Complet list of 1ikm con file
Complete list of 1ikm.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 322
C A 0004 GLU C 2.457 C A 0005 LEU CA
C A 0004 GLU C 3.049 C A 0005 LEU C
C A 0004 GLU C 2.981 C A 0005 LEU CB
C A 0004 GLU C 3.569 C A 0033 HIS CB
C A 0004 GLU CG 3.352 C A 0033 HIS CA
C A 0004 GLU CG 3.299 C A 0033 HIS CB
C A 0005 LEU C 2.447 C A 0006 ARG CA
C A 0005 LEU C 3.071 C A 0006 ARG C
C A 0005 LEU C 3.713 C A 0006 ARG CB
C A 0005 LEU C 3.654 C A 0033 HIS CB
C A 0006 ARG C 2.435 C A 0007 CYS CA
C A 0006 ARG C 3.009 C A 0007 CYS C
C A 0006 ARG C 3.711 C A 0007 CYS CB
C A 0007 CYS C 2.433 C A 0008 GLN CA
C A 0007 CYS C 3.150 C A 0008 GLN C
C A 0007 CYS C 3.677 C A 0008 GLN CB
C A 0008 GLN C 2.440 C A 0009 CYS CA
C A 0008 GLN C 3.494 C A 0009 CYS C
C A 0008 GLN C 3.469 C A 0009 CYS CB
C A 0008 GLN CG 3.690 E A 0040 ILE CD1
C A 0008 GLN CD 3.361 E A 0040 ILE CD1
C A 0009 CYS C 2.438 C A 0010 ILE CA
C A 0009 CYS C 3.060 C A 0010 ILE C
C A 0009 CYS C 3.710 C A 0010 ILE CB
C A 0009 CYS CB 3.488 E A 0050 CYS CB
C A 0010 ILE C 2.442 C A 0011 LYS CA
C A 0010 ILE C 3.500 C A 0011 LYS C
C A 0010 ILE C 3.473 C A 0011 LYS CB
C A 0010 ILE C 3.619 C A 0011 LYS CG
C A 0011 LYS C 2.436 C A 0012 THR CA
C A 0011 LYS C 3.547 C A 0012 THR C
C A 0011 LYS C 3.433 C A 0012 THR CB
C A 0012 THR C 2.434 C A 0013 TYR CA
C A 0012 THR C 3.417 C A 0013 TYR C
C A 0012 THR C 3.526 C A 0013 TYR CB
C A 0012 THR CG2 3.446 E A 0038 GLU CG
C A 0012 THR CG2 3.229 E A 0038 GLU CD
C A 0012 THR CB 3.712 E A 0051 LEU C
C A 0012 THR CG2 3.289 E A 0051 LEU C
C A 0012 THR CB 3.544 C A 0052 ASP CB
C A 0013 TYR C 2.435 C A 0014 SER CA
C A 0013 TYR C 3.301 C A 0014 SER C
C A 0013 TYR C 3.615 C A 0014 SER CB
C A 0013 TYR CE1 3.553 C A 0015 LYS CG
C A 0013 TYR CZ 3.694 C A 0015 LYS CB
C A 0013 TYR CE2 3.678 C A 0017 PHE CD1
C A 0013 TYR CG 3.393 E A 0049 LEU CD2
C A 0013 TYR CD1 3.436 E A 0049 LEU CD2
C A 0013 TYR CD2 3.398 E A 0049 LEU CD2
C A 0013 TYR CE1 3.484 E A 0049 LEU CD2
C A 0013 TYR CE2 3.446 E A 0049 LEU CD2
C A 0013 TYR CZ 3.489 E A 0049 LEU CD2
C A 0014 SER C 2.439 C A 0015 LYS CA
C A 0014 SER C 3.105 C A 0015 LYS C
C A 0014 SER C 3.728 C A 0015 LYS CB
C A 0015 LYS CA 2.785 C A 0016 PRO CD
C A 0015 LYS C 2.446 C A 0016 PRO CA
C A 0015 LYS C 3.229 C A 0016 PRO C
C A 0015 LYS C 3.585 C A 0016 PRO CB
C A 0015 LYS C 3.633 C A 0016 PRO CG
C A 0015 LYS C 2.444 C A 0016 PRO CD
C A 0015 LYS CB 3.557 C A 0016 PRO CD
C A 0015 LYS C 3.732 H A 0057 TRP CE2
C A 0015 LYS C 3.315 H A 0057 TRP CZ2
C A 0016 PRO C 2.444 C A 0017 PHE CA
