Complet list of 1gh1 con file
Complete list of 1gh1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 ILE C 2.399 C A 0002 ASP CA
C A 0001 ILE C 3.288 C A 0002 ASP C
C A 0001 ILE C 3.443 C A 0002 ASP CB
C A 0001 ILE C 3.473 C A 0002 ASP CG
C A 0001 ILE CD1 3.617 H A 0043 ASP CB
C A 0001 ILE CD1 3.265 H A 0043 ASP CG
C A 0002 ASP C 2.449 C A 0003 CYS CA
C A 0002 ASP C 2.973 C A 0003 CYS C
C A 0002 ASP C 2.999 C A 0003 CYS CB
C A 0003 CYS C 2.448 C A 0004 GLY CA
C A 0003 CYS C 3.479 C A 0004 GLY C
C A 0004 GLY C 2.440 H A 0005 HIS CA
C A 0004 GLY C 3.323 H A 0005 HIS C
C A 0004 GLY C 3.650 H A 0005 HIS CB
H A 0005 HIS C 2.440 H A 0006 VAL CA
H A 0005 HIS C 2.981 H A 0006 VAL C
H A 0005 HIS C 3.750 H A 0006 VAL CB
H A 0005 HIS C 3.647 H A 0009 LEU CD1
H A 0005 HIS CG 3.600 H A 0009 LEU CD1
H A 0005 HIS CD2 3.762 H A 0009 LEU CG
H A 0005 HIS CD2 3.595 H A 0009 LEU CD1
H A 0005 HIS CE1 3.602 H A 0009 LEU CD1
H A 0006 VAL C 2.418 H A 0007 ASP CA
H A 0006 VAL C 2.961 H A 0007 ASP C
H A 0006 VAL C 3.652 H A 0007 ASP CB
H A 0006 VAL CA 3.740 H A 0009 LEU CD1
H A 0006 VAL CG1 3.349 H A 0034 LEU CD2
H A 0006 VAL CG2 3.609 H A 0034 LEU CD2
H A 0006 VAL CG1 3.568 H A 0047 ALA CA
H A 0006 VAL CG1 3.496 H A 0047 ALA CB
H A 0007 ASP C 2.442 H A 0008 SER CA
H A 0007 ASP C 3.060 H A 0008 SER C
H A 0007 ASP C 3.714 H A 0008 SER CB
H A 0008 SER C 2.418 H A 0009 LEU CA
H A 0008 SER C 3.101 H A 0009 LEU C
H A 0008 SER C 3.611 H A 0009 LEU CB
H A 0009 LEU C 2.428 H A 0010 VAL CA
H A 0009 LEU C 3.229 H A 0010 VAL C
H A 0009 LEU C 3.624 H A 0010 VAL CB
H A 0009 LEU C 3.791 H A 0010 VAL CG2
H A 0009 LEU C 3.611 H A 0012 PRO CD
H A 0009 LEU CD2 3.725 H A 0030 GLY C
H A 0010 VAL C 2.436 H A 0011 ARG CA
H A 0010 VAL C 2.977 H A 0011 ARG C
H A 0010 VAL C 3.732 H A 0011 ARG CB
H A 0010 VAL C 3.362 H A 0012 PRO CD
H A 0011 ARG CA 2.990 H A 0012 PRO CD
H A 0011 ARG C 2.450 H A 0012 PRO CA
H A 0011 ARG C 3.075 H A 0012 PRO C
H A 0011 ARG C 3.657 H A 0012 PRO CB
H A 0011 ARG C 3.613 H A 0012 PRO CG
H A 0011 ARG C 2.525 H A 0012 PRO CD
H A 0011 ARG CB 3.332 H A 0012 PRO CD
H A 0011 ARG CD 3.796 H A 0014 LEU CD1
H A 0011 ARG CZ 3.435 H A 0054 ILE CD1
H A 0012 PRO C 2.396 H A 0013 CYS CA
H A 0012 PRO C 3.109 H A 0013 CYS C
H A 0012 PRO C 3.561 H A 0013 CYS CB
H A 0013 CYS C 2.447 H A 0014 LEU CA
H A 0013 CYS C 3.054 H A 0014 LEU C
H A 0013 CYS C 3.744 H A 0014 LEU CB
H A 0013 CYS CA 3.551 C A 0023 PRO CB
H A 0013 CYS CB 3.731 H A 0069 ILE CD1
H A 0014 LEU C 2.436 H A 0015 SER CA
H A 0014 LEU C 2.986 H A 0015 SER C
H A 0014 LEU C 3.663 H A 0015 SER CB
H A 0014 LEU CD1 3.656 H A 0054 ILE CG2
H A 0014 LEU CG 3.735 C A 0081 ILE CD1
H A 0014 LEU CD2 3.429 C A 0081 ILE CG1
H A 0014 LEU CD2 3.316 C A 0081 ILE CG2
H A 0014 LEU CD2 3.591 C A 0081 ILE CD1
H A 0015 SER C 2.433 H A 0016 TYR CA
H A 0015 SER C 3.283 H A 0016 TYR C
H A 0015 SER C 3.597 H A 0016 TYR CB
H A 0015 SER C 3.728 H A 0018 GLN CG
H A 0016 TYR C 2.438 H A 0017 VAL CA
H A 0016 TYR C 2.980 H A 0017 VAL C
