Complet list of 1pco con file
Complete list of 1pco.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 342
C A 0001 VAL CA 3.127 C A 0002 PRO CD
C A 0001 VAL C 2.516 C A 0002 PRO CA
C A 0001 VAL C 3.269 C A 0002 PRO C
C A 0001 VAL C 3.663 C A 0002 PRO CB
C A 0001 VAL C 3.698 C A 0002 PRO CG
C A 0001 VAL C 2.519 C A 0002 PRO CD
C A 0001 VAL CB 3.380 C A 0002 PRO CD
C A 0002 PRO C 2.522 C A 0003 ASP CA
C A 0002 PRO C 3.162 C A 0003 ASP C
C A 0002 PRO C 3.314 C A 0003 ASP CB
C A 0002 PRO C 3.416 C A 0003 ASP CG
C A 0003 ASP CA 3.047 C A 0004 PRO CD
C A 0003 ASP C 2.518 C A 0004 PRO CA
C A 0003 ASP C 3.298 C A 0004 PRO C
C A 0003 ASP C 3.649 C A 0004 PRO CB
C A 0003 ASP C 3.691 C A 0004 PRO CG
C A 0003 ASP C 2.509 C A 0004 PRO CD
C A 0004 PRO C 2.533 C A 0005 ARG CA
C A 0004 PRO C 3.240 C A 0005 ARG C
C A 0004 PRO C 3.182 C A 0005 ARG CB
C A 0005 ARG C 2.498 C A 0006 GLY CA
C A 0005 ARG C 3.314 C A 0006 GLY C
C A 0005 ARG CG 3.756 C A 0007 ILE CD1
C A 0006 GLY C 2.501 C A 0007 ILE CA
C A 0006 GLY C 3.461 C A 0007 ILE C
C A 0006 GLY C 3.690 C A 0007 ILE CB
C A 0007 ILE C 2.524 C A 0008 ILE CA
C A 0007 ILE C 3.210 C A 0008 ILE C
C A 0007 ILE C 3.799 C A 0008 ILE CB
C A 0007 ILE CD1 3.752 C A 0055 TYR CE1
C A 0008 ILE C 2.505 C A 0009 ILE CA
C A 0008 ILE C 3.464 C A 0009 ILE C
C A 0008 ILE C 3.636 C A 0009 ILE CB
C A 0008 ILE C 3.715 C A 0009 ILE CG2
C A 0008 ILE CD1 3.793 C A 0026 ASN CG
C A 0009 ILE C 2.501 C A 0010 ASN CA
C A 0009 ILE C 3.794 C A 0010 ASN C
C A 0009 ILE C 3.295 C A 0010 ASN CB
C A 0010 ASN C 2.512 C A 0011 LEU CA
C A 0010 ASN C 3.701 C A 0011 LEU C
C A 0010 ASN C 3.458 C A 0011 LEU CB
C A 0010 ASN C 3.786 C A 0011 LEU CG
C A 0010 ASN CA 3.776 C A 0024 LYS CG
C A 0011 LEU C 2.493 C A 0012 ASP CA
C A 0011 LEU C 3.338 C A 0012 ASP C
C A 0011 LEU C 3.695 C A 0012 ASP CB
C A 0011 LEU CD2 3.468 E A 0015 GLU CD
C A 0011 LEU CB 3.771 C A 0023 CYS CA
C A 0012 ASP C 2.486 C A 0013 GLU CA
C A 0012 ASP C 3.176 C A 0013 GLU C
C A 0012 ASP C 3.744 C A 0013 GLU CB
C A 0013 GLU C 2.491 C A 0014 GLY CA
C A 0013 GLU C 3.528 C A 0014 GLY C
C A 0013 GLU CB 3.712 E A 0040 ALA C
C A 0014 GLY C 2.511 E A 0015 GLU CA
C A 0014 GLY C 3.539 E A 0015 GLU C
C A 0014 GLY C 3.561 E A 0015 GLU CB
C A 0014 GLY C 3.752 E A 0015 GLU CG
C A 0014 GLY C 3.791 E A 0038 ARG CG
C A 0014 GLY C 3.785 E A 0038 ARG CD
E A 0015 GLU C 2.501 E A 0016 LEU CA
E A 0015 GLU C 3.212 E A 0016 LEU C
E A 0015 GLU C 3.727 E A 0016 LEU CB
E A 0015 GLU C 3.724 E A 0038 ARG CG
E A 0016 LEU C 2.494 E A 0017 CYS CA
E A 0016 LEU C 3.668 E A 0017 CYS C
E A 0016 LEU C 3.418 E A 0017 CYS CB
E A 0017 CYS C 2.486 C A 0018 LEU CA
E A 0017 CYS C 3.237 C A 0018 LEU C
E A 0017 CYS C 3.708 C A 0018 LEU CB
C A 0018 LEU C 2.502 C A 0019 ASN CA