C A 0016 PRO C 3.701 C A 0017 PHE C
C A 0016 PRO C 3.134 C A 0017 PHE CB
C A 0016 PRO CA 3.396 H A 0057 TRP CD2
C A 0016 PRO CA 3.215 H A 0057 TRP CE2
C A 0016 PRO CA 3.665 H A 0057 TRP CE3
C A 0016 PRO CA 3.343 H A 0057 TRP CZ2
C A 0016 PRO CA 3.769 H A 0057 TRP CZ3
C A 0016 PRO CA 3.623 H A 0057 TRP CH2
C A 0016 PRO CB 3.449 H A 0057 TRP CG
C A 0016 PRO CB 3.659 H A 0057 TRP CD1
C A 0016 PRO CB 3.349 H A 0057 TRP CD2
C A 0016 PRO CB 3.535 H A 0057 TRP CE2
C A 0017 PHE C 2.451 C A 0018 HIS CA
C A 0017 PHE C 3.039 C A 0018 HIS C
C A 0017 PHE C 3.691 C A 0018 HIS CB
C A 0017 PHE CE2 3.336 E A 0022 ILE CG1
C A 0017 PHE CE2 3.508 E A 0022 ILE CD1
C A 0017 PHE CZ 3.534 E A 0022 ILE CG1
C A 0017 PHE CZ 3.332 E A 0022 ILE CD1
C A 0017 PHE CZ 3.769 E A 0041 VAL CG2
C A 0017 PHE CE1 3.584 E A 0051 LEU CD2
C A 0017 PHE CD1 3.553 H A 0057 TRP CZ3
C A 0017 PHE CD1 3.597 H A 0057 TRP CH2
C A 0017 PHE CE1 3.616 H A 0057 TRP CZ3
C A 0017 PHE CE1 3.690 H A 0057 TRP CH2
C A 0018 HIS CA 2.807 C A 0019 PRO CD
C A 0018 HIS C 2.489 C A 0019 PRO CA
C A 0018 HIS C 3.277 C A 0019 PRO C
C A 0018 HIS C 3.644 C A 0019 PRO CB
C A 0018 HIS C 3.671 C A 0019 PRO CG
C A 0018 HIS C 2.468 C A 0019 PRO CD
C A 0018 HIS CB 3.593 C A 0019 PRO CD
C A 0018 HIS CG 3.268 C A 0019 PRO CD
C A 0018 HIS CD2 3.779 C A 0019 PRO CD
C A 0018 HIS CE1 3.741 C A 0019 PRO CD
C A 0018 HIS CD2 3.663 C A 0020 LYS CA
C A 0018 HIS CD2 3.560 C A 0020 LYS CB
C A 0018 HIS CE1 3.450 C A 0020 LYS CB
C A 0018 HIS CB 3.717 C A 0021 PHE CD2
C A 0018 HIS CB 3.293 C A 0021 PHE CE2
C A 0018 HIS CB 3.659 C A 0021 PHE CZ
C A 0018 HIS CG 3.792 C A 0021 PHE CZ
C A 0018 HIS CD2 3.566 C A 0021 PHE CG
C A 0018 HIS CD2 3.355 C A 0021 PHE CD1
C A 0018 HIS CD2 3.789 C A 0021 PHE CD2
C A 0018 HIS CD2 3.381 C A 0021 PHE CE1
C A 0018 HIS CD2 3.616 C A 0021 PHE CZ
C A 0019 PRO C 2.443 C A 0020 LYS CA
C A 0019 PRO C 2.955 C A 0020 LYS C
C A 0019 PRO C 3.731 C A 0020 LYS CB
C A 0019 PRO CA 3.637 E A 0022 ILE CD1
C A 0019 PRO CB 3.616 H A 0061 VAL CG1
C A 0019 PRO C 3.730 H A 0065 PHE CE1
C A 0019 PRO CB 3.661 H A 0065 PHE CD1
C A 0020 LYS C 2.447 C A 0021 PHE CA
C A 0020 LYS C 2.977 C A 0021 PHE C
C A 0020 LYS C 3.724 C A 0021 PHE CB
C A 0021 PHE C 2.454 E A 0022 ILE CA
C A 0021 PHE C 3.014 E A 0022 ILE C
C A 0021 PHE C 3.717 E A 0022 ILE CB
C A 0021 PHE CB 3.643 E A 0043 LEU CD2
E A 0022 ILE C 2.426 E A 0023 LYS CA
E A 0022 ILE C 3.166 E A 0023 LYS C
E A 0022 ILE C 3.665 E A 0023 LYS CB
E A 0022 ILE CG2 3.471 E A 0024 GLU C
E A 0022 ILE CG1 3.599 E A 0041 VAL CB