H A 0016 TYR C 3.723 H A 0017 VAL CB
H A 0016 TYR CB 3.744 C A 0022 GLY C
H A 0016 TYR CB 3.584 C A 0023 PRO CA
H A 0016 TYR CB 3.635 C A 0023 PRO CB
H A 0016 TYR C 3.763 H A 0065 ASN CB
H A 0016 TYR CE1 3.676 H A 0065 ASN CB
H A 0016 TYR CE1 3.323 H A 0065 ASN CG
H A 0016 TYR CE2 3.662 H A 0065 ASN CA
H A 0016 TYR CE2 3.732 H A 0065 ASN CB
H A 0016 TYR CZ 3.640 H A 0065 ASN CB
H A 0016 TYR CZ 3.526 H A 0065 ASN CG
H A 0016 TYR CE2 3.745 H A 0068 SER CB
H A 0017 VAL C 2.420 H A 0018 GLN CA
H A 0017 VAL C 3.048 H A 0018 GLN C
H A 0017 VAL C 3.634 H A 0018 GLN CB
H A 0017 VAL CA 3.587 H A 0065 ASN CB
H A 0017 VAL CG1 3.635 H A 0066 ALA CB
H A 0017 VAL CG2 3.543 H A 0066 ALA CA
H A 0017 VAL CG2 3.456 H A 0069 ILE CD1
H A 0018 GLN C 2.445 C A 0019 GLY CA
H A 0018 GLN C 3.386 C A 0019 GLY C
C A 0019 GLY C 2.438 C A 0020 GLY CA
C A 0019 GLY C 3.586 C A 0020 GLY C
C A 0020 GLY CA 2.899 C A 0021 PRO CD
C A 0020 GLY C 2.444 C A 0021 PRO CA
C A 0020 GLY C 3.079 C A 0021 PRO C
C A 0020 GLY C 3.620 C A 0021 PRO CB
C A 0020 GLY C 3.630 C A 0021 PRO CG
C A 0020 GLY C 2.506 C A 0021 PRO CD
C A 0021 PRO C 2.425 C A 0022 GLY CA
C A 0021 PRO C 3.697 C A 0022 GLY C
C A 0022 GLY CA 2.843 C A 0023 PRO CA
C A 0022 GLY CA 3.178 C A 0023 PRO C
C A 0022 GLY C 2.472 C A 0023 PRO CA
C A 0022 GLY C 3.188 C A 0023 PRO C
C A 0022 GLY C 3.607 C A 0023 PRO CB
C A 0022 GLY C 3.633 C A 0023 PRO CG
C A 0022 GLY C 2.459 C A 0023 PRO CD
C A 0023 PRO C 2.466 H A 0024 SER CA
C A 0023 PRO C 3.712 H A 0024 SER C
C A 0023 PRO C 2.963 H A 0024 SER CB
C A 0023 PRO CB 3.461 H A 0027 CYS CB
C A 0023 PRO CG 3.290 H A 0027 CYS CB
C A 0023 PRO CD 3.600 H A 0072 LYS CE
H A 0024 SER C 2.412 H A 0025 GLY CA
H A 0024 SER C 3.026 H A 0025 GLY C
H A 0025 GLY C 2.460 H A 0026 GLN CA
H A 0025 GLY C 3.276 H A 0026 GLN C
H A 0025 GLY C 3.686 H A 0026 GLN CB
H A 0026 GLN C 2.428 H A 0027 CYS CA
H A 0026 GLN C 2.972 H A 0027 CYS C
H A 0026 GLN C 3.693 H A 0027 CYS CB
H A 0027 CYS C 2.414 H A 0028 CYS CA
H A 0027 CYS C 3.127 H A 0028 CYS C
H A 0027 CYS C 3.584 H A 0028 CYS CB
H A 0028 CYS C 2.433 H A 0029 ASP CA
H A 0028 CYS C 3.021 H A 0029 ASP C
H A 0028 CYS C 3.703 H A 0029 ASP CB
H A 0028 CYS CB 3.469 H A 0073 CYS CB
H A 0029 ASP C 2.441 H A 0030 GLY CA
H A 0029 ASP C 3.056 H A 0030 GLY C
H A 0030 GLY C 2.412 H A 0031 VAL CA
H A 0030 GLY C 3.128 H A 0031 VAL C
H A 0030 GLY C 3.638 H A 0031 VAL CB
H A 0031 VAL C 2.440 H A 0032 LYS CA
H A 0031 VAL C 2.934 H A 0032 LYS C
H A 0031 VAL C 3.729 H A 0032 LYS CB
H A 0031 VAL CG1 3.438 C A 0077 LEU CD1
H A 0031 VAL CG1 3.285 C A 0077 LEU CD2
H A 0032 LYS C 2.422 H A 0033 ASN CA
H A 0032 LYS C 2.964 H A 0033 ASN C
H A 0032 LYS C 3.692 H A 0033 ASN CB
H A 0032 LYS CA 3.562 C A 0075 VAL CG1
H A 0033 ASN C 2.433 H A 0034 LEU CA
H A 0033 ASN C 2.908 H A 0034 LEU C
H A 0033 ASN C 3.689 H A 0034 LEU CB
H A 0034 LEU C 2.439 H A 0035 HIS CA
H A 0034 LEU C 2.906 H A 0035 HIS C
H A 0034 LEU C 3.646 H A 0035 HIS CB
H A 0035 HIS C 2.445 H A 0036 ASN CA
