAL O
C A 0005 SER N 2.206 C A 0004 ILE O
C A 0006 LEU N 2.196 C A 0005 SER O
C A 0007 ASP N 3.081 C A 0005 SER O
C A 0007 ASP N 2.196 C A 0006 LEU O
C A 0008 GLU N 3.104 C A 0005 SER O
C A 0008 GLU N 2.203 C A 0007 ASP O
C A 0009 PHE N 2.953 C A 0005 SER O
C A 0009 PHE N 2.202 C A 0008 GLU O
C A 0010 GLU N 2.194 C A 0009 PHE O
C A 0011 ASN N 2.205 C A 0010 GLU O
C A 0012 LYS N 2.203 C A 0011 ASN O
C A 0013 THR N 2.199 C A 0012 LYS O
C A 0014 LEU N 2.903 C A 0012 LYS O
C A 0014 LEU N 2.201 C A 0013 THR O
C A 0015 ASP N 3.074 C A 0013 THR O
C A 0015 ASP N 2.188 C A 0014 LEU O
C A 0016 GLU N 2.195 C A 0015 ASP O
C A 0017 ILE N 2.967 C A 0015 ASP O
C A 0017 ILE N 2.198 C A 0016 GLU O
C A 0018 ILE N 2.188 C A 0017 ILE O
H A 0019 GLY N 2.201 C A 0018 ILE O
H A 0020 PHE N 2.199 H A 0019 GLY O
H A 0021 TYR N 2.205 H A 0020 PHE O
H A 0022 GLU N 2.607 H A 0020 PHE O
H A 0022 GLU N 2.199 H A 0021 TYR O
H A 0023 ALA N 2.948 H A 0020 PHE O
H A 0023 ALA N 2.174 H A 0022 GLU O
H A 0024 GLN N 2.592 H A 0022 GLU O
H A 0024 GLN N 2.202 H A 0023 ALA O
H A 0025 VAL N 2.899 H A 0021 TYR O
H A 0025 VAL N 2.336 H A 0022 GLU O
H A 0025 VAL N 2.190 H A 0024 GLN O
H A 0026 LEU N 2.463 H A 0022 GLU O
H A 0026 LEU N 2.198 H A 0025 VAL O
H A 0027 LYS N 2.203 H A 0026 LEU O
H A 0028 LEU N 3.159 H A 0025 VAL O
H A 0028 LEU N 2.981 H A 0026 LEU O
H A 0028 LEU N 2.205 H A 0027 LYS O
H A 0029 PHE N 2.474 H A 0025 VAL O
H A 0029 PHE N 2.196 H A 0028 LEU O
H A 0030 TYR N 2.928 H A 0026 LEU O
H A 0030 TYR N 2.914 H A 0028 LEU O
H A 0030 TYR N 2.191 H A 0029 PHE O
H A 0031 ALA N 2.535 H A 0028 LEU O
H A 0031 ALA N 2.204 H A 0030 TYR O
H A 0032 GLU N 2.575 H A 0028 LEU O
H A 0032 GLU N 2.201 H A 0031 ALA O
H A 0033 TYR N 2.465 H A 0029 PHE O
H A 0033 TYR N 2.200 H A 0032 GLU O
C A 0034 PRO N 2.226 H A 0033 TYR O
H A 0035 SER N 2.203 C A 0034 PRO O
H A 0036 THR N 2.203 H A 0035 SER O
H A 0037 ARG N 2.675 H A 0035 SER O
H A 0037 ARG N 2.198 H A 0036 THR O
H A 0038 LYS N 2.778 H A 0035 SER O
H A 0038 LYS N 2.199 H A 0037 ARG O
H A 0039 LEU N 2.764 H A 0035 SER O
H A 0039 LEU N 3.171 H A 0036 THR O
H A 0039 LEU N 2.200 H A 0038 LYS O
H A 0040 ALA N 2.701 H A 0036 THR O
H A 0040 ALA N 2.199 H A 0039 LEU O
H A 0041 GLN N 3.133 H A 0039 LEU O
H A 0041 GLN N 2.203 H A 0040 ALA O
H A 0042 ARG N 2.198 H A 0041 GLN O
H A 0043 LEU N 2.197 H A 0042 ARG O
C A 0044 GLY N 2.983 H A 0040 ALA O
C A 0044 GLY N 2.202 H A 0043 LEU O
C A 0045 VAL N 3.111 H A 0040 ALA O
C A 0045 VAL N 2.197 C A 0044 GLY O
C A 0046 SER N 2.201 C A 0045 VAL O
H A 0047 HIS N 3.082 C A 0045 VAL O
H A 0047 HIS N 2.206 C A 0046 SER O
H A 0048 THR N 2.448 C A 0046 SER O
H A 0048 THR N 2.200 H A 0047 HIS O
H A 0049 ALA N 2.683 H A 0047 HIS O
H A 0049 ALA N 2.200 H A 0048 THR O
H A 0050 ILE N 2.488 H A 0047 HIS O
H A 0050 ILE N 2.203 H A 0049 ALA O
H A 0051 ALA N 2.860 H A 0047 HIS O
H A 0051 ALA N 2.203 H A 0050 ILE O
H A 0052 ASN N 2.848 H A 0048 THR O
H A 0052 ASN N 2.196 H A 0051 ALA O
H A 0053 LYS N 3.074 H A 0049 ALA O
H A 0053 LYS N 2.934 H A 0051 ALA O
H A 0053 LYS N 2.215 H A 0052 ASN O
H A 0054 LEU N 2.985 H A 0051 ALA O
H A 0054 LEU N 2.189 H A 0053 LYS O
H A 0055 LYS N 2.383 H A 0051 ALA O
H A 0055 LYS N 3.082 H A 0052 ASN O
H A 0055 LYS N 2.196 H A 0054 LEU O
H A 0056 GLN N 2.206 H A 0055 LYS O
C A 0057 TYR N 2.992 H A 0054 LEU O
C A 0057 TYR N 2.203 H A 0056 GLN O
C A 0058 GLY N 2.201 C A 0057 TYR O
C A 0059 ILE N 2.201 C A 0058 GLY O
C A 0060 GLY N 2.200 C A 0059 ILE O
C A 0061 LYS N 2.516 C A 0059 ILE O
C A 0061 LYS N 2.197 C A 0060 GLY O
HB_MS 2.00 3.20 5
C A 0002 ALA N 2.767 C A 0001 SER OG
C A 0006 LEU N 2.645 C A 0005 SER OG
H A 0019 GLY N 2.999 H A 0022 GLU OE1
C A 0046 SER O 3.152 H A 0048 THR OG1
C A 0060 GLY O 2.417 H A 0030 TYR OH
HB_SS 2.00 3.20 1
H A 0022 GLU OE1 2.380 C A 0057 TYR OH
AROMATIC 0.00 8.00 2
H A 0042 ARG 5.210 H A 0033 TYR
C A 0009 PHE 4.201 H A 0029 PHE