E A 0022 ILE CG2 3.356 E A 0041 VAL CB
E A 0022 ILE CD1 3.532 E A 0041 VAL CG1
E A 0023 LYS C 2.443 E A 0024 GLU CA
E A 0023 LYS C 3.638 E A 0024 GLU C
E A 0023 LYS C 3.298 E A 0024 GLU CB
E A 0023 LYS C 3.434 E A 0024 GLU CG
E A 0026 ARG C 2.439 E A 0027 VAL CA
E A 0026 ARG C 3.263 E A 0027 VAL C
E A 0026 ARG C 3.645 E A 0027 VAL CB
E A 0027 VAL C 2.440 E A 0028 ILE CA
E A 0027 VAL C 3.269 E A 0028 ILE C
E A 0027 VAL C 3.647 E A 0028 ILE CB
E A 0027 VAL CG1 3.691 E A 0039 ILE CB
E A 0027 VAL CG1 3.158 E A 0039 ILE CG1
E A 0027 VAL CG1 3.540 E A 0039 ILE CG2
E A 0028 ILE C 2.436 C A 0029 GLU CA
E A 0028 ILE C 3.093 C A 0029 GLU C
E A 0028 ILE C 3.705 C A 0029 GLU CB
E A 0028 ILE CG1 3.125 E A 0040 ILE CD1
E A 0028 ILE CD1 3.542 E A 0040 ILE CD1
C A 0029 GLU C 2.439 C A 0030 SER CA
C A 0029 GLU C 3.420 C A 0030 SER C
C A 0029 GLU C 3.549 C A 0030 SER CB
C A 0030 SER C 2.443 C A 0031 GLY CA
C A 0030 SER C 3.712 C A 0031 GLY C
C A 0030 SER C 3.347 C A 0033 HIS CE1
C A 0031 GLY CA 2.824 C A 0032 PRO CD
C A 0031 GLY C 2.450 C A 0032 PRO CA
C A 0031 GLY C 3.105 C A 0032 PRO C
C A 0031 GLY C 3.629 C A 0032 PRO CB
C A 0031 GLY C 3.662 C A 0032 PRO CG
C A 0031 GLY C 2.468 C A 0032 PRO CD
C A 0031 GLY CA 3.305 C A 0033 HIS CE1
C A 0032 PRO C 2.456 C A 0033 HIS CA
C A 0032 PRO C 2.992 C A 0033 HIS C
C A 0032 PRO C 3.723 C A 0033 HIS CB
C A 0033 HIS C 2.441 C A 0034 CYS CA
C A 0033 HIS C 3.669 C A 0034 CYS C
C A 0033 HIS C 3.187 C A 0034 CYS CB
C A 0033 HIS CD2 3.520 C A 0034 CYS CB
C A 0034 CYS C 2.438 C A 0035 ALA CA
C A 0034 CYS C 3.056 C A 0035 ALA C
C A 0034 CYS C 3.703 C A 0035 ALA CB
C A 0035 ALA C 2.436 C A 0036 ASN CA
C A 0035 ALA C 3.177 C A 0036 ASN C
C A 0035 ALA C 3.675 C A 0036 ASN CB
C A 0036 ASN C 2.444 C A 0037 THR CA
C A 0036 ASN C 3.188 C A 0037 THR C
C A 0036 ASN C 3.676 C A 0037 THR CB
C A 0037 THR C 2.437 E A 0038 GLU CA
C A 0037 THR C 3.593 E A 0038 GLU C
C A 0037 THR C 3.355 E A 0038 GLU CB
E A 0038 GLU C 2.438 E A 0039 ILE CA
E A 0038 GLU C 3.278 E A 0039 ILE C
E A 0038 GLU C 3.626 E A 0039 ILE CB
E A 0039 ILE C 2.441 E A 0040 ILE CA
E A 0039 ILE C 3.656 E A 0040 ILE C
E A 0039 ILE C 3.270 E A 0040 ILE CB
E A 0039 ILE C 3.113 E A 0040 ILE CG1
E A 0039 ILE CB 3.595 E A 0051 LEU CB
E A 0039 ILE CG2 3.697 E A 0051 LEU CB
E A 0039 ILE CG2 3.631 E A 0051 LEU CD1
E A 0039 ILE CD1 3.120 H A 0058 VAL CG1
E A 0040 ILE C 2.427 E A 0041 VAL CA
E A 0040 ILE C 3.280 E A 0041 VAL C
E A 0040 ILE C 3.617 E A 0041 VAL CB
E A 0040 ILE CG2 3.659 E A 0048 GLU CD
E A 0041 VAL C 2.431 E A 0042 LYS CA