H A 0035 HIS C 2.960 H A 0036 ASN C
H A 0035 HIS C 3.717 H A 0036 ASN CB
H A 0035 HIS CD2 3.799 C A 0077 LEU CD1
H A 0036 ASN C 2.433 H A 0037 GLN CA
H A 0036 ASN C 3.081 H A 0037 GLN C
H A 0036 ASN C 3.688 H A 0037 GLN CB
H A 0037 GLN C 2.434 H A 0038 ALA CA
H A 0037 GLN C 3.080 H A 0038 ALA C
H A 0037 GLN C 3.662 H A 0038 ALA CB
H A 0038 ALA C 2.422 C A 0039 ARG CA
H A 0038 ALA C 3.314 C A 0039 ARG C
H A 0038 ALA C 3.563 C A 0039 ARG CB
H A 0038 ALA CA 3.522 H A 0043 ASP CB
H A 0038 ALA CA 3.735 H A 0043 ASP CG
H A 0038 ALA CB 3.515 H A 0043 ASP CB
H A 0038 ALA CB 3.566 H A 0043 ASP CG
C A 0039 ARG C 2.435 H A 0040 SER CA
C A 0039 ARG C 3.485 H A 0040 SER C
C A 0039 ARG C 3.479 H A 0040 SER CB
H A 0040 SER C 2.431 H A 0041 GLN CA
H A 0040 SER C 2.953 H A 0041 GLN C
H A 0040 SER C 3.694 H A 0041 GLN CB
H A 0041 GLN C 2.450 H A 0042 SER CA
H A 0041 GLN C 3.007 H A 0042 SER C
H A 0041 GLN C 3.680 H A 0042 SER CB
H A 0042 SER C 2.403 H A 0043 ASP CA
H A 0042 SER C 3.063 H A 0043 ASP C
H A 0042 SER C 3.690 H A 0043 ASP CB
H A 0043 ASP C 2.421 H A 0044 ARG CA
H A 0043 ASP C 3.147 H A 0044 ARG C
H A 0043 ASP C 3.720 H A 0044 ARG CB
H A 0044 ARG C 2.438 H A 0045 GLN CA
H A 0044 ARG C 3.093 H A 0045 GLN C
H A 0044 ARG C 3.641 H A 0045 GLN CB
H A 0045 GLN C 2.417 H A 0046 SER CA
H A 0045 GLN C 2.978 H A 0046 SER C
H A 0045 GLN C 3.671 H A 0046 SER CB
H A 0046 SER C 2.419 H A 0047 ALA CA
H A 0046 SER C 2.955 H A 0047 ALA C
H A 0046 SER C 3.657 H A 0047 ALA CB
H A 0047 ALA C 2.437 H A 0048 CYS CA
H A 0047 ALA C 2.947 H A 0048 CYS C
H A 0047 ALA C 3.678 H A 0048 CYS CB
H A 0048 CYS C 2.425 H A 0049 ASN CA
H A 0048 CYS C 2.995 H A 0049 ASN C
H A 0048 CYS C 3.676 H A 0049 ASN CB
H A 0048 CYS CA 3.739 H A 0051 LEU CG
H A 0048 CYS C 3.732 H A 0051 LEU CG
H A 0048 CYS C 3.750 H A 0051 LEU CD1
H A 0048 CYS CB 3.378 C A 0087 CYS CB
H A 0049 ASN C 2.443 H A 0050 CYS CA
H A 0049 ASN C 3.016 H A 0050 CYS C
H A 0049 ASN C 3.669 H A 0050 CYS CB
H A 0050 CYS C 2.427 H A 0051 LEU CA
H A 0050 CYS C 2.953 H A 0051 LEU C
H A 0050 CYS C 3.725 H A 0051 LEU CB
H A 0050 CYS C 3.744 H A 0054 ILE CD1
H A 0051 LEU C 2.432 H A 0052 LYS CA
H A 0051 LEU C 2.992 H A 0052 LYS C
H A 0051 LEU C 3.738 H A 0052 LYS CB
H A 0051 LEU CD2 3.564 C A 0079 TYR CD1
H A 0051 LEU CB 3.754 C A 0081 ILE CD1
H A 0052 LYS C 2.437 H A 0053 GLY CA
H A 0052 LYS C 2.960 H A 0053 GLY C
H A 0053 GLY C 2.450 H A 0054 ILE CA
H A 0053 GLY C 3.113 H A 0054 ILE C
H A 0053 GLY C 3.651 H A 0054 ILE CB
H A 0054 ILE C 2.447 H A 0055 ALA CA
H A 0054 ILE C 2.903 H A 0055 ALA C
H A 0054 ILE C 3.646 H A 0055 ALA CB
H A 0055 ALA C 2.437 H A 0056 ARG CA
H A 0055 ALA C 2.985 H A 0056 ARG C
H A 0055 ALA C 3.685 H A 0056 ARG CB
H A 0055 ALA CA 3.521 C A 0058 ILE CG1
H A 0055 ALA CB 3.662 C A 0061 LEU CD1
H A 0055 ALA CB 3.751 C A 0081 ILE CG2
H A 0056 ARG C 2.432 C A 0057 GLY CA
H A 0056 ARG C 3.307 C A 0057 GLY C
C A 0057 GLY C 2.425 C A 0058 ILE CA
C A 0057 GLY C 3.151 C A 0058 ILE C