C A 0018 LEU C 3.419 C A 0019 ASN C
C A 0018 LEU C 3.639 C A 0019 ASN CB
C A 0019 ASN C 2.502 C A 0020 SER CA
C A 0019 ASN C 3.279 C A 0020 SER C
C A 0019 ASN C 3.738 C A 0020 SER CB
C A 0019 ASN C 3.596 E A 0028 CYS CB
C A 0020 SER C 2.501 C A 0021 ALA CA
C A 0020 SER C 3.346 C A 0021 ALA C
C A 0020 SER C 3.659 C A 0021 ALA CB
C A 0020 SER CA 3.731 E A 0028 CYS CB
C A 0020 SER CB 3.652 C A 0058 TYR CE2
C A 0021 ALA C 2.490 C A 0022 GLN CA
C A 0021 ALA C 3.372 C A 0022 GLN C
C A 0021 ALA C 3.658 C A 0022 GLN CB
C A 0022 GLN C 2.491 C A 0023 CYS CA
C A 0022 GLN C 3.333 C A 0023 CYS C
C A 0022 GLN C 3.623 C A 0023 CYS CB
C A 0023 CYS C 2.520 C A 0024 LYS CA
C A 0023 CYS C 3.071 C A 0024 LYS C
C A 0023 CYS C 3.772 C A 0024 LYS CB
C A 0024 LYS C 2.484 C A 0025 SER CA
C A 0024 LYS C 3.138 C A 0025 SER C
C A 0024 LYS C 3.726 C A 0025 SER CB
C A 0025 SER C 2.502 C A 0026 ASN CA
C A 0025 SER C 3.248 C A 0026 ASN C
C A 0025 SER C 3.735 C A 0026 ASN CB
C A 0026 ASN C 2.487 E A 0027 CYS CA
C A 0026 ASN C 3.683 E A 0027 CYS C
C A 0026 ASN C 3.277 E A 0027 CYS CB
E A 0027 CYS C 2.490 E A 0028 CYS CA
E A 0027 CYS C 3.114 E A 0028 CYS C
E A 0027 CYS C 3.751 E A 0028 CYS CB
E A 0028 CYS C 2.465 E A 0029 GLN CA
E A 0028 CYS C 3.456 E A 0029 GLN C
E A 0028 CYS C 3.503 E A 0029 GLN CB
E A 0028 CYS C 3.710 C A 0057 VAL CG1
E A 0029 GLN C 2.517 E A 0030 HIS CA
E A 0029 GLN C 3.343 E A 0030 HIS C
E A 0029 GLN C 3.689 E A 0030 HIS CB
E A 0029 GLN CB 3.538 E A 0040 ALA CB
E A 0029 GLN CG 3.757 E A 0040 ALA CB
E A 0030 HIS C 2.489 C A 0031 ASP CA
E A 0030 HIS C 3.196 C A 0031 ASP C
E A 0030 HIS C 3.750 C A 0031 ASP CB
E A 0030 HIS CE1 3.573 C A 0033 ILE C
E A 0030 HIS CE1 3.518 C A 0034 LEU C
E A 0030 HIS CE1 3.671 C A 0035 SER CA
E A 0030 HIS CB 3.537 C A 0057 VAL CG1
E A 0030 HIS CB 3.702 C A 0059 TYR CD1
E A 0030 HIS CG 3.750 C A 0059 TYR CD1
E A 0030 HIS CG 3.713 C A 0059 TYR CE1
E A 0030 HIS CD2 3.795 C A 0059 TYR CE1
E A 0030 HIS CE1 3.651 C A 0059 TYR CE1
C A 0031 ASP C 2.545 C A 0032 THR CA
C A 0031 ASP C 3.152 C A 0032 THR CB
C A 0031 ASP C 3.728 C A 0032 THR CG2
C A 0032 THR C 2.528 C A 0033 ILE CA
C A 0032 THR C 3.243 C A 0033 ILE CB
C A 0032 THR CA 3.624 C A 0059 TYR CD1
C A 0032 THR C 3.330 C A 0059 TYR CD1
C A 0032 THR C 3.289 C A 0059 TYR CE1
C A 0033 ILE C 2.513 C A 0034 LEU CA
C A 0033 ILE C 3.284 C A 0034 LEU C
C A 0033 ILE C 3.748 C A 0034 LEU CB
C A 0033 ILE CD1 3.504 C A 0081 ASN CG
C A 0034 LEU C 2.496 C A 0035 SER CA
C A 0034 LEU C 3.792 C A 0035 SER C
C A 0034 LEU C 3.172 C A 0035 SER CB
C A 0035 SER C 2.534 C A 0036 LEU CA
C A 0035 SER C 3.090 C A 0036 LEU C
C A 0035 SER C 3.234 C A 0036 LEU CB
C A 0036 LEU C 2.486 E A 0037 SER CA
C A 0036 LEU C 3.553 E A 0037 SER C
C A 0036 LEU C 3.498 E A 0037 SER CB