E A 0041 VAL C 3.542 E A 0042 LYS C
E A 0041 VAL C 3.391 E A 0042 LYS CB
E A 0041 VAL CG1 3.296 E A 0051 LEU CD1
E A 0041 VAL CG2 3.235 E A 0051 LEU CD1
E A 0042 LYS C 2.450 E A 0043 LEU CA
E A 0042 LYS C 2.968 E A 0043 LEU C
E A 0042 LYS C 3.704 E A 0043 LEU CB
E A 0042 LYS CG 3.674 E A 0048 GLU CG
E A 0043 LEU C 2.455 C A 0044 SER CA
E A 0043 LEU C 3.021 C A 0044 SER C
E A 0043 LEU C 3.718 C A 0044 SER CB
E A 0043 LEU CB 3.685 E A 0047 ARG CB
C A 0044 SER C 2.438 C A 0045 ASP CA
C A 0044 SER C 3.154 C A 0045 ASP C
C A 0044 SER C 3.689 C A 0045 ASP CB
C A 0045 ASP C 2.442 C A 0046 GLY CA
C A 0045 ASP C 3.170 C A 0046 GLY C
C A 0046 GLY C 2.432 E A 0047 ARG CA
C A 0046 GLY C 3.418 E A 0047 ARG C
C A 0046 GLY C 3.525 E A 0047 ARG CB
E A 0047 ARG C 2.438 E A 0048 GLU CA
E A 0047 ARG C 3.551 E A 0048 GLU C
E A 0047 ARG C 3.386 E A 0048 GLU CB
E A 0048 GLU C 2.429 E A 0049 LEU CA
E A 0048 GLU C 3.503 E A 0049 LEU C
E A 0048 GLU C 3.450 E A 0049 LEU CB
E A 0048 GLU C 3.744 E A 0049 LEU CD1
E A 0049 LEU C 2.415 E A 0050 CYS CA
E A 0049 LEU C 3.113 E A 0050 CYS C
E A 0049 LEU C 3.677 E A 0050 CYS CB
E A 0050 CYS C 2.411 E A 0051 LEU CA
E A 0050 CYS C 3.296 E A 0051 LEU C
E A 0050 CYS C 3.592 E A 0051 LEU CB
E A 0050 CYS C 3.551 E A 0051 LEU CD1
E A 0051 LEU CA 3.793 C A 0052 ASP CA
E A 0051 LEU C 2.435 C A 0052 ASP CA
E A 0051 LEU C 3.380 C A 0052 ASP C
E A 0051 LEU C 3.543 C A 0052 ASP CB
E A 0051 LEU CD2 3.565 H A 0057 TRP CZ3
E A 0051 LEU CD2 3.624 H A 0057 TRP CH2
E A 0051 LEU CB 3.668 H A 0058 VAL CG1
E A 0051 LEU CB 3.561 H A 0058 VAL CG2
C A 0052 ASP CA 2.813 C A 0053 PRO CD
C A 0052 ASP C 2.448 C A 0053 PRO CA
C A 0052 ASP C 3.114 C A 0053 PRO C
C A 0052 ASP C 3.632 C A 0053 PRO CB
C A 0052 ASP C 3.656 C A 0053 PRO CG
C A 0052 ASP C 2.466 C A 0053 PRO CD
C A 0052 ASP C 3.756 H A 0058 VAL CB
C A 0052 ASP C 3.357 H A 0058 VAL CG1
C A 0053 PRO C 2.434 C A 0054 LYS CA
C A 0053 PRO C 2.991 C A 0054 LYS C
C A 0053 PRO C 3.711 C A 0054 LYS CB
C A 0053 PRO CA 3.552 H A 0058 VAL CG1
C A 0054 LYS C 2.432 C A 0055 GLU CA
C A 0054 LYS C 3.139 C A 0055 GLU C
C A 0054 LYS C 3.683 C A 0055 GLU CB
C A 0055 GLU C 2.423 H A 0056 ASN CA
C A 0055 GLU C 3.277 H A 0056 ASN C
C A 0055 GLU C 3.597 H A 0056 ASN CB
C A 0055 GLU CB 3.380 H A 0057 TRP CD1
H A 0056 ASN C 2.426 H A 0057 TRP CA
H A 0056 ASN C 3.159 H A 0057 TRP C
H A 0056 ASN C 3.666 H A 0057 TRP CB
H A 0056 ASN CA 3.495 H A 0059 GLN CG
H A 0056 ASN CA 3.558 H A 0059 GLN CD
H A 0056 ASN C 3.512 H A 0059 GLN CG
H A 0056 ASN CG 3.790 H A 0059 GLN CD