C A 0057 GLY C 3.700 C A 0058 ILE CB
C A 0058 ILE C 2.436 C A 0059 HIS CA
C A 0058 ILE C 3.094 C A 0059 HIS C
C A 0058 ILE C 3.686 C A 0059 HIS CB
C A 0058 ILE CG2 3.509 C A 0061 LEU CA
C A 0058 ILE CG2 3.612 C A 0061 LEU CB
C A 0059 HIS C 2.410 C A 0060 ASN CA
C A 0059 HIS C 3.262 C A 0060 ASN C
C A 0059 HIS C 3.618 C A 0060 ASN CB
C A 0060 ASN C 2.437 C A 0061 LEU CA
C A 0060 ASN C 2.983 C A 0061 LEU C
C A 0060 ASN C 3.668 C A 0061 LEU CB
C A 0061 LEU C 2.429 H A 0062 ASN CA
C A 0061 LEU C 3.430 H A 0062 ASN C
C A 0061 LEU C 3.453 H A 0062 ASN CB
C A 0061 LEU CD2 3.781 H A 0062 ASN C
H A 0062 ASN C 2.455 H A 0063 GLU CA
H A 0062 ASN C 3.155 H A 0063 GLU C
H A 0062 ASN C 3.776 H A 0063 GLU CB
H A 0062 ASN CG 3.797 H A 0065 ASN CG
H A 0063 GLU C 2.442 H A 0064 ASP CA
H A 0063 GLU C 2.951 H A 0064 ASP C
H A 0063 GLU C 3.705 H A 0064 ASP CB
H A 0064 ASP C 2.423 H A 0065 ASN CA
H A 0064 ASP C 3.109 H A 0065 ASN C
H A 0064 ASP C 3.643 H A 0065 ASN CB
H A 0065 ASN C 2.454 H A 0066 ALA CA
H A 0065 ASN C 2.957 H A 0066 ALA C
H A 0065 ASN C 3.689 H A 0066 ALA CB
H A 0066 ALA C 2.419 H A 0067 ARG CA
H A 0066 ALA C 3.183 H A 0067 ARG C
H A 0066 ALA C 3.566 H A 0067 ARG CB
H A 0066 ALA CA 3.708 H A 0069 ILE CD1
H A 0066 ALA C 3.698 C A 0080 THR CG2
H A 0066 ALA CB 3.546 C A 0080 THR CG2
H A 0067 ARG C 2.447 H A 0068 SER CA
H A 0067 ARG C 3.245 H A 0068 SER C
H A 0067 ARG C 3.696 H A 0068 SER CB
H A 0068 SER C 2.437 H A 0069 ILE CA
H A 0068 SER C 3.075 H A 0069 ILE C
H A 0068 SER C 3.720 H A 0069 ILE CB
H A 0068 SER CA 3.442 H A 0071 PRO CG
H A 0068 SER CA 3.788 H A 0071 PRO CD
H A 0068 SER C 3.543 H A 0071 PRO CG
H A 0068 SER C 3.481 H A 0071 PRO CD
H A 0069 ILE CA 2.978 H A 0070 PRO CD
H A 0069 ILE C 2.436 H A 0070 PRO CA
H A 0069 ILE C 3.099 H A 0070 PRO C
H A 0069 ILE C 3.664 H A 0070 PRO CB
H A 0069 ILE C 3.667 H A 0070 PRO CG
H A 0069 ILE C 2.533 H A 0070 PRO CD
H A 0069 ILE CB 3.000 H A 0070 PRO CD
H A 0069 ILE CG2 3.629 H A 0070 PRO CD
H A 0069 ILE C 3.442 H A 0071 PRO CD
H A 0070 PRO CA 3.017 H A 0071 PRO CD
H A 0070 PRO C 2.458 H A 0071 PRO CA
H A 0070 PRO C 3.108 H A 0071 PRO C
H A 0070 PRO C 3.647 H A 0071 PRO CB
H A 0070 PRO C 3.639 H A 0071 PRO CG
H A 0070 PRO C 2.525 H A 0071 PRO CD
H A 0070 PRO CB 3.450 H A 0071 PRO CD
H A 0070 PRO CG 3.177 H A 0071 PRO CD
H A 0070 PRO CD 3.327 H A 0071 PRO CD
H A 0070 PRO CB 3.473 C A 0076 ASN CA
H A 0071 PRO C 2.434 H A 0072 LYS CA
H A 0071 PRO C 3.085 H A 0072 LYS C
H A 0071 PRO C 3.667 H A 0072 LYS CB
H A 0072 LYS CA 3.790 H A 0073 CYS CA
H A 0072 LYS C 2.418 H A 0073 CYS CA
H A 0072 LYS C 3.070 H A 0073 CYS C
H A 0072 LYS C 3.550 H A 0073 CYS CB
H A 0073 CYS C 2.439 H A 0074 GLY CA
H A 0073 CYS C 3.382 H A 0074 GLY C
H A 0074 GLY CA 3.790 C A 0075 VAL CA
H A 0074 GLY C 2.423 C A 0075 VAL CA
H A 0074 GLY C 3.232 C A 0075 VAL C
H A 0074 GLY C 3.594 C A 0075 VAL CB
H A 0074 GLY C 3.711 C A 0075 VAL CG2
C A 0075 VAL C 2.433 C A 0076 ASN CA
C A 0075 VAL C 2.996 C A 0076 ASN C
