Complet list of 1qfn con file
Complete list of 1qfn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 345
C A 0001 MET C 2.521 E A 0002 GLN CA
C A 0001 MET C 3.588 E A 0002 GLN C
C A 0001 MET C 3.590 E A 0002 GLN CB
C A 0001 MET CE 3.548 E A 0064 VAL CG1
E A 0002 GLN C 2.515 E A 0003 THR CA
E A 0002 GLN C 3.556 E A 0003 THR C
E A 0002 GLN C 3.544 E A 0003 THR CB
E A 0003 THR C 2.528 E A 0004 VAL CA
E A 0003 THR C 3.533 E A 0004 VAL C
E A 0003 THR C 3.610 E A 0004 VAL CB
E A 0003 THR C 3.630 E A 0004 VAL CG2
E A 0003 THR CB 3.365 C A 0031 PHE CZ
E A 0003 THR CG2 3.776 H A 0075 PHE CE1
E A 0004 VAL C 2.520 E A 0005 ILE CA
E A 0004 VAL C 3.593 E A 0005 ILE C
E A 0004 VAL C 3.550 E A 0005 ILE CB
E A 0004 VAL C 3.613 E A 0005 ILE CG1
E A 0004 VAL CG1 3.794 E A 0006 PHE CE2
E A 0004 VAL CG1 3.799 E A 0006 PHE CZ
E A 0005 ILE C 2.506 E A 0006 PHE CA
E A 0005 ILE C 3.497 E A 0006 PHE C
E A 0005 ILE C 3.567 E A 0006 PHE CB
E A 0005 ILE C 3.754 E A 0006 PHE CG
E A 0005 ILE CD1 3.794 H A 0018 LYS CG
E A 0005 ILE CD1 3.549 E A 0033 TYR CD1
E A 0005 ILE CG1 3.595 E A 0062 ILE CG1
E A 0005 ILE CG1 3.692 E A 0062 ILE CD1
E A 0005 ILE CG2 3.790 E A 0062 ILE CG1
E A 0006 PHE C 2.521 C A 0007 GLY CA
E A 0006 PHE C 3.466 C A 0007 GLY C
E A 0006 PHE CB 3.661 C A 0038 ILE CG2
E A 0006 PHE CB 3.602 H A 0048 LEU CD2
E A 0006 PHE CG 3.483 H A 0048 LEU CD2
E A 0006 PHE CD2 3.788 H A 0048 LEU CD2
E A 0006 PHE CD2 3.678 E A 0063 PHE CD1
E A 0006 PHE CE2 3.517 E A 0063 PHE CD1
E A 0006 PHE CE2 3.748 E A 0063 PHE CE1
C A 0007 GLY C 2.550 C A 0008 ARG CA
C A 0007 GLY C 3.185 C A 0008 ARG C
C A 0007 GLY C 3.784 C A 0008 ARG CB
C A 0008 ARG C 2.541 C A 0009 SER CA
C A 0008 ARG C 3.210 C A 0009 SER C
C A 0008 ARG C 3.787 C A 0009 SER CB
C A 0008 ARG CD 3.482 H A 0018 LYS CD
C A 0008 ARG CZ 3.725 H A 0018 LYS CD
C A 0008 ARG CB 3.573 E A 0035 TYR CD1
C A 0008 ARG CB 3.376 E A 0035 TYR CE1
C A 0008 ARG CB 3.504 E A 0035 TYR CZ
C A 0009 SER C 2.497 C A 0010 GLY CA
C A 0010 GLY C 2.502 C A 0011 CYS CA
C A 0010 GLY C 3.143 C A 0011 CYS CB
C A 0011 CYS CA 2.981 H A 0012 PRO CD
C A 0011 CYS C 2.491 H A 0012 PRO CA
C A 0011 CYS C 3.168 H A 0012 PRO C
C A 0011 CYS C 3.704 H A 0012 PRO CB
C A 0011 CYS C 3.703 H A 0012 PRO CG
C A 0011 CYS C 2.519 H A 0012 PRO CD
C A 0011 CYS CB 3.587 H A 0012 PRO CD
H A 0012 PRO C 2.480 H A 0013 TYR CA
H A 0012 PRO C 3.165 H A 0013 TYR C
H A 0012 PRO C 3.711 H A 0013 TYR CB
H A 0013 TYR C 2.503 H A 0014 SER CA
H A 0013 TYR C 3.111 H A 0014 SER C
H A 0013 TYR C 3.782 H A 0014 SER CB
H A 0014 SER C 2.502 H A 0015 VAL CA
H A 0014 SER C 3.038 H A 0015 VAL C
H A 0015 VAL C 2.505 H A 0016 ARG CA
H A 0015 VAL C 3.066 H A 0016 ARG C
H A 0015 VAL C 3.778 H A 0016 ARG CB
H A 0016 ARG C 2.505 H A 0017 ALA CA
H A 0016 ARG C 3.159 H A 0017 ALA C
H A 0016 ARG C 3.734 H A 0017 ALA CB
H A 0016 ARG C 3.789 H A 0072 TYR CD1
H A 0016 ARG CG 3.574 H A 0072 TYR CE1
H A 0016 ARG CD 3.510 H A 0072 TYR CE1
H A 0017 ALA C 2.530 H A 0018 LYS CA
H A 0017 ALA C 3.128 H A 0018 LYS C
H A 0017 ALA C 3.799 H A 0018 LYS CB
H A 0017 ALA CB 3.640 C A 0060 PRO CB
H A 0017 ALA C 3.579 E A 0062 ILE CD1
H A 0017 ALA CB 3.564 E A 0062 ILE CD1
H A 0017 ALA CB 3.731 H A 0072 TYR CB
H A 0018 LYS C 2.514 H A 0019 ASP CA
H A 0018 LYS C 3.099 H A 0019 ASP C
H A 0018 LYS C 3.750 H A 0019 ASP CB
H A 0018 LYS CE 3.793 H A 0022 GLU CB
H A 0018 LYS CE 3.711 H A 0022 GLU CD
H A 0018 LYS CE 3.754 E A 0033 TYR CE1
H A 0018 LYS CE 3.787 E A 0033 TYR CZ
H A 0019 ASP C 2.495 H A 0020 LEU CA
H A 0019 ASP C 3.090 H A 0020 LEU C
H A 0019 ASP C 3.761 H A 0020 LEU CB
H A 0020 LEU C 2.495 H A 0021 ALA CA
H A 0020 LEU C 3.150 H A 0021 ALA C
H A 0020 LEU C 3.737 H A 0021 ALA CB
H A 0020 LEU CD2 3.328 H A 0072 TYR CD1
H A 0020 LEU CD2 3.762 H A 0072 TYR CE1
H A 0020 LEU C 3.667 H A 0075 PHE CE2
H A 0021 ALA C 2.511 H A 0022 GLU CA
H A 0021 ALA C 3.141 H A 0022 GLU C
H A 0021 ALA C 3.754 H A 0022 GLU CB
H A 0021 ALA CA 3.735 H A 0075 PHE CE2
H A 0021 ALA CA 3.626 H A 0075 PHE CZ
H A 0021 ALA CB 3.782 H A 0075 PHE CZ