E A 0037 SER C 2.501 E A 0038 ARG CA
E A 0037 SER C 3.584 E A 0038 ARG C
E A 0037 SER C 3.448 E A 0038 ARG CB
E A 0037 SER CB 3.651 C A 0057 VAL CG1
E A 0038 ARG C 2.465 E A 0039 CYS CA
E A 0038 ARG C 3.173 E A 0039 CYS C
E A 0038 ARG C 3.744 E A 0039 CYS CB
E A 0039 CYS C 2.483 E A 0040 ALA CA
E A 0039 CYS C 3.703 E A 0040 ALA C
E A 0039 CYS C 3.214 E A 0040 ALA CB
E A 0040 ALA C 2.483 C A 0041 LEU CA
E A 0040 ALA C 3.326 C A 0041 LEU C
E A 0040 ALA C 3.660 C A 0041 LEU CB
C A 0041 LEU C 2.498 C A 0042 LYS CA
C A 0041 LEU C 3.183 C A 0042 LYS C
C A 0041 LEU C 3.729 C A 0042 LYS CB
C A 0042 LYS C 2.472 C A 0043 ALA CA
C A 0042 LYS C 3.333 C A 0043 ALA C
C A 0042 LYS C 3.657 C A 0043 ALA CB
C A 0043 ALA C 2.504 C A 0044 ARG CA
C A 0043 ALA C 3.599 C A 0044 ARG C
C A 0043 ALA C 3.504 C A 0044 ARG CB
C A 0044 ARG C 2.490 C A 0045 GLU CA
C A 0044 ARG C 3.123 C A 0045 GLU C
C A 0044 ARG C 3.772 C A 0045 GLU CB
C A 0044 ARG C 3.708 E A 0087 CYS CB
C A 0045 GLU C 2.527 C A 0046 ASN CA
C A 0045 GLU C 3.320 C A 0046 ASN C
C A 0045 GLU C 3.135 C A 0046 ASN CB
C A 0045 GLU C 3.670 C A 0046 ASN CG
C A 0046 ASN C 2.504 E A 0047 SER CA
C A 0046 ASN C 3.637 E A 0047 SER C
C A 0046 ASN C 3.462 E A 0047 SER CB
C A 0046 ASN CA 3.564 E A 0086 ILE CG2
C A 0046 ASN C 3.705 E A 0086 ILE CG2
E A 0047 SER C 2.497 E A 0048 GLU CA
E A 0047 SER C 3.288 E A 0048 GLU C
E A 0047 SER C 3.738 E A 0048 GLU CB
E A 0048 GLU C 2.501 E A 0049 CYS CA
E A 0048 GLU C 3.462 E A 0049 CYS C
E A 0048 GLU C 3.584 E A 0049 CYS CB
E A 0049 CYS C 2.497 E A 0050 SER CA
E A 0049 CYS C 3.203 E A 0050 SER C
E A 0049 CYS C 3.699 E A 0050 SER CB
E A 0050 SER C 2.478 E A 0051 ALA CA
E A 0050 SER C 3.777 E A 0051 ALA C
E A 0050 SER C 3.118 E A 0051 ALA CB
E A 0051 ALA C 2.506 C A 0052 PHE CA
E A 0051 ALA C 3.709 C A 0052 PHE C
E A 0051 ALA C 3.349 C A 0052 PHE CB
E A 0051 ALA C 3.756 C A 0062 PRO CB
E A 0051 ALA CA 3.738 E A 0069 CYS CB
C A 0052 PHE C 2.485 C A 0053 THR CA
C A 0052 PHE C 3.353 C A 0053 THR C
C A 0052 PHE C 3.767 C A 0053 THR CB
C A 0052 PHE CA 3.791 C A 0062 PRO CB
C A 0053 THR C 2.484 C A 0054 LEU CA
C A 0053 THR C 3.337 C A 0054 LEU C
C A 0053 THR C 3.594 C A 0054 LEU CB
C A 0053 THR CA 3.797 C A 0058 TYR CZ
C A 0053 THR CG2 3.780 C A 0062 PRO CG
C A 0054 LEU C 2.474 C A 0055 TYR CA
C A 0054 LEU C 3.596 C A 0055 TYR C
C A 0054 LEU C 3.283 C A 0055 TYR CB
C A 0054 LEU CD1 3.720 C A 0055 TYR C
C A 0054 LEU CD2 3.729 C A 0058 TYR CE1
C A 0055 TYR C 2.464 C A 0056 GLY CA
C A 0056 GLY C 2.488 C A 0057 VAL CA
C A 0056 GLY C 3.232 C A 0057 VAL C
C A 0056 GLY C 3.771 C A 0057 VAL CB
C A 0057 VAL C 2.477 C A 0058 TYR CA
C A 0057 VAL C 3.531 C A 0058 TYR C
C A 0057 VAL C 3.513 C A 0058 TYR CB
C A 0057 VAL C 3.683 C A 0058 TYR CG