C A 0075 VAL C 2.974 C A 0076 ASN CB
C A 0075 VAL CG1 3.589 C A 0077 LEU CD1
C A 0076 ASN C 2.426 C A 0077 LEU CA
C A 0076 ASN C 3.271 C A 0077 LEU C
C A 0076 ASN C 3.639 C A 0077 LEU CB
C A 0077 LEU CA 2.952 C A 0078 PRO CD
C A 0077 LEU C 2.429 C A 0078 PRO CA
C A 0077 LEU C 3.240 C A 0078 PRO C
C A 0077 LEU C 3.542 C A 0078 PRO CB
C A 0077 LEU C 3.686 C A 0078 PRO CG
C A 0077 LEU C 2.531 C A 0078 PRO CD
C A 0077 LEU CB 3.529 C A 0078 PRO CD
C A 0077 LEU CG 3.656 C A 0078 PRO CD
C A 0078 PRO C 2.444 C A 0079 TYR CA
C A 0078 PRO C 3.722 C A 0079 TYR C
C A 0078 PRO C 3.043 C A 0079 TYR CB
C A 0078 PRO C 3.340 C A 0079 TYR CG
C A 0078 PRO C 3.667 C A 0079 TYR CD2
C A 0078 PRO CG 3.569 C A 0079 TYR CD2
C A 0078 PRO CG 3.451 C A 0079 TYR CE2
C A 0078 PRO CB 3.518 C A 0090 VAL CB
C A 0078 PRO CB 3.752 C A 0090 VAL CG1
C A 0079 TYR C 2.446 C A 0080 THR CA
C A 0079 TYR C 3.614 C A 0080 THR C
C A 0079 TYR C 3.324 C A 0080 THR CB
C A 0079 TYR CB 3.612 C A 0085 ILE CG1
C A 0080 THR C 2.438 C A 0081 ILE CA
C A 0080 THR C 3.097 C A 0081 ILE C
C A 0080 THR C 3.698 C A 0081 ILE CB
C A 0081 ILE C 2.447 C A 0082 SER CA
C A 0081 ILE C 3.690 C A 0082 SER C
C A 0081 ILE C 3.153 C A 0082 SER CB
C A 0082 SER C 2.426 C A 0083 LEU CA
C A 0082 SER C 3.418 C A 0083 LEU C
C A 0082 SER C 3.474 C A 0083 LEU CB
C A 0082 SER C 3.504 C A 0083 LEU CG
C A 0083 LEU C 2.449 C A 0084 ASN CA
C A 0083 LEU C 3.540 C A 0084 ASN C
C A 0083 LEU C 3.418 C A 0084 ASN CB
C A 0083 LEU C 3.410 C A 0084 ASN CG
C A 0084 ASN C 2.433 C A 0085 ILE CA
C A 0084 ASN C 3.621 C A 0085 ILE C
C A 0084 ASN C 3.297 C A 0085 ILE CB
C A 0084 ASN C 3.195 C A 0085 ILE CG2
C A 0084 ASN C 3.765 C A 0085 ILE CD1
C A 0085 ILE C 2.454 C A 0086 ASP CA
C A 0085 ILE C 3.445 C A 0086 ASP C
C A 0085 ILE C 3.570 C A 0086 ASP CB
C A 0085 ILE C 3.794 C A 0086 ASP CG
C A 0086 ASP CA 3.799 C A 0087 CYS CA
C A 0086 ASP C 2.449 C A 0087 CYS CA
C A 0086 ASP C 3.033 C A 0087 CYS C
C A 0086 ASP C 2.978 C A 0087 CYS CB
C A 0087 CYS C 2.454 C A 0088 SER CA
C A 0087 CYS C 3.250 C A 0088 SER C
C A 0087 CYS C 3.631 C A 0088 SER CB
C A 0087 CYS CA 3.387 C A 0090 VAL CG2
C A 0087 CYS C 3.653 C A 0090 VAL CG2
C A 0088 SER C 2.444 C A 0089 ARG CA
C A 0088 SER C 3.499 C A 0089 ARG C
C A 0088 SER C 3.477 C A 0089 ARG CB
C A 0089 ARG C 2.424 C A 0090 VAL CA
C A 0089 ARG C 3.416 C A 0090 VAL C
C A 0089 ARG C 3.529 C A 0090 VAL CB
C A 0089 ARG C 3.631 C A 0090 VAL CG1
CHARGE_ATTR 2.00 12.00 43
C A 0002 ASP OD1 11.99 H A 0005 HIS ND1
H A 0007 ASP OD1 9.063 H A 0005 HIS ND1
H A 0007 ASP OD1 9.185 H A 0005 HIS NE2
H A 0007 ASP OD2 10.77 H A 0005 HIS ND1
H A 0007 ASP OD2 10.53 H A 0005 HIS NE2
H A 0007 ASP OD1 4.839 H A 0011 ARG NH1
H A 0007 ASP OD1 6.553 H A 0011 ARG NH2
H A 0007 ASP OD2 3.026 H A 0011 ARG NH1
H A 0007 ASP OD2 4.376 H A 0011 ARG NH2
H A 0007 ASP OD2 11.73 H A 0056 ARG NH2
H A 0029 ASP OD1 11.75 H A 0005 HIS NE2
H A 0029 ASP OD1 7.360 H A 0032 LYS NZ
H A 0029 ASP OD2 8.499 H A 0032 LYS NZ
H A 0029 ASP OD1 11.58 H A 0035 HIS ND1