H A 0057 TRP C 2.431 H A 0058 VAL CA
H A 0057 TRP C 3.002 H A 0058 VAL C
H A 0057 TRP C 3.701 H A 0058 VAL CB
H A 0057 TRP CD2 3.669 H A 0058 VAL CA
H A 0057 TRP CD2 3.552 H A 0058 VAL CG2
H A 0057 TRP CE2 3.235 H A 0058 VAL CG2
H A 0057 TRP CE3 3.473 H A 0058 VAL CA
H A 0057 TRP CE3 3.619 H A 0058 VAL CG2
H A 0057 TRP CZ2 3.011 H A 0058 VAL CG2
H A 0057 TRP CZ3 3.406 H A 0058 VAL CG2
H A 0057 TRP CH2 3.100 H A 0058 VAL CG2
H A 0057 TRP CE3 3.695 H A 0061 VAL CG2
H A 0058 VAL C 2.432 H A 0059 GLN CA
H A 0058 VAL C 3.103 H A 0059 GLN C
H A 0058 VAL C 3.680 H A 0059 GLN CB
H A 0059 GLN C 2.436 H A 0060 ARG CA
H A 0059 GLN C 3.113 H A 0060 ARG C
H A 0059 GLN C 3.692 H A 0060 ARG CB
H A 0060 ARG C 2.443 H A 0061 VAL CA
H A 0060 ARG C 3.012 H A 0061 VAL C
H A 0060 ARG C 3.708 H A 0061 VAL CB
H A 0061 VAL C 2.436 H A 0062 VAL CA
H A 0061 VAL C 3.046 H A 0062 VAL C
H A 0061 VAL C 3.711 H A 0062 VAL CB
H A 0062 VAL C 2.433 H A 0063 GLU CA
H A 0062 VAL C 3.076 H A 0063 GLU C
H A 0062 VAL C 3.705 H A 0063 GLU CB
H A 0063 GLU C 2.435 H A 0064 LYS CA
H A 0063 GLU C 3.033 H A 0064 LYS C
H A 0063 GLU C 3.706 H A 0064 LYS CB
H A 0064 LYS C 2.440 H A 0065 PHE CA
H A 0064 LYS C 3.153 H A 0065 PHE C
H A 0064 LYS C 3.669 H A 0065 PHE CB
H A 0065 PHE C 2.444 H A 0066 LEU CA
H A 0065 PHE C 3.114 H A 0066 LEU C
H A 0065 PHE C 3.703 H A 0066 LEU CB
H A 0066 LEU C 2.443 C A 0067 LYS CA
H A 0066 LEU C 3.050 C A 0067 LYS C
H A 0066 LEU C 3.718 C A 0067 LYS CB
C A 0067 LYS C 2.447 C A 0068 ARG CA
C A 0067 LYS C 3.710 C A 0068 ARG C
C A 0067 LYS C 3.074 C A 0068 ARG CB
C A 0067 LYS C 3.535 C A 0068 ARG CG
C A 0068 ARG C 2.439 C A 0069 ALA CA
C A 0068 ARG C 3.027 C A 0069 ALA C
C A 0068 ARG C 3.709 C A 0069 ALA CB
C A 0069 ALA C 2.438 C A 0070 GLU CA
C A 0069 ALA C 3.372 C A 0070 GLU C
C A 0069 ALA C 3.577 C A 0070 GLU CB
C A 0070 GLU C 2.435 C A 0071 ASN CA
C A 0070 GLU C 3.661 C A 0071 ASN C
C A 0070 GLU C 3.227 C A 0071 ASN CB
C A 0071 ASN C 2.459 C A 0072 SER CA
C A 0071 ASN C 3.057 C A 0072 SER C
C A 0071 ASN C 2.992 C A 0072 SER CB
CHARGE_ATTR 2.00 12.00 63
C A 0004 GLU OE1 10.63 C A 0006 ARG NH1
C A 0004 GLU OE1 11.46 C A 0006 ARG NH2
C A 0004 GLU OE2 8.557 C A 0006 ARG NH1
C A 0004 GLU OE2 9.367 C A 0006 ARG NH2
C A 0004 GLU OE1 6.712 C A 0033 HIS ND1
C A 0004 GLU OE1 8.684 C A 0033 HIS NE2
C A 0004 GLU OE2 6.784 C A 0033 HIS ND1
C A 0004 GLU OE2 8.392 C A 0033 HIS NE2
E A 0024 GLU OE1 9.969 E A 0023 LYS NZ
E A 0024 GLU OE2 8.983 E A 0023 LYS NZ
E A 0024 GLU OE1 7.903 E A 0026 ARG NH1