C A 0058 TYR C 2.490 C A 0059 TYR CA
C A 0058 TYR C 3.159 C A 0059 TYR C
C A 0058 TYR C 3.724 C A 0059 TYR CB
C A 0059 TYR C 2.504 C A 0060 LYS CA
C A 0059 TYR C 3.595 C A 0060 LYS C
C A 0059 TYR C 3.442 C A 0060 LYS CB
C A 0059 TYR C 3.574 C A 0060 LYS CG
C A 0059 TYR CD2 3.652 C A 0082 THR CG2
C A 0059 TYR CB 3.789 E A 0084 PHE CE1
C A 0059 TYR CB 3.778 E A 0084 PHE CZ
C A 0060 LYS C 2.487 C A 0061 CYS CA
C A 0060 LYS C 3.125 C A 0061 CYS C
C A 0060 LYS C 3.723 C A 0061 CYS CB
C A 0060 LYS CG 3.759 E A 0084 PHE CD1
C A 0060 LYS CG 3.661 E A 0084 PHE CE1
C A 0060 LYS CD 3.614 E A 0084 PHE CD1
C A 0061 CYS CA 3.017 C A 0062 PRO CD
C A 0061 CYS C 2.507 C A 0062 PRO CA
C A 0061 CYS C 3.262 C A 0062 PRO C
C A 0061 CYS C 3.650 C A 0062 PRO CB
C A 0061 CYS C 3.676 C A 0062 PRO CG
C A 0061 CYS C 2.512 C A 0062 PRO CD
C A 0061 CYS CB 3.677 C A 0062 PRO CD
C A 0062 PRO C 2.480 C A 0063 CYS CA
C A 0062 PRO C 3.224 C A 0063 CYS C
C A 0062 PRO C 3.701 C A 0063 CYS CB
C A 0063 CYS C 2.489 C A 0064 GLU CA
C A 0063 CYS C 3.231 C A 0064 GLU C
C A 0063 CYS C 3.712 C A 0064 GLU CB
C A 0064 GLU C 2.497 C A 0065 ARG CA
C A 0064 GLU C 3.176 C A 0065 ARG C
C A 0064 GLU C 3.763 C A 0065 ARG CB
C A 0064 GLU CD 3.782 C A 0065 ARG C
C A 0065 ARG C 2.495 C A 0066 GLY CA
C A 0065 ARG C 3.654 C A 0066 GLY C
C A 0066 GLY C 2.500 C A 0067 LEU CA
C A 0066 GLY C 3.447 C A 0067 LEU C
C A 0066 GLY C 3.626 C A 0067 LEU CB
C A 0066 GLY C 3.741 C A 0067 LEU CD1
C A 0067 LEU C 2.500 E A 0068 THR CA
C A 0067 LEU C 3.525 E A 0068 THR C
C A 0067 LEU C 3.557 E A 0068 THR CB
C A 0067 LEU CD1 3.726 C A 0089 ASN CB
E A 0068 THR C 2.475 E A 0069 CYS CA
E A 0068 THR C 3.349 E A 0069 CYS C
E A 0068 THR C 3.588 E A 0069 CYS CB
E A 0068 THR CG2 3.654 C A 0090 VAL CG1
E A 0069 CYS C 2.491 E A 0070 GLU CA
E A 0069 CYS C 3.386 E A 0070 GLU C
E A 0069 CYS C 3.608 E A 0070 GLU CB
E A 0070 GLU C 2.527 C A 0071 GLY CA
E A 0070 GLU C 3.332 C A 0071 GLY C
E A 0070 GLU CD 3.744 C A 0072 ASP CG
E A 0070 GLU C 3.613 E A 0085 GLY CA
C A 0071 GLY C 2.493 C A 0072 ASP CA
C A 0071 GLY C 3.387 C A 0072 ASP C
C A 0071 GLY C 3.686 C A 0072 ASP CB
C A 0072 ASP C 2.540 C A 0073 LYS CA
C A 0072 ASP C 3.284 C A 0073 LYS C
C A 0072 ASP C 3.187 C A 0073 LYS CB
C A 0073 LYS C 2.542 C A 0074 SER CA
C A 0073 LYS C 3.141 C A 0074 SER C
C A 0073 LYS C 3.260 C A 0074 SER CB
C A 0073 LYS CG 3.689 C A 0075 LEU CD2
C A 0074 SER C 2.507 C A 0075 LEU CA
C A 0074 SER C 3.348 C A 0075 LEU C
C A 0074 SER C 3.720 C A 0075 LEU CB
C A 0075 LEU C 2.512 C A 0076 VAL CA
C A 0075 LEU C 3.276 C A 0076 VAL C
C A 0075 LEU C 3.716 C A 0076 VAL CB
C A 0076 VAL C 2.505 C A 0077 GLY CA
C A 0077 GLY C 2.548 C A 0078 SER CA
C A 0077 GLY C 3.380 C A 0078 SER C
C A 0077 GLY C 3.145 C A 0078 SER CB