H A 0022 GLU C 2.554 H A 0023 LYS CA
H A 0022 GLU C 3.164 H A 0023 LYS C
H A 0022 GLU C 3.753 H A 0023 LYS CB
H A 0022 GLU CA 3.691 E A 0033 TYR CD2
H A 0022 GLU CB 3.602 E A 0033 TYR CE2
H A 0022 GLU CG 3.466 E A 0033 TYR CE2
H A 0022 GLU CD 3.790 E A 0033 TYR CE2
H A 0023 LYS C 2.515 H A 0024 LEU CA
H A 0023 LYS C 3.168 H A 0024 LEU C
H A 0023 LYS C 3.750 H A 0024 LEU CB
H A 0024 LEU C 2.512 H A 0025 SER CA
H A 0024 LEU C 3.139 H A 0025 SER C
H A 0024 LEU C 3.771 H A 0025 SER CB
H A 0024 LEU CD2 3.604 C A 0028 ARG CD
H A 0024 LEU CD2 3.530 C A 0028 ARG CZ
H A 0024 LEU CD2 3.630 C A 0031 PHE CG
H A 0024 LEU CD2 3.761 C A 0031 PHE CD2
H A 0024 LEU CD1 3.602 H A 0078 TRP CZ3
H A 0025 SER C 2.534 H A 0026 ASN CA
H A 0025 SER C 3.181 H A 0026 ASN C
H A 0025 SER C 3.778 H A 0026 ASN CB
H A 0026 ASN C 2.539 H A 0027 GLU CA
H A 0026 ASN C 3.225 H A 0027 GLU C
H A 0026 ASN C 3.740 H A 0027 GLU CB
H A 0027 GLU C 2.541 C A 0028 ARG CA
H A 0027 GLU C 3.753 C A 0028 ARG C
H A 0027 GLU C 3.430 C A 0028 ARG CB
H A 0027 GLU C 3.374 C A 0028 ARG CG
C A 0028 ARG C 2.556 C A 0029 ASP CA
C A 0028 ARG C 3.691 C A 0029 ASP C
C A 0028 ARG C 3.511 C A 0029 ASP CB
C A 0029 ASP C 2.552 C A 0030 ASP CA
C A 0029 ASP C 3.329 C A 0030 ASP C
C A 0029 ASP C 3.721 C A 0030 ASP CB
C A 0030 ASP C 2.521 C A 0031 PHE CA
C A 0030 ASP C 3.493 C A 0031 PHE C
C A 0030 ASP C 3.611 C A 0031 PHE CB
C A 0031 PHE C 2.536 E A 0032 GLN CA
C A 0031 PHE C 3.458 E A 0032 GLN C
C A 0031 PHE C 3.663 E A 0032 GLN CB
C A 0031 PHE CZ 3.527 H A 0075 PHE CZ
E A 0032 GLN C 2.534 E A 0033 TYR CA
E A 0032 GLN C 3.591 E A 0033 TYR C
E A 0032 GLN C 3.568 E A 0033 TYR CB
E A 0033 TYR C 2.499 E A 0034 GLN CA
E A 0033 TYR C 3.643 E A 0034 GLN C
E A 0033 TYR C 3.467 E A 0034 GLN CB
E A 0034 GLN C 2.497 E A 0035 TYR CA
E A 0034 GLN C 3.523 E A 0035 TYR C
E A 0034 GLN C 3.588 E A 0035 TYR CB
E A 0035 TYR C 2.533 E A 0036 VAL CA
E A 0035 TYR C 3.605 E A 0036 VAL C
E A 0035 TYR C 3.542 E A 0036 VAL CB
E A 0035 TYR C 3.533 E A 0036 VAL CG2
E A 0035 TYR CD1 3.707 E A 0036 VAL C
E A 0035 TYR CE1 3.315 E A 0036 VAL C
E A 0035 TYR CZ 3.698 C A 0037 ASP CG
E A 0036 VAL C 2.477 C A 0037 ASP CA
E A 0036 VAL C 3.143 C A 0037 ASP C
C A 0037 ASP C 2.498 C A 0038 ILE CA
C A 0037 ASP C 3.581 C A 0038 ILE C
C A 0037 ASP C 3.482 C A 0038 ILE CB
C A 0037 ASP C 3.347 C A 0038 ILE CG2
C A 0037 ASP C 3.726 C A 0041 GLU CB
C A 0038 ILE C 2.509 C A 0039 ARG CA
C A 0038 ILE C 3.149 C A 0039 ARG C
C A 0038 ILE CB 3.725 C A 0043 ILE CB
C A 0039 ARG C 2.481 C A 0040 ALA CA
C A 0039 ARG C 3.137 C A 0040 ALA C
C A 0039 ARG C 3.729 C A 0040 ALA CB
C A 0040 ALA C 2.551 C A 0041 GLU CA
C A 0040 ALA C 3.278 C A 0041 GLU C
C A 0040 ALA C 3.726 C A 0041 GLU CB
C A 0041 GLU C 2.515 C A 0042 GLY CA
C A 0041 GLU C 3.369 C A 0042 GLY C
C A 0041 GLU CG 3.535 C A 0043 ILE CD1
C A 0042 GLY C 2.536 C A 0043 ILE CA
C A 0042 GLY C 3.430 C A 0043 ILE C
C A 0042 GLY C 3.688 C A 0043 ILE CB
C A 0043 ILE C 2.481 C A 0044 THR CA
C A 0043 ILE C 3.743 C A 0044 THR C
C A 0043 ILE C 3.195 C A 0044 THR CB
C A 0043 ILE CG2 3.663 H A 0047 ASP CB
C A 0043 ILE CG2 3.509 H A 0047 ASP CG
C A 0044 THR C 2.513 H A 0045 LYS CA
C A 0044 THR C 3.146 H A 0045 LYS C
H A 0045 LYS C 2.525 H A 0046 GLU CA
H A 0045 LYS C 3.220 H A 0046 GLU C
H A 0045 LYS C 3.767 H A 0046 GLU CB
H A 0045 LYS CD 3.546 H A 0046 GLU CD
H A 0046 GLU C 2.545 H A 0047 ASP CA
H A 0046 GLU C 3.236 H A 0047 ASP C
H A 0046 GLU C 3.771 H A 0047 ASP CB
H A 0047 ASP C 2.524 H A 0048 LEU CA
H A 0047 ASP C 3.129 H A 0048 LEU C
H A 0047 ASP C 3.768 H A 0048 LEU CB
H A 0048 LEU C 2.493 H A 0049 GLN CA
H A 0048 LEU C 3.141 H A 0049 GLN C
H A 0048 LEU C 3.764 H A 0049 GLN CB
H A 0049 GLN C 2.507 H A 0050 GLN CA
H A 0049 GLN C 3.123 H A 0050 GLN C
H A 0049 GLN C 3.791 H A 0050 GLN CB
H A 0049 GLN CB 3.586 C A 0056 VAL CG2
H A 0050 GLN C 2.526 H A 0051 LYS CA
H A 0050 GLN C 3.107 H A 0051 LYS C
H A 0050 GLN C 3.776 H A 0051 LYS CB
H A 0051 LYS C 2.494 H A 0052 ALA CA