E A 0024 GLU OE1 6.720 E A 0026 ARG NH2
E A 0024 GLU OE2 9.703 E A 0026 ARG NH1
E A 0024 GLU OE2 8.746 E A 0026 ARG NH2
E A 0024 GLU OE1 6.690 E A 0042 LYS NZ
E A 0024 GLU OE2 8.189 E A 0042 LYS NZ
C A 0029 GLU OE1 4.188 C A 0033 HIS ND1
C A 0029 GLU OE1 3.606 C A 0033 HIS NE2
C A 0029 GLU OE2 5.815 C A 0033 HIS ND1
C A 0029 GLU OE2 5.441 C A 0033 HIS NE2
E A 0038 GLU OE2 11.03 C A 0006 ARG NH2
E A 0038 GLU OE1 11.40 C A 0011 LYS NZ
E A 0038 GLU OE2 9.603 C A 0011 LYS NZ
E A 0038 GLU OE1 10.68 C A 0033 HIS NE2
E A 0038 GLU OE2 10.43 C A 0033 HIS NE2
C A 0045 ASP OD2 11.14 C A 0018 HIS NE2
C A 0045 ASP OD1 10.18 E A 0023 LYS NZ
C A 0045 ASP OD2 10.01 E A 0023 LYS NZ
C A 0045 ASP OD1 9.363 E A 0047 ARG NH1
C A 0045 ASP OD1 9.505 E A 0047 ARG NH2
C A 0045 ASP OD2 9.391 E A 0047 ARG NH1
C A 0045 ASP OD2 9.093 E A 0047 ARG NH2
E A 0048 GLU OE1 6.118 E A 0026 ARG NH1
E A 0048 GLU OE1 8.150 E A 0026 ARG NH2
E A 0048 GLU OE2 5.278 E A 0026 ARG NH1
E A 0048 GLU OE2 6.956 E A 0026 ARG NH2
E A 0048 GLU OE1 6.272 E A 0042 LYS NZ
E A 0048 GLU OE2 4.399 E A 0042 LYS NZ
E A 0048 GLU OE1 11.49 E A 0047 ARG NH1
E A 0048 GLU OE1 11.35 E A 0047 ARG NH2
E A 0048 GLU OE2 11.74 E A 0047 ARG NH1
E A 0048 GLU OE2 11.94 E A 0047 ARG NH2
C A 0052 ASP OD2 11.85 C A 0015 LYS NZ
C A 0052 ASP OD1 8.648 C A 0054 LYS NZ
C A 0052 ASP OD2 7.133 C A 0054 LYS NZ
C A 0055 GLU OE1 9.773 C A 0015 LYS NZ
C A 0055 GLU OE2 10.34 C A 0015 LYS NZ
C A 0055 GLU OE1 8.800 C A 0054 LYS NZ
C A 0055 GLU OE2 6.680 C A 0054 LYS NZ
C A 0055 GLU OE1 10.96 H A 0060 ARG NH2
C A 0055 GLU OE2 11.33 H A 0060 ARG NH2
H A 0063 GLU OE1 11.85 H A 0060 ARG NH1
H A 0063 GLU OE1 11.63 H A 0060 ARG NH2
H A 0063 GLU OE2 10.72 H A 0060 ARG NH1
H A 0063 GLU OE2 10.39 H A 0060 ARG NH2
H A 0063 GLU OE1 10.02 H A 0064 LYS NZ
H A 0063 GLU OE2 10.17 H A 0064 LYS NZ
H A 0063 GLU OE1 11.39 C A 0067 LYS NZ
H A 0063 GLU OE2 11.63 C A 0067 LYS NZ
C A 0070 GLU OE1 8.667 C A 0067 LYS NZ
C A 0070 GLU OE2 10.40 C A 0067 LYS NZ
C A 0070 GLU OE1 10.81 C A 0068 ARG NH1
C A 0070 GLU OE1 11.72 C A 0068 ARG NH2
CHARGE_REPU 2.00 12.00 44
C A 0004 GLU OE1 10.58 C A 0029 GLU OE1
C A 0004 GLU OE1 11.72 C A 0029 GLU OE2
C A 0004 GLU OE2 10.92 C A 0029 GLU OE1
C A 0006 ARG NH2 10.27 C A 0011 LYS NZ
C A 0006 ARG NH2 11.90 C A 0033 HIS NE2
C A 0018 HIS ND1 8.293 C A 0020 LYS NZ
C A 0018 HIS NE2 6.578 C A 0020 LYS NZ
C A 0018 HIS ND1 7.329 H A 0064 LYS NZ
C A 0018 HIS NE2 8.597 H A 0064 LYS NZ
C A 0018 HIS ND1 10.29 C A 0068 ARG NH1
C A 0018 HIS ND1 10.44 C A 0068 ARG NH2
C A 0018 HIS NE2 9.616 C A 0068 ARG NH1