C A 0078 SER C 2.495 C A 0079 ILE CA
C A 0078 SER C 3.668 C A 0079 ILE C
C A 0078 SER C 3.382 C A 0079 ILE CB
C A 0079 ILE C 2.503 C A 0080 THR CA
C A 0079 ILE C 3.758 C A 0080 THR C
C A 0079 ILE C 3.307 C A 0080 THR CB
C A 0080 THR C 2.502 C A 0081 ASN CA
C A 0080 THR C 3.527 C A 0081 ASN C
C A 0080 THR C 3.605 C A 0081 ASN CB
C A 0080 THR CG2 3.538 E A 0084 PHE CE2
C A 0081 ASN C 2.501 C A 0082 THR CA
C A 0081 ASN C 3.723 C A 0082 THR C
C A 0081 ASN C 3.268 C A 0082 THR CB
C A 0082 THR C 2.498 E A 0083 ASN CA
C A 0082 THR C 3.567 E A 0083 ASN C
C A 0082 THR C 3.420 E A 0083 ASN CB
C A 0082 THR CG2 3.351 E A 0084 PHE CE1
C A 0082 THR CG2 3.353 E A 0084 PHE CZ
E A 0083 ASN C 2.476 E A 0084 PHE CA
E A 0083 ASN C 3.407 E A 0084 PHE C
E A 0083 ASN C 3.652 E A 0084 PHE CB
E A 0084 PHE C 2.473 E A 0085 GLY CA
E A 0084 PHE C 3.751 E A 0085 GLY C
E A 0085 GLY C 2.467 E A 0086 ILE CA
E A 0085 GLY C 3.362 E A 0086 ILE C
E A 0085 GLY C 3.686 E A 0086 ILE CB
E A 0086 ILE C 2.484 E A 0087 CYS CA
E A 0086 ILE C 3.193 E A 0087 CYS C
E A 0086 ILE C 3.685 E A 0087 CYS CB
E A 0087 CYS C 2.492 E A 0088 HIS CA
E A 0087 CYS C 3.727 E A 0088 HIS C
E A 0087 CYS C 3.321 E A 0088 HIS CB
E A 0087 CYS C 3.487 E A 0088 HIS CG
E A 0087 CYS C 3.552 E A 0088 HIS CD2
E A 0088 HIS C 2.498 C A 0089 ASN CA
E A 0088 HIS C 3.391 C A 0089 ASN C
E A 0088 HIS C 3.613 C A 0089 ASN CB
C A 0089 ASN C 2.503 C A 0090 VAL CA
C A 0089 ASN C 3.735 C A 0090 VAL C
C A 0089 ASN C 3.362 C A 0090 VAL CB
C A 0090 VAL C 2.500 C A 0091 GLY CA
C A 0090 VAL C 3.267 C A 0091 GLY C
C A 0091 GLY C 2.542 C A 0092 ARG CA
C A 0091 GLY C 3.299 C A 0092 ARG C
C A 0091 GLY C 3.300 C A 0092 ARG CB
C A 0091 GLY C 3.517 C A 0092 ARG CG
C A 0092 ARG C 2.506 C A 0093 SER CA
C A 0092 ARG C 3.744 C A 0093 SER C
C A 0092 ARG C 3.263 C A 0093 SER CB
CHARGE_ATTR 2.00 12.00 51
C A 0012 ASP OD1 6.056 C A 0024 LYS NZ
C A 0012 ASP OD2 7.681 C A 0024 LYS NZ
C A 0013 GLU OE1 8.625 C A 0024 LYS NZ
C A 0013 GLU OE2 10.83 C A 0024 LYS NZ
C A 0013 GLU OE1 9.312 E A 0038 ARG NH1
C A 0013 GLU OE1 8.214 E A 0038 ARG NH2
C A 0013 GLU OE2 7.627 E A 0038 ARG NH1
C A 0013 GLU OE2 6.696 E A 0038 ARG NH2
E A 0015 GLU OE1 11.96 C A 0024 LYS NZ
E A 0015 GLU OE2 9.818 C A 0024 LYS NZ
E A 0015 GLU OE1 10.78 E A 0038 ARG NH1
E A 0015 GLU OE1 11.39 E A 0038 ARG NH2
E A 0015 GLU OE2 10.63 E A 0038 ARG NH1
E A 0015 GLU OE2 10.87 E A 0038 ARG NH2
C A 0031 ASP OD1 3.006 E A 0030 HIS ND1
C A 0031 ASP OD1 4.793 E A 0030 HIS NE2
C A 0031 ASP OD2 5.200 E A 0030 HIS ND1
C A 0031 ASP OD2 7.012 E A 0030 HIS NE2
C A 0031 ASP OD1 11.09 C A 0060 LYS NZ
C A 0031 ASP OD2 10.86 C A 0060 LYS NZ
C A 0045 GLU OE1 7.613 C A 0044 ARG NH1
C A 0045 GLU OE1 9.333 C A 0044 ARG NH2