H A 0051 LYS C 3.232 H A 0052 ALA C
H A 0051 LYS C 3.699 H A 0052 ALA CB
H A 0052 ALA C 2.529 C A 0053 GLY CA
H A 0052 ALA C 3.405 C A 0053 GLY C
H A 0052 ALA CB 3.691 C A 0068 HIS CB
H A 0052 ALA CB 3.773 C A 0068 HIS CG
H A 0052 ALA CB 3.523 C A 0068 HIS CD2
C A 0053 GLY C 2.559 C A 0054 LYS CA
C A 0053 GLY C 3.649 C A 0054 LYS C
C A 0053 GLY C 3.546 C A 0054 LYS CB
C A 0054 LYS CA 2.996 C A 0055 PRO CD
C A 0054 LYS C 2.497 C A 0055 PRO CA
C A 0054 LYS C 3.072 C A 0055 PRO C
C A 0054 LYS C 3.725 C A 0055 PRO CB
C A 0054 LYS C 3.678 C A 0055 PRO CG
C A 0054 LYS C 2.508 C A 0055 PRO CD
C A 0055 PRO C 2.504 C A 0056 VAL CA
C A 0055 PRO C 3.390 C A 0056 VAL C
C A 0055 PRO C 3.721 C A 0056 VAL CB
C A 0056 VAL C 2.503 C A 0057 GLU CA
C A 0056 VAL C 3.569 C A 0057 GLU C
C A 0056 VAL C 3.570 C A 0057 GLU CB
C A 0056 VAL CG2 3.729 C A 0061 GLN CD
C A 0057 GLU C 2.507 C A 0058 THR CA
C A 0057 GLU C 3.701 C A 0058 THR C
C A 0057 GLU C 3.382 C A 0058 THR CB
C A 0057 GLU C 3.351 C A 0058 THR CG2
C A 0058 THR C 2.522 C A 0059 VAL CA
C A 0058 THR C 3.310 C A 0059 VAL C
C A 0058 THR C 3.791 C A 0059 VAL CB
C A 0059 VAL CA 2.956 C A 0060 PRO CA
C A 0059 VAL CA 3.358 C A 0060 PRO C
C A 0059 VAL C 2.509 C A 0060 PRO CA
C A 0059 VAL C 3.318 C A 0060 PRO C
C A 0059 VAL C 3.639 C A 0060 PRO CB
C A 0059 VAL C 3.682 C A 0060 PRO CG
C A 0059 VAL C 2.474 C A 0060 PRO CD
C A 0059 VAL CB 3.339 C A 0060 PRO CA
C A 0059 VAL CG1 3.773 C A 0060 PRO CA
C A 0060 PRO C 2.513 C A 0061 GLN CA
C A 0060 PRO C 3.681 C A 0061 GLN C
C A 0060 PRO C 3.375 C A 0061 GLN CB
C A 0060 PRO C 3.499 C A 0061 GLN CG
C A 0060 PRO CG 3.672 C A 0070 GLY C
C A 0060 PRO CB 3.727 C A 0071 GLY CA
C A 0060 PRO CG 3.540 C A 0071 GLY CA
C A 0060 PRO CG 3.533 C A 0071 GLY C
C A 0061 GLN C 2.542 E A 0062 ILE CA
C A 0061 GLN C 3.576 E A 0062 ILE C
C A 0061 GLN C 3.593 E A 0062 ILE CB
C A 0061 GLN C 3.662 E A 0062 ILE CG1
E A 0062 ILE C 2.521 E A 0063 PHE CA
E A 0062 ILE C 3.595 E A 0063 PHE C
E A 0062 ILE C 3.515 E A 0063 PHE CB
E A 0062 ILE C 3.792 E A 0063 PHE CG
E A 0062 ILE C 3.403 E A 0063 PHE CD1
E A 0062 ILE CB 3.748 C A 0071 GLY CA
E A 0062 ILE CD1 3.665 C A 0071 GLY CA
E A 0063 PHE C 2.529 E A 0064 VAL CA
E A 0063 PHE C 3.569 E A 0064 VAL C
E A 0063 PHE C 3.601 E A 0064 VAL CB
E A 0063 PHE C 3.636 E A 0064 VAL CG2
E A 0063 PHE CD2 3.511 C A 0067 GLN C
E A 0063 PHE CD2 3.708 C A 0068 HIS CA
E A 0063 PHE CE1 3.755 C A 0068 HIS CD2
E A 0064 VAL C 2.527 C A 0065 ASP CA
E A 0064 VAL C 3.067 C A 0065 ASP C
E A 0064 VAL C 3.432 C A 0065 ASP CB
C A 0065 ASP C 2.586 C A 0066 GLN CA
C A 0065 ASP C 3.384 C A 0066 GLN C
C A 0065 ASP C 3.208 C A 0066 GLN CB
C A 0065 ASP C 3.435 C A 0066 GLN CG
C A 0066 GLN C 2.549 C A 0067 GLN CA
C A 0066 GLN C 3.487 C A 0067 GLN C
C A 0066 GLN C 3.679 C A 0067 GLN CB
C A 0067 GLN C 2.477 C A 0068 HIS CA
C A 0067 GLN C 3.051 C A 0068 HIS C
C A 0067 GLN C 3.778 C A 0068 HIS CB
C A 0068 HIS C 2.543 C A 0069 ILE CA
C A 0068 HIS C 3.629 C A 0069 ILE C
C A 0068 HIS C 3.489 C A 0069 ILE CB
C A 0068 HIS C 3.568 C A 0069 ILE CG1
C A 0068 HIS CE1 3.694 C A 0070 GLY CA
C A 0069 ILE C 2.535 C A 0070 GLY CA
C A 0069 ILE C 3.017 C A 0070 GLY C
C A 0069 ILE CG2 3.663 H A 0074 ASP CB
C A 0070 GLY C 2.511 C A 0071 GLY CA
C A 0070 GLY C 3.621 C A 0071 GLY C
C A 0071 GLY C 2.520 H A 0072 TYR CA
C A 0071 GLY C 3.029 H A 0072 TYR C
C A 0071 GLY C 3.704 H A 0072 TYR CB
C A 0071 GLY C 3.509 H A 0075 PHE CB
H A 0072 TYR C 2.543 H A 0073 THR CA
H A 0072 TYR C 3.247 H A 0073 THR C
H A 0072 TYR C 3.779 H A 0073 THR CB
H A 0073 THR C 2.512 H A 0074 ASP CA
H A 0073 THR C 3.165 H A 0074 ASP C
H A 0073 THR C 3.767 H A 0074 ASP CB
H A 0074 ASP C 2.521 H A 0075 PHE CA
H A 0074 ASP C 3.141 H A 0075 PHE C
H A 0074 ASP C 3.733 H A 0075 PHE CB
H A 0075 PHE C 2.487 H A 0076 ALA CA
H A 0075 PHE C 3.074 H A 0076 ALA C
H A 0075 PHE C 3.757 H A 0076 ALA CB
H A 0075 PHE CE1 3.648 H A 0078 TRP CZ3
H A 0076 ALA C 2.501 H A 0077 ALA CA
H A 0076 ALA C 3.139 H A 0077 ALA C
H A 0076 ALA C 3.726 H A 0077 ALA CB