H A 0043 ASP OD1 8.725 H A 0005 HIS ND1
H A 0043 ASP OD1 10.25 H A 0005 HIS NE2
H A 0043 ASP OD2 8.747 H A 0005 HIS ND1
H A 0043 ASP OD2 10.32 H A 0005 HIS NE2
H A 0043 ASP OD1 9.991 H A 0035 HIS ND1
H A 0043 ASP OD1 10.81 H A 0035 HIS NE2
H A 0043 ASP OD2 8.731 H A 0035 HIS ND1
H A 0043 ASP OD2 9.830 H A 0035 HIS NE2
H A 0043 ASP OD2 10.97 C A 0039 ARG NH1
H A 0043 ASP OD1 8.714 H A 0044 ARG NH1
H A 0043 ASP OD1 10.32 H A 0044 ARG NH2
H A 0043 ASP OD2 7.665 H A 0044 ARG NH1
H A 0043 ASP OD2 9.515 H A 0044 ARG NH2
H A 0063 GLU OE1 5.658 H A 0067 ARG NH1
H A 0063 GLU OE1 4.556 H A 0067 ARG NH2
H A 0063 GLU OE2 6.640 H A 0067 ARG NH1
H A 0063 GLU OE2 5.229 H A 0067 ARG NH2
H A 0064 ASP OD1 8.554 H A 0067 ARG NH1
H A 0064 ASP OD1 9.978 H A 0067 ARG NH2
H A 0064 ASP OD2 7.278 H A 0067 ARG NH1
H A 0064 ASP OD2 8.633 H A 0067 ARG NH2
H A 0064 ASP OD1 9.070 H A 0072 LYS NZ
H A 0064 ASP OD2 10.76 H A 0072 LYS NZ
C A 0086 ASP OD1 7.378 H A 0052 LYS NZ
C A 0086 ASP OD2 7.631 H A 0052 LYS NZ
C A 0086 ASP OD1 9.841 C A 0089 ARG NH1
C A 0086 ASP OD1 11.74 C A 0089 ARG NH2
C A 0086 ASP OD2 8.690 C A 0089 ARG NH1
C A 0086 ASP OD2 10.35 C A 0089 ARG NH2
CHARGE_REPU 2.00 12.00 33
C A 0002 ASP OD1 10.20 H A 0007 ASP OD1
C A 0002 ASP OD2 10.76 H A 0007 ASP OD1
C A 0002 ASP OD1 9.327 H A 0043 ASP OD1
C A 0002 ASP OD1 10.79 H A 0043 ASP OD2
C A 0002 ASP OD2 11.00 H A 0043 ASP OD1
H A 0005 HIS ND1 11.48 H A 0011 ARG NH1
H A 0005 HIS NE2 10.67 H A 0011 ARG NH1
H A 0007 ASP OD1 9.561 H A 0043 ASP OD1
H A 0007 ASP OD1 11.30 H A 0043 ASP OD2
H A 0007 ASP OD2 11.53 H A 0043 ASP OD1
H A 0011 ARG NH2 11.88 H A 0056 ARG NH2
H A 0032 LYS NZ 6.882 H A 0035 HIS ND1
H A 0032 LYS NZ 8.279 H A 0035 HIS NE2
H A 0032 LYS NZ 10.37 C A 0039 ARG NH1
H A 0035 HIS ND1 8.627 C A 0039 ARG NH1
H A 0035 HIS ND1 10.86 C A 0039 ARG NH2
H A 0035 HIS NE2 9.656 C A 0039 ARG NH1
H A 0035 HIS NE2 11.91 C A 0039 ARG NH2
H A 0035 HIS ND1 6.696 H A 0044 ARG NH1
H A 0035 HIS ND1 6.918 H A 0044 ARG NH2
H A 0035 HIS NE2 6.441 H A 0044 ARG NH1
H A 0035 HIS NE2 5.949 H A 0044 ARG NH2
C A 0039 ARG NH1 7.666 H A 0044 ARG NH1
C A 0039 ARG NH1 8.939 H A 0044 ARG NH2
C A 0039 ARG NH2 9.222 H A 0044 ARG NH1
C A 0039 ARG NH2 10.63 H A 0044 ARG NH2
H A 0052 LYS NZ 10.03 H A 0056 ARG NH1
H A 0052 LYS NZ 9.595 H A 0056 ARG NH2
H A 0063 GLU OE1 8.735 H A 0064 ASP OD1
H A 0063 GLU OE1 7.762 H A 0064 ASP OD2
H A 0063 GLU OE2 10.31 H A 0064 ASP OD1
H A 0063 GLU OE2 9.608 H A 0064 ASP OD2
H A 0063 GLU OE2 11.76 C A 0086 ASP OD1
HB_MM 2.00 3.20 148
C A 0002 ASP N 2.189 C A 0001 ILE O
C A 0003 CYS N 3.192 C A 0001 ILE O
C A 0003 CYS N 2.219 C A 0002 ASP O
C A 0004 GLY N 2.204 C A 0003 CYS O
H A 0005 HIS N 2.212 C A 0004 GLY O
H A 0006 VAL N 2.213 H A 0005 HIS O
H A 0007 ASP N 3.125 H A 0005 HIS O
H A 0007 ASP N 2.203 H A 0006 VAL O
H A 0008 SER N 2.212 H A 0007 ASP O
H A 0009 LEU N 3.045 H A 0006 VAL O
H A 0009 LEU N 3.140 H A 0007 ASP O
H A 0009 LEU N 2.208 H A 0008 SER O
H A 0010 VAL N 3.086 H A 0006 VAL O