C A 0045 GLU OE2 7.505 C A 0044 ARG NH1
C A 0045 GLU OE2 9.538 C A 0044 ARG NH2
C A 0045 GLU OE1 5.040 E A 0088 HIS ND1
C A 0045 GLU OE1 7.020 E A 0088 HIS NE2
C A 0045 GLU OE2 3.956 E A 0088 HIS ND1
C A 0045 GLU OE2 6.168 E A 0088 HIS NE2
E A 0048 GLU OE1 4.096 C A 0060 LYS NZ
E A 0048 GLU OE2 5.015 C A 0060 LYS NZ
E A 0048 GLU OE1 11.56 E A 0088 HIS NE2
E A 0048 GLU OE2 11.34 E A 0088 HIS NE2
C A 0064 GLU OE1 8.496 C A 0042 LYS NZ
C A 0064 GLU OE2 9.316 C A 0042 LYS NZ
C A 0064 GLU OE1 4.017 C A 0044 ARG NH1
C A 0064 GLU OE1 4.206 C A 0044 ARG NH2
C A 0064 GLU OE2 3.446 C A 0044 ARG NH1
C A 0064 GLU OE2 4.783 C A 0044 ARG NH2
C A 0064 GLU OE1 7.364 C A 0065 ARG NH1
C A 0064 GLU OE1 8.513 C A 0065 ARG NH2
C A 0064 GLU OE2 8.291 C A 0065 ARG NH1
C A 0064 GLU OE2 9.784 C A 0065 ARG NH2
C A 0064 GLU OE2 10.98 E A 0088 HIS ND1
E A 0070 GLU OE1 7.526 E A 0088 HIS ND1
E A 0070 GLU OE1 5.877 E A 0088 HIS NE2
E A 0070 GLU OE2 9.349 E A 0088 HIS ND1
E A 0070 GLU OE2 7.899 E A 0088 HIS NE2
C A 0072 ASP OD1 10.26 E A 0088 HIS ND1
C A 0072 ASP OD1 8.318 E A 0088 HIS NE2
C A 0072 ASP OD2 8.829 E A 0088 HIS ND1
C A 0072 ASP OD2 6.688 E A 0088 HIS NE2
CHARGE_REPU 2.00 12.00 39
C A 0005 ARG NH1 10.30 C A 0042 LYS NZ
C A 0005 ARG NH2 8.912 C A 0042 LYS NZ
C A 0012 ASP OD1 6.090 C A 0013 GLU OE1
C A 0012 ASP OD1 7.481 C A 0013 GLU OE2
C A 0012 ASP OD2 7.512 C A 0013 GLU OE1
C A 0012 ASP OD2 8.534 C A 0013 GLU OE2
C A 0012 ASP OD1 7.058 E A 0015 GLU OE1
C A 0012 ASP OD1 4.860 E A 0015 GLU OE2
C A 0012 ASP OD2 4.919 E A 0015 GLU OE1
C A 0012 ASP OD2 2.878 E A 0015 GLU OE2
C A 0013 GLU OE1 10.29 E A 0015 GLU OE1
C A 0013 GLU OE1 8.339 E A 0015 GLU OE2
C A 0013 GLU OE2 10.56 E A 0015 GLU OE1
C A 0013 GLU OE2 8.926 E A 0015 GLU OE2
C A 0024 LYS NZ 11.85 C A 0042 LYS NZ
E A 0030 HIS ND1 11.07 C A 0060 LYS NZ
C A 0042 LYS NZ 11.90 C A 0044 ARG NH1
C A 0042 LYS NZ 11.89 C A 0044 ARG NH2
C A 0042 LYS NZ 11.00 C A 0065 ARG NH1
C A 0042 LYS NZ 10.67 C A 0065 ARG NH2
C A 0044 ARG NH1 10.37 C A 0065 ARG NH1
C A 0044 ARG NH1 11.89 C A 0065 ARG NH2
C A 0044 ARG NH2 10.51 C A 0065 ARG NH1
C A 0044 ARG NH2 11.73 C A 0065 ARG NH2
C A 0044 ARG NH1 10.64 E A 0088 HIS ND1
C A 0045 GLU OE1 11.16 C A 0064 GLU OE1
C A 0045 GLU OE1 9.412 C A 0064 GLU OE2
C A 0045 GLU OE2 10.49 C A 0064 GLU OE1
C A 0045 GLU OE2 8.487 C A 0064 GLU OE2
C A 0045 GLU OE2 11.16 E A 0070 GLU OE1
E A 0048 GLU OE1 11.42 E A 0070 GLU OE1
E A 0048 GLU OE1 10.61 C A 0072 ASP OD1
E A 0048 GLU OE1 8.850 C A 0072 ASP OD2
E A 0048 GLU OE2 11.71 C A 0072 ASP OD1
E A 0048 GLU OE2 9.770 C A 0072 ASP OD2
E A 0070 GLU OE1 3.004 C A 0072 ASP OD1
E A 0070 GLU OE1 2.849 C A 0072 ASP OD2
E A 0070 GLU OE2 2.998 C A 0072 ASP OD1
E A 0070 GLU OE2 3.877 C A 0072 ASP OD2
HB_MM 2.00 3.20 125