H A 0077 ALA C 2.542 H A 0078 TRP CA
H A 0077 ALA C 3.215 H A 0078 TRP C
H A 0077 ALA C 3.754 H A 0078 TRP CB
H A 0078 TRP C 2.521 H A 0079 VAL CA
H A 0078 TRP C 3.066 H A 0079 VAL C
H A 0079 VAL C 2.531 H A 0080 LYS CA
H A 0079 VAL C 3.137 H A 0080 LYS C
H A 0079 VAL C 3.752 H A 0080 LYS CB
H A 0079 VAL CG1 3.602 H A 0083 LEU CD1
H A 0080 LYS C 2.526 H A 0081 GLU CA
H A 0080 LYS C 3.204 H A 0081 GLU C
H A 0080 LYS C 3.782 H A 0081 GLU CB
H A 0081 GLU C 2.504 H A 0082 ASN CA
H A 0081 GLU C 3.491 H A 0082 ASN C
H A 0081 GLU C 3.576 H A 0082 ASN CB
H A 0081 GLU C 3.292 C A 0085 ALA CB
H A 0082 ASN C 2.528 H A 0083 LEU CA
H A 0082 ASN C 3.392 H A 0083 LEU C
H A 0082 ASN C 3.715 H A 0083 LEU CB
H A 0083 LEU C 2.522 C A 0084 ASP CA
H A 0083 LEU C 3.549 C A 0084 ASP C
H A 0083 LEU C 3.582 C A 0084 ASP CB
H A 0083 LEU C 3.700 C A 0084 ASP CG
C A 0084 ASP C 2.566 C A 0085 ALA CA
C A 0084 ASP C 3.350 C A 0085 ALA C
C A 0084 ASP C 3.710 C A 0085 ALA CB
CHARGE_ATTR 2.00 12.00 69
H A 0019 ASP OD1 5.319 C A 0008 ARG NH1
H A 0019 ASP OD1 4.390 C A 0008 ARG NH2
H A 0019 ASP OD2 6.740 C A 0008 ARG NH1
H A 0019 ASP OD2 5.578 C A 0008 ARG NH2
H A 0019 ASP OD1 11.32 H A 0016 ARG NH1
H A 0019 ASP OD1 11.02 H A 0016 ARG NH2
H A 0019 ASP OD2 11.08 H A 0016 ARG NH1
H A 0019 ASP OD2 10.36 H A 0016 ARG NH2
H A 0019 ASP OD1 2.722 H A 0018 LYS NZ
H A 0019 ASP OD2 3.952 H A 0018 LYS NZ
H A 0019 ASP OD1 11.25 H A 0023 LYS NZ
H A 0019 ASP OD2 10.20 H A 0023 LYS NZ
H A 0022 GLU OE1 5.183 C A 0008 ARG NH1
H A 0022 GLU OE1 5.059 C A 0008 ARG NH2
H A 0022 GLU OE2 4.702 C A 0008 ARG NH1
H A 0022 GLU OE2 5.334 C A 0008 ARG NH2
H A 0022 GLU OE1 2.713 H A 0018 LYS NZ
H A 0022 GLU OE2 3.495 H A 0018 LYS NZ
H A 0022 GLU OE1 11.12 H A 0023 LYS NZ
H A 0027 GLU OE1 4.650 H A 0023 LYS NZ
H A 0027 GLU OE2 6.426 H A 0023 LYS NZ
H A 0027 GLU OE1 6.401 C A 0028 ARG NH1
H A 0027 GLU OE1 4.538 C A 0028 ARG NH2
H A 0027 GLU OE2 4.542 C A 0028 ARG NH1
H A 0027 GLU OE2 2.776 C A 0028 ARG NH2
C A 0029 ASP OD1 8.272 C A 0028 ARG NH1
C A 0029 ASP OD1 9.465 C A 0028 ARG NH2
C A 0029 ASP OD2 10.24 C A 0028 ARG NH1
C A 0029 ASP OD2 11.24 C A 0028 ARG NH2
C A 0030 ASP OD1 5.080 C A 0028 ARG NH1
C A 0030 ASP OD1 6.546 C A 0028 ARG NH2
C A 0030 ASP OD2 4.334 C A 0028 ARG NH1
C A 0030 ASP OD2 6.297 C A 0028 ARG NH2
C A 0037 ASP OD1 9.962 C A 0008 ARG NH1
C A 0037 ASP OD1 11.43 C A 0008 ARG NH2
C A 0037 ASP OD2 8.771 C A 0008 ARG NH1
C A 0037 ASP OD2 9.947 C A 0008 ARG NH2
C A 0037 ASP OD2 11.39 H A 0018 LYS NZ
C A 0037 ASP OD2 11.87 C A 0039 ARG NH1
C A 0041 GLU OE1 10.23 H A 0051 LYS NZ
C A 0041 GLU OE2 9.666 H A 0051 LYS NZ
H A 0046 GLU OE1 10.78 C A 0039 ARG NH2
H A 0046 GLU OE2 11.58 C A 0039 ARG NH2
H A 0046 GLU OE1 4.443 H A 0045 LYS NZ
H A 0046 GLU OE2 2.762 H A 0045 LYS NZ
H A 0046 GLU OE1 11.64 H A 0051 LYS NZ
H A 0047 ASP OD1 2.764 H A 0051 LYS NZ
H A 0047 ASP OD2 3.541 H A 0051 LYS NZ
H A 0047 ASP OD1 10.58 C A 0068 HIS NE2
C A 0057 GLU OE1 4.527 H A 0045 LYS NZ
C A 0057 GLU OE2 3.244 H A 0045 LYS NZ
C A 0057 GLU OE1 10.38 C A 0054 LYS NZ
C A 0057 GLU OE2 9.659 C A 0054 LYS NZ
C A 0065 ASP OD1 11.26 C A 0028 ARG NH1
H A 0074 ASP OD1 11.31 C A 0054 LYS NZ
H A 0074 ASP OD2 9.406 C A 0054 LYS NZ
H A 0074 ASP OD1 7.517 C A 0068 HIS ND1
H A 0074 ASP OD1 9.119 C A 0068 HIS NE2
H A 0074 ASP OD2 6.043 C A 0068 HIS ND1
H A 0074 ASP OD2 7.464 C A 0068 HIS NE2
H A 0081 GLU OE1 9.296 H A 0080 LYS NZ
H A 0081 GLU OE2 9.336 H A 0080 LYS NZ
C A 0084 ASP OD1 8.492 H A 0023 LYS NZ
C A 0084 ASP OD2 9.636 H A 0023 LYS NZ
C A 0084 ASP OD1 10.67 C A 0028 ARG NH1
C A 0084 ASP OD1 8.921 C A 0028 ARG NH2
C A 0084 ASP OD2 10.93 C A 0028 ARG NH2
C A 0084 ASP OD1 5.233 H A 0080 LYS NZ
C A 0084 ASP OD2 4.732 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 57
C A 0008 ARG NH1 3.325 H A 0018 LYS NZ
C A 0008 ARG NH2 3.387 H A 0018 LYS NZ
H A 0016 ARG NH1 11.90 H A 0023 LYS NZ
H A 0016 ARG NH2 10.82 H A 0023 LYS NZ
H A 0019 ASP OD1 4.151 H A 0022 GLU OE1
H A 0019 ASP OD1 5.814 H A 0022 GLU OE2