H A 0010 VAL N 2.210 H A 0009 LEU O
H A 0011 ARG N 2.833 H A 0007 ASP O
H A 0011 ARG N 2.209 H A 0010 VAL O
H A 0012 PRO N 2.216 H A 0011 ARG O
H A 0013 CYS N 2.921 H A 0010 VAL O
H A 0013 CYS N 3.170 H A 0011 ARG O
H A 0013 CYS N 2.216 H A 0012 PRO O
H A 0014 LEU N 3.073 H A 0011 ARG O
H A 0014 LEU N 2.201 H A 0013 CYS O
H A 0015 SER N 2.217 H A 0014 LEU O
H A 0016 TYR N 2.869 H A 0014 LEU O
H A 0016 TYR N 2.209 H A 0015 SER O
H A 0017 VAL N 3.077 H A 0014 LEU O
H A 0017 VAL N 2.219 H A 0016 TYR O
H A 0018 GLN N 3.014 H A 0014 LEU O
H A 0018 GLN N 3.060 H A 0016 TYR O
H A 0018 GLN N 2.188 H A 0017 VAL O
C A 0019 GLY N 2.892 H A 0016 TYR O
C A 0019 GLY N 3.135 H A 0017 VAL O
C A 0019 GLY N 2.217 H A 0018 GLN O
C A 0020 GLY N 2.211 C A 0019 GLY O
C A 0021 PRO N 2.227 C A 0020 GLY O
C A 0022 GLY N 2.211 C A 0021 PRO O
C A 0023 PRO N 2.204 C A 0022 GLY O
H A 0024 SER N 2.232 C A 0023 PRO O
H A 0025 GLY N 2.217 H A 0024 SER O
H A 0026 GLN N 2.955 H A 0024 SER O
H A 0026 GLN N 2.226 H A 0025 GLY O
H A 0027 CYS N 3.069 H A 0024 SER O
H A 0027 CYS N 2.196 H A 0026 GLN O
H A 0028 CYS N 2.197 H A 0027 CYS O
H A 0029 ASP N 2.207 H A 0028 CYS O
H A 0030 GLY N 2.526 H A 0026 GLN O
H A 0030 GLY N 2.210 H A 0029 ASP O
H A 0031 VAL N 2.987 H A 0027 CYS O
H A 0031 VAL N 2.209 H A 0030 GLY O
H A 0032 LYS N 2.851 H A 0028 CYS O
H A 0032 LYS N 2.220 H A 0031 VAL O
H A 0033 ASN N 2.952 H A 0029 ASP O
H A 0033 ASN N 2.221 H A 0032 LYS O
H A 0034 LEU N 2.223 H A 0033 ASN O
H A 0035 HIS N 2.869 H A 0031 VAL O
H A 0035 HIS N 2.215 H A 0034 LEU O
H A 0036 ASN N 2.787 H A 0032 LYS O
H A 0036 ASN N 3.170 H A 0033 ASN O
H A 0036 ASN N 2.214 H A 0035 HIS O
H A 0037 GLN N 2.885 H A 0033 ASN O
H A 0037 GLN N 2.945 H A 0034 LEU O
H A 0037 GLN N 2.222 H A 0036 ASN O
H A 0038 ALA N 2.692 H A 0034 LEU O
H A 0038 ALA N 2.928 H A 0035 HIS O
H A 0038 ALA N 2.217 H A 0037 GLN O
C A 0039 ARG N 2.636 H A 0037 GLN O
C A 0039 ARG N 2.201 H A 0038 ALA O
H A 0040 SER N 2.218 C A 0039 ARG O
H A 0041 GLN N 2.226 H A 0040 SER O
H A 0042 SER N 3.153 H A 0040 SER O
H A 0042 SER N 2.208 H A 0041 GLN O
H A 0043 ASP N 2.230 H A 0042 SER O
H A 0044 ARG N 2.978 H A 0041 GLN O
H A 0044 ARG N 2.193 H A 0043 ASP O
H A 0045 GLN N 2.753 H A 0041 GLN O
H A 0045 GLN N 2.202 H A 0044 ARG O
H A 0046 SER N 2.781 H A 0042 SER O
H A 0046 SER N 2.190 H A 0045 GLN O
H A 0047 ALA N 2.216 H A 0046 SER O
H A 0048 CYS N 3.131 H A 0046 SER O
H A 0048 CYS N 2.225 H A 0047 ALA O
H A 0049 ASN N 3.173 H A 0045 GLN O
H A 0049 ASN N 2.900 H A 0046 SER O
H A 0049 ASN N 2.225 H A 0048 CYS O
H A 0050 CYS N 3.010 H A 0047 ALA O
H A 0050 CYS N 2.244 H A 0049 ASN O
H A 0051 LEU N 2.211 H A 0050 CYS O
H A 0052 LYS N 2.902 H A 0048 CYS O
H A 0052 LYS N 2.208 H A 0051 LEU O
H A 0053 GLY N 2.928 H A 0049 ASN O
H A 0053 GLY N 2.210 H A 0052 LYS O
H A 0054 ILE N 3.193 H A 0050 CYS O
H A 0054 ILE N 3.179 H A 0051 LEU O
H A 0054 ILE N 3.047 H A 0052 LYS O
H A 0054 ILE N 2.233 H A 0053 GLY O