C A 0002 PRO N 2.246 C A 0001 VAL O
C A 0003 ASP N 3.118 C A 0001 VAL O
C A 0003 ASP N 2.257 C A 0002 PRO O
C A 0004 PRO N 2.250 C A 0003 ASP O
C A 0005 ARG N 2.943 C A 0003 ASP O
C A 0005 ARG N 2.259 C A 0004 PRO O
C A 0006 GLY N 2.961 C A 0004 PRO O
C A 0006 GLY N 2.247 C A 0005 ARG O
C A 0007 ILE N 2.247 C A 0006 GLY O
C A 0008 ILE N 2.230 C A 0007 ILE O
C A 0009 ILE N 2.259 C A 0008 ILE O
C A 0009 ILE N 3.010 C A 0021 ALA O
C A 0010 ASN N 2.237 C A 0009 ILE O
C A 0011 LEU N 2.241 C A 0010 ASN O
C A 0012 ASP N 2.248 C A 0011 LEU O
C A 0013 GLU N 2.252 C A 0012 ASP O
C A 0014 GLY N 2.242 C A 0013 GLU O
C A 0014 GLY N 2.817 E A 0039 CYS O
E A 0015 GLU N 2.251 C A 0014 GLY O
E A 0016 LEU N 2.247 E A 0015 GLU O
E A 0017 CYS N 2.254 E A 0016 LEU O
E A 0017 CYS N 3.145 E A 0037 SER O
C A 0018 LEU N 2.251 E A 0017 CYS O
C A 0019 ASN N 2.244 C A 0018 LEU O
C A 0020 SER N 2.245 C A 0019 ASN O
C A 0021 ALA N 2.244 C A 0020 SER O
C A 0022 GLN N 2.237 C A 0021 ALA O
C A 0023 CYS N 2.250 C A 0022 GLN O
C A 0024 LYS N 2.896 C A 0011 LEU O
C A 0024 LYS N 2.259 C A 0023 CYS O
C A 0025 SER N 2.257 C A 0024 LYS O
C A 0026 ASN N 2.262 C A 0025 SER O
E A 0027 CYS N 2.784 C A 0025 SER O
E A 0027 CYS N 2.251 C A 0026 ASN O
E A 0028 CYS N 2.246 E A 0027 CYS O
E A 0029 GLN N 2.248 E A 0028 CYS O
E A 0029 GLN N 3.016 E A 0038 ARG O
E A 0030 HIS N 2.260 E A 0029 GLN O
E A 0030 HIS N 2.843 C A 0058 TYR O
C A 0031 ASP N 2.244 E A 0030 HIS O
C A 0032 THR N 2.259 C A 0031 ASP O
C A 0033 ILE N 2.255 C A 0032 THR O
C A 0034 LEU N 2.253 C A 0033 ILE O
C A 0035 SER N 2.246 C A 0034 LEU O
C A 0036 LEU N 2.252 C A 0035 SER O
E A 0037 SER N 2.254 C A 0036 LEU O
E A 0038 ARG N 2.249 E A 0037 SER O
E A 0039 CYS N 3.092 E A 0015 GLU O
E A 0039 CYS N 2.232 E A 0038 ARG O
E A 0040 ALA N 2.248 E A 0039 CYS O
C A 0041 LEU N 2.240 E A 0040 ALA O
C A 0042 LYS N 2.252 C A 0041 LEU O
C A 0043 ALA N 2.240 C A 0042 LYS O
C A 0043 ALA N 2.958 C A 0062 PRO O
C A 0044 ARG N 2.271 C A 0043 ALA O
C A 0045 GLU N 2.246 C A 0044 ARG O
C A 0046 ASN N 2.269 C A 0045 GLU O
C A 0046 ASN N 3.022 E A 0087 CYS O
E A 0047 SER N 3.118 C A 0044 ARG O
E A 0047 SER N 2.247 C A 0046 ASN O
E A 0048 GLU N 2.252 E A 0047 SER O
E A 0049 CYS N 2.245 E A 0048 GLU O
E A 0049 CYS N 2.810 E A 0085 GLY O
E A 0050 SER N 2.239 E A 0049 CYS O
E A 0050 SER N 3.082 C A 0060 LYS O
E A 0051 ALA N 2.250 E A 0050 SER O
C A 0052 PHE N 2.248 E A 0051 ALA O
C A 0053 THR N 2.243 C A 0052 PHE O
C A 0054 LEU N 2.257 C A 0053 THR O
C A 0055 TYR N 2.232 C A 0054 LEU O
C A 0056 GLY N 2.244 C A 0055 TYR O
C A 0057 VAL N 2.242 C A 0056 GLY O
C A 0058 TYR N 2.842 E A 0028 CYS O
C A 0058 TYR N 2.247 C A 0057 VAL O
C A 0059 TYR N 2.228 C A 0058 TYR O
C A 0060 LYS N 2.247 C A 0059 TYR O