C A 0018 HIS NE2 9.335 C A 0068 ARG NH2
C A 0020 LYS NZ 7.653 C A 0068 ARG NH1
C A 0020 LYS NZ 5.985 C A 0068 ARG NH2
E A 0023 LYS NZ 11.48 E A 0042 LYS NZ
E A 0024 GLU OE1 11.57 E A 0048 GLU OE1
E A 0024 GLU OE1 10.38 E A 0048 GLU OE2
E A 0024 GLU OE2 11.69 E A 0048 GLU OE2
E A 0026 ARG NH1 4.824 E A 0042 LYS NZ
E A 0026 ARG NH2 4.989 E A 0042 LYS NZ
E A 0038 GLU OE1 11.34 E A 0048 GLU OE1
E A 0038 GLU OE2 10.49 E A 0048 GLU OE1
E A 0038 GLU OE1 4.245 C A 0052 ASP OD1
E A 0038 GLU OE1 6.394 C A 0052 ASP OD2
E A 0038 GLU OE2 5.624 C A 0052 ASP OD1
E A 0038 GLU OE2 7.690 C A 0052 ASP OD2
E A 0038 GLU OE1 8.891 C A 0055 GLU OE1
E A 0038 GLU OE1 9.135 C A 0055 GLU OE2
E A 0038 GLU OE2 10.27 C A 0055 GLU OE1
E A 0038 GLU OE2 10.53 C A 0055 GLU OE2
C A 0052 ASP OD1 5.308 C A 0055 GLU OE1
C A 0052 ASP OD1 5.038 C A 0055 GLU OE2
C A 0052 ASP OD2 3.870 C A 0055 GLU OE1
C A 0052 ASP OD2 3.037 C A 0055 GLU OE2
H A 0060 ARG NH1 7.079 H A 0064 LYS NZ
H A 0060 ARG NH2 8.480 H A 0064 LYS NZ
H A 0063 GLU OE1 11.34 C A 0070 GLU OE1
H A 0063 GLU OE1 10.87 C A 0070 GLU OE2
H A 0064 LYS NZ 10.94 C A 0067 LYS NZ
H A 0064 LYS NZ 9.013 C A 0068 ARG NH1
H A 0064 LYS NZ 10.64 C A 0068 ARG NH2
C A 0067 LYS NZ 8.192 C A 0068 ARG NH1
C A 0067 LYS NZ 10.22 C A 0068 ARG NH2
HB_MM 2.00 3.20 96
C A 0005 LEU N 2.215 C A 0004 GLU O
C A 0006 ARG N 2.212 C A 0005 LEU O
C A 0007 CYS N 2.209 C A 0006 ARG O
C A 0008 GLN N 3.120 C A 0006 ARG O
C A 0008 GLN N 2.207 C A 0007 CYS O
C A 0009 CYS N 2.210 C A 0008 GLN O
C A 0010 ILE N 2.211 C A 0009 CYS O
C A 0011 LYS N 2.209 C A 0010 ILE O
C A 0012 THR N 2.207 C A 0011 LYS O
C A 0013 TYR N 2.211 C A 0012 THR O
C A 0013 TYR N 2.604 E A 0050 CYS O
C A 0014 SER N 2.208 C A 0013 TYR O
C A 0015 LYS N 2.211 C A 0014 SER O
C A 0016 PRO N 2.225 C A 0015 LYS O
C A 0017 PHE N 2.210 C A 0016 PRO O
C A 0018 HIS N 2.211 C A 0017 PHE O
C A 0019 PRO N 2.247 C A 0018 HIS O
C A 0020 LYS N 2.202 C A 0019 PRO O
C A 0021 PHE N 2.804 C A 0019 PRO O
C A 0021 PHE N 2.211 C A 0020 LYS O
E A 0022 ILE N 2.725 C A 0019 PRO O
E A 0022 ILE N 2.216 C A 0021 PHE O
E A 0023 LYS N 3.125 C A 0021 PHE O
E A 0023 LYS N 2.205 E A 0022 ILE O
E A 0023 LYS N 2.855 E A 0042 LYS O
E A 0024 GLU N 2.212 E A 0023 LYS O
E A 0026 ARG N 2.972 E A 0040 ILE O
E A 0027 VAL N 2.205 E A 0026 ARG O
E A 0028 ILE N 2.208 E A 0027 VAL O
E A 0028 ILE N 2.744 E A 0038 GLU O
C A 0029 GLU N 2.206 E A 0028 ILE O
C A 0030 SER N 2.207 C A 0029 GLU O
C A 0031 GLY N 2.207 C A 0030 SER O
C A 0031 GLY N 2.903 C A 0034 CYS O