H A 0055 ALA N 2.701 H A 0051 LEU O
H A 0055 ALA N 2.205 H A 0054 ILE O
H A 0056 ARG N 2.985 H A 0052 LYS O
H A 0056 ARG N 2.873 H A 0054 ILE O
H A 0056 ARG N 2.204 H A 0055 ALA O
C A 0057 GLY N 2.735 H A 0054 ILE O
C A 0057 GLY N 2.880 H A 0055 ALA O
C A 0057 GLY N 2.219 H A 0056 ARG O
C A 0058 ILE N 2.721 H A 0055 ALA O
C A 0058 ILE N 2.207 C A 0057 GLY O
C A 0059 HIS N 2.212 C A 0058 ILE O
C A 0060 ASN N 2.207 C A 0059 HIS O
C A 0061 LEU N 3.072 C A 0059 HIS O
C A 0061 LEU N 2.221 C A 0060 ASN O
H A 0062 ASN N 2.213 C A 0061 LEU O
H A 0063 GLU N 2.229 H A 0062 ASN O
H A 0064 ASP N 2.220 H A 0063 GLU O
H A 0065 ASN N 3.175 H A 0063 GLU O
H A 0065 ASN N 2.202 H A 0064 ASP O
H A 0066 ALA N 2.225 H A 0065 ASN O
H A 0067 ARG N 2.803 H A 0063 GLU O
H A 0067 ARG N 3.019 H A 0065 ASN O
H A 0067 ARG N 2.234 H A 0066 ALA O
H A 0068 SER N 3.002 H A 0064 ASP O
H A 0068 SER N 2.687 H A 0065 ASN O
H A 0068 SER N 2.226 H A 0067 ARG O
H A 0069 ILE N 3.053 H A 0065 ASN O
H A 0069 ILE N 2.209 H A 0068 SER O
H A 0070 PRO N 2.219 H A 0069 ILE O
H A 0071 PRO N 2.240 H A 0070 PRO O
H A 0072 LYS N 2.215 H A 0071 PRO O
H A 0073 CYS N 2.208 H A 0072 LYS O
H A 0074 GLY N 2.852 H A 0070 PRO O
H A 0074 GLY N 2.224 H A 0073 CYS O
C A 0075 VAL N 2.916 H A 0070 PRO O
C A 0075 VAL N 2.212 H A 0074 GLY O
C A 0076 ASN N 2.228 C A 0075 VAL O
C A 0077 LEU N 2.206 C A 0076 ASN O
C A 0078 PRO N 2.234 C A 0077 LEU O
C A 0079 TYR N 2.227 C A 0078 PRO O
C A 0080 THR N 2.202 C A 0079 TYR O
C A 0081 ILE N 2.217 C A 0080 THR O
C A 0082 SER N 2.760 C A 0080 THR O
C A 0082 SER N 2.196 C A 0081 ILE O
C A 0083 LEU N 2.225 C A 0082 SER O
C A 0084 ASN N 2.220 C A 0083 LEU O
C A 0085 ILE N 2.210 C A 0084 ASN O
C A 0086 ASP N 2.226 C A 0085 ILE O
C A 0087 CYS N 2.242 C A 0086 ASP O
C A 0088 SER N 3.053 C A 0086 ASP O
C A 0088 SER N 2.226 C A 0087 CYS O
C A 0089 ARG N 2.237 C A 0088 SER O
C A 0090 VAL N 2.216 C A 0089 ARG O
HB_MS 2.00 3.20 18
C A 0001 ILE N 3.000 C A 0002 ASP OD1
C A 0022 GLY O 3.079 H A 0072 LYS NZ
H A 0027 CYS N 2.982 H A 0024 SER OG
H A 0029 ASP O 2.563 H A 0033 ASN ND2
H A 0038 ALA O 2.517 H A 0044 ARG NH1
H A 0041 GLN N 2.765 H A 0040 SER OG
H A 0042 SER O 2.683 H A 0046 SER OG
H A 0045 GLN O 2.533 H A 0049 ASN ND2
H A 0063 GLU N 3.184 H A 0062 ASN OD1
H A 0064 ASP N 2.897 H A 0062 ASN OD1
H A 0064 ASP O 2.666 H A 0068 SER OG
H A 0065 ASN N 2.762 H A 0062 ASN OD1
H A 0066 ALA O 2.678 C A 0080 THR OG1
C A 0081 ILE N 2.604 C A 0080 THR OG1
C A 0081 ILE O 2.709 C A 0082 SER OG
C A 0083 LEU N 2.958 C A 0084 ASN OD1
C A 0088 SER O 3.114 H A 0041 GLN NE2
C A 0089 ARG N 2.799 C A 0088 SER OG
HB_SS 2.00 3.20 3
H A 0016 TYR OH 2.789 H A 0065 ASN OD1
H A 0063 GLU OE2 2.700 C A 0084 ASN ND2
H A 0065 ASN ND2 3.060 H A 0062 ASN OD1
AROMATIC 0.00 8.00 1
H A 0044 ARG 6.537 H A 0035 HIS
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.018 H A 0050 CYS SG
H A 0013 CYS SG 2.020 H A 0027 CYS SG
H A 0028 CYS SG 2.011 H A 0073 CYS SG
H A 0048 CYS SG 2.015 C A 0087 CYS SG