H A 0019 ASP OD2 3.862 H A 0022 GLU OE1
H A 0019 ASP OD2 5.965 H A 0022 GLU OE2
H A 0023 LYS NZ 9.451 C A 0028 ARG NH1
H A 0023 LYS NZ 7.546 C A 0028 ARG NH2
H A 0023 LYS NZ 10.26 H A 0080 LYS NZ
H A 0027 GLU OE1 10.81 C A 0029 ASP OD1
H A 0027 GLU OE2 9.367 C A 0029 ASP OD1
H A 0027 GLU OE2 10.79 C A 0029 ASP OD2
H A 0027 GLU OE1 8.578 C A 0030 ASP OD1
H A 0027 GLU OE1 9.381 C A 0030 ASP OD2
H A 0027 GLU OE2 7.163 C A 0030 ASP OD1
H A 0027 GLU OE2 7.634 C A 0030 ASP OD2
H A 0027 GLU OE1 9.376 C A 0084 ASP OD1
H A 0027 GLU OE1 10.88 C A 0084 ASP OD2
H A 0027 GLU OE2 9.342 C A 0084 ASP OD1
H A 0027 GLU OE2 11.06 C A 0084 ASP OD2
C A 0029 ASP OD1 4.187 C A 0030 ASP OD1
C A 0029 ASP OD1 5.104 C A 0030 ASP OD2
C A 0029 ASP OD2 6.330 C A 0030 ASP OD1
C A 0029 ASP OD2 7.270 C A 0030 ASP OD2
C A 0030 ASP OD1 9.706 C A 0065 ASP OD1
C A 0030 ASP OD1 11.56 C A 0065 ASP OD2
C A 0030 ASP OD2 9.214 C A 0065 ASP OD1
C A 0030 ASP OD2 10.85 C A 0065 ASP OD2
C A 0037 ASP OD1 4.338 C A 0041 GLU OE1
C A 0037 ASP OD1 6.474 C A 0041 GLU OE2
C A 0037 ASP OD2 6.290 C A 0041 GLU OE1
C A 0037 ASP OD2 8.315 C A 0041 GLU OE2
C A 0041 GLU OE1 10.97 H A 0047 ASP OD1
C A 0041 GLU OE1 11.22 H A 0047 ASP OD2
C A 0041 GLU OE2 10.49 H A 0047 ASP OD1
C A 0041 GLU OE2 10.33 H A 0047 ASP OD2
H A 0045 LYS NZ 11.61 C A 0054 LYS NZ
H A 0046 GLU OE1 8.891 H A 0047 ASP OD1
H A 0046 GLU OE1 8.932 H A 0047 ASP OD2
H A 0046 GLU OE2 10.77 H A 0047 ASP OD1
H A 0046 GLU OE2 10.80 H A 0047 ASP OD2
H A 0046 GLU OE1 8.772 C A 0057 GLU OE1
H A 0046 GLU OE1 7.593 C A 0057 GLU OE2
H A 0046 GLU OE2 7.238 C A 0057 GLU OE1
H A 0046 GLU OE2 5.959 C A 0057 GLU OE2
H A 0051 LYS NZ 11.70 C A 0068 HIS NE2
C A 0054 LYS NZ 8.116 C A 0068 HIS ND1
C A 0054 LYS NZ 8.452 C A 0068 HIS NE2
H A 0074 ASP OD1 8.630 H A 0081 GLU OE1
H A 0074 ASP OD1 10.75 H A 0081 GLU OE2
H A 0074 ASP OD2 10.53 H A 0081 GLU OE1
H A 0081 GLU OE1 9.786 C A 0084 ASP OD1
H A 0081 GLU OE1 10.85 C A 0084 ASP OD2
H A 0081 GLU OE2 9.198 C A 0084 ASP OD1
H A 0081 GLU OE2 10.11 C A 0084 ASP OD2
HB_MM 2.00 3.20 143
C A 0001 MET N 2.894 C A 0030 ASP O
E A 0002 GLN N 2.263 C A 0001 MET O
E A 0003 THR N 2.236 E A 0002 GLN O
E A 0003 THR N 2.889 E A 0032 GLN O
E A 0004 VAL N 2.248 E A 0003 THR O
E A 0004 VAL N 2.765 E A 0063 PHE O
E A 0005 ILE N 2.245 E A 0004 VAL O
E A 0005 ILE N 2.812 E A 0034 GLN O
E A 0006 PHE N 2.262 E A 0005 ILE O
E A 0006 PHE N 2.994 C A 0061 GLN O
C A 0007 GLY N 2.252 E A 0006 PHE O
C A 0007 GLY N 2.868 E A 0036 VAL O
C A 0008 ARG N 2.249 C A 0007 GLY O
C A 0009 SER N 2.265 C A 0008 ARG O
C A 0010 GLY N 2.841 C A 0008 ARG O
C A 0010 GLY N 2.247 C A 0009 SER O
C A 0011 CYS N 2.250 C A 0010 GLY O
H A 0012 PRO N 2.259 C A 0011 CYS O
H A 0013 TYR N 2.239 H A 0012 PRO O
H A 0014 SER N 2.253 H A 0013 TYR O
H A 0015 VAL N 3.126 C A 0011 CYS O
H A 0015 VAL N 2.265 H A 0014 SER O
H A 0016 ARG N 2.906 H A 0012 PRO O
H A 0016 ARG N 2.250 H A 0015 VAL O
H A 0017 ALA N 3.002 H A 0013 TYR O
H A 0017 ALA N 2.238 H A 0016 ARG O
H A 0018 LYS N 2.966 H A 0014 SER O
H A 0018 LYS N 3.022 H A 0015 VAL O
H A 0018 LYS N 2.260 H A 0017 ALA O
H A 0019 ASP N 2.787 H A 0015 VAL O
H A 0019 ASP N 2.248 H A 0018 LYS O
H A 0020 LEU N 2.982 H A 0016 ARG O
H A 0020 LEU N 2.240 H A 0019 ASP O
H A 0021 ALA N 3.163 H A 0018 LYS O
H A 0021 ALA N 2.251 H A 0020 LEU O
H A 0022 GLU N 3.003 H A 0018 LYS O
H A 0022 GLU N 2.239 H A 0021 ALA O
H A 0023 LYS N 2.764 H A 0019 ASP O
H A 0023 LYS N 2.252 H A 0022 GLU O
H A 0024 LEU N 3.059 H A 0020 LEU O
H A 0024 LEU N 2.249 H A 0023 LYS O
H A 0025 SER N 2.862 H A 0021 ALA O
H A 0025 SER N 3.199 H A 0022 GLU O
H A 0025 SER N 2.242 H A 0024 LEU O
H A 0026 ASN N 2.835 H A 0022 GLU O
H A 0026 ASN N 2.255 H A 0025 SER O
H A 0027 GLU N 3.125 H A 0023 LYS O
H A 0027 GLU N 3.156 H A 0024 LEU O
H A 0027 GLU N 2.249 H A 0026 ASN O
C A 0028 ARG N 3.112 H A 0024 LEU O
C A 0028 ARG N 2.262 H A 0027 GLU O
C A 0029 ASP N 2.240 C A 0028 ARG O
C A 0030 ASP N 2.240 C A 0029 ASP O
C A 0031 PHE N 2.252 C A 0030 ASP O
E A 0032 GLN N 2.869 C A 0001 MET O