C A 0061 CYS N 2.240 C A 0060 LYS O
C A 0062 PRO N 2.253 C A 0061 CYS O
C A 0063 CYS N 2.244 C A 0062 PRO O
C A 0064 GLU N 2.244 C A 0063 CYS O
C A 0065 ARG N 2.239 C A 0064 GLU O
C A 0066 GLY N 3.183 C A 0064 GLU O
C A 0066 GLY N 2.251 C A 0065 ARG O
C A 0067 LEU N 2.250 C A 0066 GLY O
E A 0068 THR N 2.245 C A 0067 LEU O
E A 0068 THR N 2.842 E A 0088 HIS O
E A 0069 CYS N 2.242 E A 0068 THR O
E A 0070 GLU N 2.241 E A 0069 CYS O
E A 0070 GLU N 2.952 E A 0086 ILE O
C A 0071 GLY N 2.262 E A 0070 GLU O
C A 0072 ASP N 2.873 E A 0070 GLU O
C A 0072 ASP N 2.249 C A 0071 GLY O
C A 0073 LYS N 2.243 C A 0072 ASP O
C A 0073 LYS N 2.932 E A 0084 PHE O
C A 0074 SER N 3.005 C A 0072 ASP O
C A 0074 SER N 2.265 C A 0073 LYS O
C A 0075 LEU N 2.253 C A 0074 SER O
C A 0076 VAL N 2.863 C A 0074 SER O
C A 0076 VAL N 2.234 C A 0075 LEU O
C A 0077 GLY N 3.088 C A 0075 LEU O
C A 0077 GLY N 2.252 C A 0076 VAL O
C A 0078 SER N 2.255 C A 0077 GLY O
C A 0079 ILE N 3.064 C A 0077 GLY O
C A 0079 ILE N 2.245 C A 0078 SER O
C A 0080 THR N 2.256 C A 0079 ILE O
C A 0081 ASN N 2.249 C A 0080 THR O
C A 0082 THR N 2.229 C A 0081 ASN O
E A 0083 ASN N 2.240 C A 0082 THR O
E A 0084 PHE N 3.096 C A 0073 LYS O
E A 0084 PHE N 2.249 E A 0083 ASN O
E A 0085 GLY N 2.857 E A 0049 CYS O
E A 0085 GLY N 2.237 E A 0084 PHE O
E A 0086 ILE N 3.165 E A 0070 GLU O
E A 0086 ILE N 2.235 E A 0085 GLY O
E A 0087 CYS N 3.023 E A 0047 SER O
E A 0087 CYS N 2.247 E A 0086 ILE O
E A 0088 HIS N 2.941 E A 0068 THR O
E A 0088 HIS N 2.250 E A 0087 CYS O
C A 0089 ASN N 2.235 E A 0088 HIS O
C A 0090 VAL N 3.174 E A 0088 HIS O
C A 0090 VAL N 2.251 C A 0089 ASN O
C A 0091 GLY N 2.247 C A 0090 VAL O
C A 0092 ARG N 2.266 C A 0091 GLY O
C A 0093 SER N 2.830 C A 0091 GLY O
C A 0093 SER N 2.232 C A 0092 ARG O
HB_MS 2.00 3.20 17
E A 0028 CYS N 3.096 C A 0020 SER OG
E A 0030 HIS O 3.051 E A 0029 GLN NE2
C A 0032 THR O 2.796 C A 0080 THR OG1
C A 0035 SER N 3.134 C A 0031 ASP OD1
C A 0036 LEU N 3.034 C A 0035 SER OG
E A 0048 GLU N 3.180 E A 0047 SER OG
C A 0054 LEU O 3.086 C A 0005 ARG NH1
C A 0054 LEU N 3.147 C A 0058 TYR OH
C A 0056 GLY O 2.543 C A 0020 SER OG
C A 0076 VAL O 3.017 C A 0060 LYS NZ
C A 0079 ILE O 2.705 C A 0032 THR OG1
C A 0081 ASN N 2.907 C A 0080 THR OG1
C A 0082 THR O 3.126 C A 0073 LYS NZ
E A 0083 ASN N 2.856 C A 0082 THR OG1
C A 0089 ASN N 3.018 C A 0045 GLU OE2
C A 0092 ARG N 3.094 E A 0068 THR OG1
C A 0092 ARG O 2.802 C A 0093 SER OG
HB_SS 2.00 3.20 1
E A 0048 GLU OE1 2.852 C A 0074 SER OG
AROMATIC 0.00 8.00 1
C A 0005 ARG 5.188 C A 0055 TYR
SS_BOND 1.50 2.80 5
E A 0017 CYS SG 2.003 E A 0028 CYS SG
C A 0023 CYS SG 1.990 E A 0039 CYS SG
E A 0027 CYS SG 2.001 C A 0061 CYS SG
E A 0049 CYS SG 2.010 E A 0069 CYS SG
C A 0063 CYS SG 2.004 E A 0087 CYS SG