C A 0032 PRO N 2.233 C A 0031 GLY O
C A 0033 HIS N 2.213 C A 0032 PRO O
C A 0034 CYS N 3.183 C A 0032 PRO O
C A 0034 CYS N 2.211 C A 0033 HIS O
C A 0035 ALA N 2.206 C A 0034 CYS O
C A 0036 ASN N 2.204 C A 0035 ALA O
C A 0037 THR N 2.210 C A 0036 ASN O
E A 0038 GLU N 2.207 C A 0037 THR O
E A 0039 ILE N 2.208 E A 0038 GLU O
E A 0040 ILE N 3.011 E A 0026 ARG O
E A 0040 ILE N 2.206 E A 0039 ILE O
E A 0041 VAL N 2.203 E A 0040 ILE O
E A 0042 LYS N 2.953 E A 0024 GLU O
E A 0042 LYS N 2.203 E A 0041 VAL O
E A 0043 LEU N 2.212 E A 0042 LYS O
E A 0043 LEU N 2.888 E A 0047 ARG O
C A 0044 SER N 3.086 C A 0021 PHE O
C A 0044 SER N 2.219 E A 0043 LEU O
C A 0045 ASP N 3.001 E A 0043 LEU O
C A 0045 ASP N 2.207 C A 0044 SER O
C A 0046 GLY N 2.931 E A 0043 LEU O
C A 0046 GLY N 3.044 C A 0044 SER O
C A 0046 GLY N 2.209 C A 0045 ASP O
E A 0047 ARG N 2.208 C A 0046 GLY O
E A 0048 GLU N 2.204 E A 0047 ARG O
E A 0049 LEU N 2.206 E A 0048 GLU O
E A 0050 CYS N 2.189 E A 0049 LEU O
E A 0051 LEU N 3.124 E A 0039 ILE O
E A 0051 LEU N 2.195 E A 0050 CYS O
C A 0052 ASP N 2.217 E A 0051 LEU O
C A 0053 PRO N 2.236 C A 0052 ASP O
C A 0054 LYS N 3.113 C A 0052 ASP O
C A 0054 LYS N 2.210 C A 0053 PRO O
C A 0055 GLU N 3.166 C A 0053 PRO O
C A 0055 GLU N 2.211 C A 0054 LYS O
H A 0056 ASN N 2.200 C A 0055 GLU O
H A 0057 TRP N 2.208 H A 0056 ASN O
H A 0058 VAL N 2.198 H A 0057 TRP O
H A 0059 GLN N 2.206 H A 0058 VAL O
H A 0060 ARG N 3.062 H A 0056 ASN O
H A 0060 ARG N 2.206 H A 0059 GLN O
H A 0061 VAL N 2.609 H A 0057 TRP O
H A 0061 VAL N 2.212 H A 0060 ARG O
H A 0062 VAL N 2.937 H A 0058 VAL O
H A 0062 VAL N 2.206 H A 0061 VAL O
H A 0063 GLU N 3.138 H A 0059 GLN O
H A 0063 GLU N 2.206 H A 0062 VAL O
H A 0064 LYS N 2.812 H A 0060 ARG O
H A 0064 LYS N 2.206 H A 0063 GLU O
H A 0065 PHE N 2.925 H A 0061 VAL O
H A 0065 PHE N 2.209 H A 0064 LYS O
H A 0066 LEU N 2.783 H A 0062 VAL O
H A 0066 LEU N 2.206 H A 0065 PHE O
C A 0067 LYS N 2.794 H A 0063 GLU O
C A 0067 LYS N 2.209 H A 0066 LEU O
C A 0068 ARG N 2.896 H A 0066 LEU O
C A 0068 ARG N 2.211 C A 0067 LYS O
C A 0069 ALA N 2.207 C A 0068 ARG O
C A 0070 GLU N 3.082 C A 0068 ARG O
C A 0070 GLU N 2.208 C A 0069 ALA O
C A 0071 ASN N 2.206 C A 0070 GLU O
C A 0072 SER N 2.216 C A 0071 ASN O
HB_MS 2.00 3.20 2
C A 0014 SER O 3.084 H A 0057 TRP NE1
C A 0029 GLU O 3.155 C A 0033 HIS NE2
AROMATIC 0.00 8.00 3
C A 0068 ARG 7.869 H A 0065 PHE
C A 0017 PHE 5.673 H A 0057 TRP
C A 0020 LYS 7.807 C A 0018 HIS
SS_BOND 1.50 2.80 2
C A 0007 CYS SG 2.018 C A 0034 CYS SG
C A 0009 CYS SG 2.019 E A 0050 CYS SG