E A 0032 GLN N 2.254 C A 0031 PHE O
E A 0033 TYR N 2.245 E A 0032 GLN O
E A 0034 GLN N 2.776 E A 0003 THR O
E A 0034 GLN N 2.237 E A 0033 TYR O
E A 0035 TYR N 2.237 E A 0034 GLN O
E A 0036 VAL N 2.910 E A 0005 ILE O
E A 0036 VAL N 2.260 E A 0035 TYR O
C A 0037 ASP N 2.230 E A 0036 VAL O
C A 0038 ILE N 2.252 C A 0037 ASP O
C A 0039 ARG N 2.248 C A 0038 ILE O
C A 0040 ALA N 2.243 C A 0039 ARG O
C A 0041 GLU N 2.264 C A 0040 ALA O
C A 0042 GLY N 3.030 C A 0038 ILE O
C A 0042 GLY N 3.091 C A 0040 ALA O
C A 0042 GLY N 2.250 C A 0041 GLU O
C A 0043 ILE N 2.824 C A 0038 ILE O
C A 0043 ILE N 2.250 C A 0042 GLY O
C A 0044 THR N 2.231 C A 0043 ILE O
H A 0045 LYS N 2.245 C A 0044 THR O
H A 0046 GLU N 2.244 H A 0045 LYS O
H A 0047 ASP N 3.089 C A 0044 THR O
H A 0047 ASP N 2.246 H A 0046 GLU O
H A 0048 LEU N 3.081 C A 0044 THR O
H A 0048 LEU N 2.254 H A 0047 ASP O
H A 0049 GLN N 3.114 H A 0045 LYS O
H A 0049 GLN N 2.258 H A 0048 LEU O
H A 0050 GLN N 2.258 H A 0049 GLN O
H A 0051 LYS N 2.260 H A 0050 GLN O
H A 0052 ALA N 2.946 H A 0048 LEU O
H A 0052 ALA N 2.257 H A 0051 LYS O
C A 0053 GLY N 3.050 H A 0049 GLN O
C A 0053 GLY N 3.012 H A 0050 GLN O
C A 0053 GLY N 2.249 H A 0052 ALA O
C A 0054 LYS N 2.264 C A 0053 GLY O
C A 0055 PRO N 2.270 C A 0054 LYS O
C A 0056 VAL N 3.055 C A 0054 LYS O
C A 0056 VAL N 2.255 C A 0055 PRO O
C A 0057 GLU N 2.243 C A 0056 VAL O
C A 0058 THR N 2.239 C A 0057 GLU O
C A 0059 VAL N 2.252 C A 0058 THR O
C A 0060 PRO N 2.258 C A 0059 VAL O
C A 0061 GLN N 2.250 C A 0060 PRO O
C A 0061 GLN N 3.127 C A 0070 GLY O
E A 0062 ILE N 2.247 C A 0061 GLN O
E A 0062 ILE N 2.887 C A 0070 GLY O
E A 0063 PHE N 2.821 E A 0004 VAL O
E A 0063 PHE N 2.250 E A 0062 ILE O
E A 0064 VAL N 2.233 E A 0063 PHE O
E A 0064 VAL N 2.778 C A 0067 GLN O
C A 0065 ASP N 2.723 E A 0002 GLN O
C A 0065 ASP N 2.236 E A 0064 VAL O
C A 0066 GLN N 3.192 E A 0064 VAL O
C A 0066 GLN N 2.263 C A 0065 ASP O
C A 0067 GLN N 2.935 E A 0064 VAL O
C A 0067 GLN N 2.236 C A 0066 GLN O
C A 0068 HIS N 2.236 C A 0067 GLN O
C A 0069 ILE N 2.928 E A 0062 ILE O
C A 0069 ILE N 2.256 C A 0068 HIS O
C A 0070 GLY N 2.263 C A 0069 ILE O
C A 0071 GLY N 2.812 C A 0069 ILE O
C A 0071 GLY N 2.245 C A 0070 GLY O
H A 0072 TYR N 2.239 C A 0071 GLY O
H A 0073 THR N 2.823 C A 0071 GLY O
H A 0073 THR N 2.245 H A 0072 TYR O
H A 0074 ASP N 2.849 C A 0071 GLY O
H A 0074 ASP N 2.246 H A 0073 THR O
H A 0075 PHE N 2.706 C A 0071 GLY O
H A 0075 PHE N 2.247 H A 0074 ASP O
H A 0076 ALA N 3.094 H A 0072 TYR O
H A 0076 ALA N 2.246 H A 0075 PHE O
H A 0077 ALA N 2.250 H A 0076 ALA O
H A 0078 TRP N 2.770 H A 0074 ASP O
H A 0078 TRP N 2.242 H A 0077 ALA O
H A 0079 VAL N 2.798 H A 0075 PHE O
H A 0079 VAL N 2.248 H A 0078 TRP O
H A 0080 LYS N 2.854 H A 0076 ALA O
H A 0080 LYS N 2.260 H A 0079 VAL O
H A 0081 GLU N 2.981 H A 0077 ALA O
H A 0081 GLU N 2.237 H A 0080 LYS O
H A 0082 ASN N 2.995 H A 0079 VAL O
H A 0082 ASN N 3.189 H A 0080 LYS O
H A 0082 ASN N 2.231 H A 0081 GLU O
H A 0083 LEU N 2.844 H A 0079 VAL O
H A 0083 LEU N 2.252 H A 0082 ASN O
C A 0084 ASP N 3.028 H A 0080 LYS O
C A 0084 ASP N 2.236 H A 0083 LEU O
C A 0085 ALA N 3.167 H A 0080 LYS O
C A 0085 ALA N 2.260 C A 0084 ASP O
HB_MS 2.00 3.20 13
E A 0002 GLN N 2.879 C A 0065 ASP OD1
C A 0007 GLY O 2.624 H A 0014 SER OG
C A 0009 SER N 3.177 E A 0035 TYR OH
C A 0030 ASP N 2.964 C A 0029 ASP OD1
C A 0031 PHE O 2.701 H A 0025 SER OG
C A 0031 PHE N 2.742 C A 0030 ASP OD1
H A 0045 LYS N 2.871 C A 0044 THR OG1
H A 0045 LYS O 2.919 H A 0049 GLN NE2
C A 0055 PRO O 3.096 C A 0054 LYS NZ
C A 0056 VAL O 2.948 H A 0049 GLN NE2
C A 0058 THR O 3.043 C A 0061 GLN NE2
C A 0060 PRO O 3.143 C A 0061 GLN NE2
H A 0078 TRP O 2.849 H A 0082 ASN ND2
HB_SS 2.00 3.20 6
H A 0016 ARG NH1 3.071 H A 0072 TYR OH
H A 0022 GLU OE2 2.625 E A 0033 TYR OH
C A 0037 ASP OD2 2.653 E A 0035 TYR OH
H A 0046 GLU OE1 2.537 C A 0044 THR OG1
C A 0066 GLN NE2 3.049 E A 0002 GLN OE1
C A 0068 HIS NE2 2.771 C A 0061 GLN OE1
AROMATIC 0.00 8.00 8
H A 0016 ARG 5.059 H A 0072 TYR
E A 0006 PHE 5.318 E A 0063 PHE
C A 0008 ARG 6.540 E A 0033 TYR
H A 0018 LYS 5.516 E A 0033 TYR
H A 0023 LYS 7.605 H A 0075 PHE
C A 0031 PHE 5.999 H A 0075 PHE
H A 0051 LYS 6.781 E A 0006 PHE
C A 0028 ARG 6.280 H A 0078 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C A 0011 CYS CB 3.704 C B 0148 CYS CB
C A 0039 ARG CA 3.740 C B 0150 ILE CA
C A 0039 ARG CB 3.789 C B 0150 ILE CA
C A 0039 ARG CZ 3.681 C B 0150 ILE C
C A 0044 THR CB 3.726 C B 0150 ILE CG2
C A 0058 THR CG2 3.705 C B 0147 ALA CA
C A 0059 VAL CG2 3.628 C B 0146 GLY CA
C A 0059 VAL CG2 3.652 C B 0146 GLY C
C A 0059 VAL CG2 3.326 C B 0148 CYS CB
H A 0072 TYR CD2 3.605 C B 0142 GLY CA
H A 0072 TYR CD2 3.616 C B 0142 GLY C
H A 0072 TYR CE2 3.682 C B 0142 GLY CA
H A 0073 THR CA 3.652 C B 0142 GLY CA
H A 0073 THR CA 3.732 C B 0142 GLY C
H A 0073 THR CB 3.536 C B 0144 GLU CA
H A 0073 THR CB 3.613 C B 0144 GLU CB
H A 0073 THR CG2 3.692 C B 0144 GLU CA
H A 0073 THR CG2 3.752 C B 0144 GLU CB
H A 0076 ALA CB 3.572 C B 0141 ASP C
CHARGE_ATTR 2.00 12.00 24
H A 0016 ARG NH1 4.016 C B 0140 ASP OD1
H A 0016 ARG NH1 6.115 C B 0140 ASP OD2
H A 0016 ARG NH2 3.152 C B 0140 ASP OD1
H A 0016 ARG NH2 5.157 C B 0140 ASP OD2
H A 0016 ARG NH1 10.10 C B 0141 ASP OD1
H A 0016 ARG NH1 10.72 C B 0141 ASP OD2
H A 0016 ARG NH2 9.840 C B 0141 ASP OD1
H A 0016 ARG NH2 10.65 C B 0141 ASP OD2
H A 0016 ARG NH1 11.37 C B 0144 GLU OE1
H A 0023 LYS NZ 7.898 C B 0140 ASP OD1
H A 0023 LYS NZ 5.875 C B 0140 ASP OD2
H A 0023 LYS NZ 8.750 C B 0141 ASP OD1
H A 0023 LYS NZ 10.91 C B 0141 ASP OD2
H A 0046 GLU OE1 3.007 C B 0149 LYS NZ
H A 0046 GLU OE2 2.903 C B 0149 LYS NZ
H A 0047 ASP OD1 11.47 C B 0149 LYS NZ
H A 0047 ASP OD2 11.56 C B 0149 LYS NZ
C A 0054 LYS NZ 11.33 C B 0144 GLU OE2
C A 0057 GLU OE1 7.967 C B 0149 LYS NZ
C A 0057 GLU OE2 7.425 C B 0149 LYS NZ
H A 0080 LYS NZ 10.83 C B 0140 ASP OD1
H A 0080 LYS NZ 9.415 C B 0140 ASP OD2
H A 0080 LYS NZ 2.928 C B 0141 ASP OD1
H A 0080 LYS NZ 2.914 C B 0141 ASP OD2
CHARGE_REPU 2.00 12.00 22
H A 0019 ASP OD1 9.828 C B 0140 ASP OD1
H A 0019 ASP OD1 10.33 C B 0140 ASP OD2
H A 0019 ASP OD2 9.176 C B 0140 ASP OD1
H A 0019 ASP OD2 9.525 C B 0140 ASP OD2
H A 0027 GLU OE1 10.50 C B 0140 ASP OD2
C A 0039 ARG NH1 10.29 C B 0149 LYS NZ
C A 0039 ARG NH2 8.721 C B 0149 LYS NZ
H A 0045 LYS NZ 4.390 C B 0149 LYS NZ
C A 0057 GLU OE1 10.56 C B 0144 GLU OE2
H A 0074 ASP OD1 11.99 C B 0144 GLU OE1
H A 0074 ASP OD2 10.68 C B 0144 GLU OE1
H A 0074 ASP OD2 11.18 C B 0144 GLU OE2
H A 0081 GLU OE1 11.11 C B 0141 ASP OD1
H A 0081 GLU OE1 11.24 C B 0141 ASP OD2
H A 0081 GLU OE2 11.56 C B 0141 ASP OD1
H A 0081 GLU OE2 11.62 C B 0141 ASP OD2
C A 0084 ASP OD1 10.67 C B 0140 ASP OD2
C A 0084 ASP OD2 10.95 C B 0140 ASP OD2
C A 0084 ASP OD1 6.690 C B 0141 ASP OD1
C A 0084 ASP OD1 7.839 C B 0141 ASP OD2
C A 0084 ASP OD2 6.456 C B 0141 ASP OD1
C A 0084 ASP OD2 7.178 C B 0141 ASP OD2
HB_MS 2.00 3.20 4
H A 0016 ARG NH2 2.804 C B 0138 ILE O
C A 0039 ARG NH2 3.197 C B 0149 LYS O
C A 0039 ARG NH2 2.957 C B 0150 ILE O
H A 0073 THR OG1 3.162 C B 0142 GLY O
HB_SS 2.00 3.20 1
H A 0072 TYR OH 2.631 C B 0140 ASP OD1
SS_BOND 1.50 2.80 1
C A 0011 CYS SG 2.020 C B 0148 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 77
C B 0126 GLY C 2.501 C B 0127 ALA CA
C B 0126 GLY C 3.601 C B 0127 ALA C
C B 0126 GLY C 3.382 C B 0127 ALA CB
C B 0126 GLY CA 3.708 C B 0128 GLU CD
C B 0126 GLY C 3.636 C B 0128 GLU CD
C B 0127 ALA CA 3.792 C B 0128 GLU CD
C B 0127 ALA C 2.508 C B 0128 GLU CA
C B 0127 ALA C 3.710 C B 0128 GLU C
C B 0127 ALA C 3.389 C B 0128 GLU CB
C B 0127 ALA C 3.457 C B 0128 GLU CG
C B 0127 ALA C 3.231 C B 0128 GLU CD
C B 0128 GLU C 2.520 C B 0129 ASP CA
C B 0128 GLU C 3.668 C B 0129 ASP C
C B 0128 GLU C 3.440 C B 0129 ASP CB
C B 0129 ASP C 2.499 C B 0130 ALA CA
C B 0129 ASP C 3.410 C B 0130 ALA C
C B 0129 ASP C 3.623 C B 0130 ALA CB
C B 0130 ALA C 2.506 C B 0131 GLN CA
C B 0130 ALA C 3.662 C B 0131 GLN C
C B 0130 ALA C 3.464 C B 0131 GLN CB
C B 0130 ALA C 3.585 C B 0131 GLN CG
C B 0131 GLN C 2.524 C B 0132 ASP CA
C B 0131 GLN C 3.518 C B 0132 ASP C
C B 0131 GLN C 3.623 C B 0132 ASP CB
C B 0131 GLN C 3.793 C B 0132 ASP CG
C B 0132 ASP C 2.509 C B 0133 ASP CA
C B 0132 ASP C 3.165 C B 0133 ASP C
C B 0132 ASP C 3.753 C B 0133 ASP CB
C B 0133 ASP C 2.500 C B 0134 LEU CA
C B 0133 ASP C 3.605 C B 0134 LEU C
C B 0133 ASP C 3.470 C B 0134 LEU CB
C B 0134 LEU C 2.503 C B 0135 VAL CA
C B 0134 LEU C 3.298 C B 0135 VAL C
C B 0134 LEU C 3.754 C B 0135 VAL CB
C B 0134 LEU C 3.739 C B 0136 PRO CD
C B 0135 VAL CA 3.127 C B 0136 PRO CD
C B 0135 VAL C 2.488 C B 0136 PRO CA
C B 0135 VAL C 3.265 C B 0136 PRO C
C B 0135 VAL C 3.676 C B 0136 PRO CB
C B 0135 VAL C 3.745 C B 0136 PRO CG
C B 0135 VAL C 2.549 C B 0136 PRO CD
C B 0135 VAL CG1 3.424 C B 0136 PRO CD
C B 0136 PRO C 2.499 C B 0137 SER CA
C B 0136 PRO C 3.377 C B 0137 SER C
C B 0136 PRO C 3.658 C B 0137 SER CB
C B 0137 SER C 2.517 C B 0138 ILE CA
C B 0137 SER C 3.333 C B 0138 ILE C
C B 0137 SER C 3.733 C B 0138 ILE CB
C B 0138 ILE C 2.577 C B 0139 GLN CA
C B 0138 ILE C 3.060 C B 0139 GLN C
C B 0138 ILE C 3.682 C B 0139 GLN CB
C B 0139 GLN C 2.464 C B 0140 ASP CA
C B 0139 GLN C 3.367 C B 0140 ASP C
C B 0139 GLN C 3.597 C B 0140 ASP CB
C B 0140 ASP C 2.482 C B 0141 ASP CA
C B 0140 ASP C 3.137 C B 0141 ASP CB
C B 0141 ASP C 2.467 C B 0142 GLY CA
C B 0142 GLY C 2.505 C B 0143 SER CA
C B 0142 GLY C 3.052 C B 0143 SER C
C B 0143 SER C 2.548 C B 0144 GLU CA
C B 0143 SER C 3.423 C B 0144 GLU C
C B 0143 SER C 3.750 C B 0144 GLU CB
C B 0144 GLU C 2.509 C B 0145 SER CA
C B 0144 GLU C 3.683 C B 0145 SER C
C B 0144 GLU C 3.405 C B 0145 SER CB
C B 0145 SER C 2.525 C B 0146 GLY CA
C B 0146 GLY C 2.556 C B 0147 ALA CA
C B 0146 GLY C 3.269 C B 0147 ALA C
C B 0146 GLY C 3.214 C B 0147 ALA CB
C B 0147 ALA C 2.520 C B 0148 CYS CA
C B 0147 ALA C 3.292 C B 0148 CYS C
C B 0147 ALA C 3.658 C B 0148 CYS CB
C B 0148 CYS C 2.551 C B 0149 LYS CA
C B 0148 CYS C 3.072 C B 0149 LYS CB
C B 0149 LYS C 2.586 C B 0150 ILE CA
C B 0149 LYS C 3.190 C B 0150 ILE C
C B 0149 LYS C 3.789 C B 0150 ILE CB
CHARGE_REPU 2.00 12.00 16
C B 0128 GLU OE1 9.801 C B 0129 ASP OD1
C B 0128 GLU OE1 10.69 C B 0129 ASP OD2
C B 0128 GLU OE2 10.83 C B 0129 ASP OD1
C B 0128 GLU OE2 11.34 C B 0129 ASP OD2
C B 0129 ASP OD1 9.903 C B 0132 ASP OD1
C B 0129 ASP OD1 8.478 C B 0132 ASP OD2
C B 0129 ASP OD2 10.31 C B 0132 ASP OD1
C B 0129 ASP OD2 8.839 C B 0132 ASP OD2
C B 0132 ASP OD1 9.406 C B 0133 ASP OD1
C B 0132 ASP OD1 9.807 C B 0133 ASP OD2
C B 0132 ASP OD2 10.20 C B 0133 ASP OD1
C B 0132 ASP OD2 10.33 C B 0133 ASP OD2
C B 0140 ASP OD1 7.952 C B 0141 ASP OD1
C B 0140 ASP OD1 9.282 C B 0141 ASP OD2
C B 0140 ASP OD2 6.692 C B 0141 ASP OD1
C B 0140 ASP OD2 8.377 C B 0141 ASP OD2
HB_MM 2.00 3.20 26
C B 0127 ALA N 2.267 C B 0126 GLY O
C B 0128 GLU N 2.251 C B 0127 ALA O
C B 0129 ASP N 2.243 C B 0128 GLU O
C B 0130 ALA N 2.245 C B 0129 ASP O
C B 0131 GLN N 2.250 C B 0130 ALA O
C B 0132 ASP N 2.252 C B 0131 GLN O
C B 0133 ASP N 2.249 C B 0132 ASP O
C B 0134 LEU N 2.241 C B 0133 ASP O
C B 0135 VAL N 2.248 C B 0134 LEU O
C B 0136 PRO N 2.257 C B 0135 VAL O
C B 0137 SER N 2.243 C B 0136 PRO O
C B 0138 ILE N 2.234 C B 0137 SER O
C B 0139 GLN N 2.263 C B 0138 ILE O
C B 0140 ASP N 2.245 C B 0139 GLN O
C B 0141 ASP N 2.257 C B 0140 ASP O
C B 0142 GLY N 2.255 C B 0141 ASP O
C B 0143 SER N 2.228 C B 0142 GLY O
C B 0144 GLU N 3.042 C B 0142 GLY O
C B 0144 GLU N 2.242 C B 0143 SER O
C B 0145 SER N 2.255 C B 0144 GLU O
C B 0146 GLY N 2.253 C B 0145 SER O
C B 0147 ALA N 2.250 C B 0146 GLY O
C B 0148 CYS N 3.006 C B 0146 GLY O
C B 0148 CYS N 2.241 C B 0147 ALA O
C B 0149 LYS N 2.266 C B 0148 CYS O
C B 0150 ILE N 2.262 C B 0149 LYS O
HB_MS 2.00 3.20 7
C B 0126 GLY N 2.679 C B 0128 GLU OE1
C B 0126 GLY N 2.745 C B 0128 GLU OE2
C B 0127 ALA N 2.848 C B 0128 GLU OE2
C B 0130 ALA N 3.043 C B 0129 ASP OD1
C B 0134 LEU N 3.118 C B 0133 ASP OD1
C B 0138 ILE N 2.943 C B 0137 SER OG
C B 0146 GLY N 2.966 C B 0145 SER OG
HB_SS 2.00 3.20 1
C B 0129 ASP OD2 2.767 C B 0131 GLN NE2