Complet list of 1jbd con file
Complete list of 1jbd.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 320
C A 0001 ILE C 2.435 C A 0002 VAL CA
C A 0001 ILE C 3.705 C A 0002 VAL C
C A 0001 ILE C 2.953 C A 0002 VAL CB
C A 0001 ILE C 2.663 C A 0002 VAL CG2
C A 0002 VAL C 2.513 C A 0003 CYS CA
C A 0002 VAL C 3.636 C A 0003 CYS C
C A 0002 VAL C 3.467 C A 0003 CYS CB
C A 0002 VAL CG1 3.521 C A 0013 ALA C
C A 0002 VAL CG1 3.550 C A 0014 VAL CA
C A 0002 VAL CG1 3.766 C A 0014 VAL C
C A 0002 VAL C 3.685 C A 0015 THR CB
C A 0003 CYS C 2.480 C A 0004 HIS CA
C A 0003 CYS C 3.207 C A 0004 HIS C
C A 0003 CYS C 3.738 C A 0004 HIS CB
C A 0003 CYS CB 3.768 C A 0015 THR CB
C A 0004 HIS C 2.483 C A 0005 THR CA
C A 0004 HIS C 3.556 C A 0005 THR C
C A 0004 HIS C 3.541 C A 0005 THR CB
C A 0004 HIS C 3.585 C A 0005 THR CG2
C A 0005 THR CA 3.745 C A 0006 THR CA
C A 0005 THR C 2.487 C A 0006 THR CA
C A 0005 THR C 3.615 C A 0006 THR C
C A 0005 THR C 3.417 C A 0006 THR CB
C A 0005 THR C 3.689 C A 0006 THR CG2
C A 0005 THR CG2 3.774 C A 0014 VAL CG2
C A 0005 THR C 3.766 E A 0042 LEU CB
C A 0006 THR C 2.487 C A 0007 ALA CA
C A 0006 THR C 3.714 C A 0007 ALA C
C A 0006 THR C 3.127 C A 0007 ALA CB
C A 0007 ALA C 2.495 C A 0008 THR CA
C A 0007 ALA C 3.270 C A 0008 THR C
C A 0007 ALA C 3.723 C A 0008 THR CB
C A 0008 THR C 2.476 C A 0009 SER CA
C A 0008 THR C 3.097 C A 0009 SER C
C A 0008 THR C 3.743 C A 0009 SER CB
C A 0009 SER CA 2.992 C A 0010 PRO CD
C A 0009 SER C 2.472 C A 0010 PRO CA
C A 0009 SER C 3.015 C A 0010 PRO C
C A 0009 SER C 3.692 C A 0010 PRO CB
C A 0009 SER C 3.695 C A 0010 PRO CG
C A 0009 SER C 2.508 C A 0010 PRO CD
C A 0009 SER CB 3.624 C A 0010 PRO CD
C A 0009 SER CB 3.497 C A 0011 ILE C
C A 0009 SER CB 3.748 C A 0012 SER CB
C A 0010 PRO CA 3.766 C A 0011 ILE CA
C A 0010 PRO C 2.495 C A 0011 ILE CA
C A 0010 PRO C 3.666 C A 0011 ILE C
C A 0010 PRO C 3.279 C A 0011 ILE CB
C A 0011 ILE C 2.470 C A 0012 SER CA
C A 0011 ILE C 3.701 C A 0012 SER C
C A 0011 ILE C 3.260 C A 0012 SER CB
C A 0012 SER C 2.464 C A 0013 ALA CA
C A 0012 SER C 3.655 C A 0013 ALA C
C A 0012 SER C 3.293 C A 0013 ALA CB
C A 0013 ALA C 2.493 C A 0014 VAL CA
C A 0013 ALA C 3.663 C A 0014 VAL C
C A 0013 ALA C 3.410 C A 0014 VAL CB
C A 0013 ALA C 3.392 C A 0014 VAL CG1
C A 0014 VAL C 2.500 C A 0015 THR CA
C A 0014 VAL C 3.567 C A 0015 THR C
C A 0014 VAL C 3.467 C A 0015 THR CB
C A 0015 THR C 2.486 C A 0016 CYS CA
C A 0015 THR C 3.246 C A 0016 CYS C
C A 0015 THR C 3.605 C A 0016 CYS CB
C A 0016 CYS CA 3.030 C A 0017 PRO CD
C A 0016 CYS C 2.462 C A 0017 PRO CA
C A 0016 CYS C 3.088 C A 0017 PRO C
C A 0016 CYS C 3.685 C A 0017 PRO CB
C A 0016 CYS C 3.700 C A 0017 PRO CG
C A 0016 CYS C 2.535 C A 0017 PRO CD
C A 0016 CYS CB 3.469 C A 0017 PRO CD
C A 0016 CYS CB 3.686 C A 0020 GLU CD
C A 0016 CYS CB 3.637 E A 0044 CYS CB
C A 0017 PRO CA 2.968 C A 0018 PRO CD
C A 0017 PRO C 2.477 C A 0018 PRO CA
C A 0017 PRO C 3.079 C A 0018 PRO C
C A 0017 PRO C 3.699 C A 0018 PRO CB
C A 0017 PRO C 3.682 C A 0018 PRO CG
C A 0017 PRO C 2.507 C A 0018 PRO CD
C A 0017 PRO CB 3.349 C A 0018 PRO CD
C A 0018 PRO C 2.513 C A 0019 GLY CA
C A 0018 PRO C 3.715 C A 0019 GLY C
C A 0019 GLY C 2.478 C A 0020 GLU CA
C A 0019 GLY C 3.067 C A 0020 GLU C
C A 0019 GLY C 3.754 C A 0020 GLU CB
C A 0020 GLU C 2.498 C A 0021 ASN CA
C A 0020 GLU C 3.706 C A 0021 ASN C
C A 0020 GLU C 3.402 C A 0021 ASN CB
C A 0020 GLU C 3.391 C A 0021 ASN CG
C A 0020 GLU CA 3.783 E A 0045 ALA C
C A 0020 GLU CB 3.593 E A 0045 ALA C
C A 0020 GLU CG 3.736 E A 0045 ALA CA
C A 0020 GLU CG 3.515 E A 0045 ALA C
C A 0021 ASN C 2.494 E A 0022 LEU CA
C A 0021 ASN C 3.704 E A 0022 LEU C
C A 0021 ASN C 3.266 E A 0022 LEU CB
E A 0022 LEU C 2.468 E A 0023 CYS CA
E A 0022 LEU C 3.614 E A 0023 CYS C
E A 0022 LEU C 3.405 E A 0023 CYS CB
E A 0022 LEU CD2 3.737 C A 0046 ALA C
E A 0022 LEU CD1 3.576 E A 0059 CYS CB
E A 0023 CYS C 2.511 E A 0024 TYR CA
E A 0023 CYS C 3.673 E A 0024 TYR C
E A 0023 CYS C 3.453 E A 0024 TYR CB
E A 0023 CYS CB 3.361 C A 0066 ASN CG
E A 0024 TYR C 2.542 E A 0025 ARG CA
E A 0024 TYR C 3.695 E A 0025 ARG C
E A 0024 TYR C 3.530 E A 0025 ARG CB
E A 0024 TYR C 3.633 E A 0025 ARG CG
E A 0024 TYR CD1 3.778 E A 0025 ARG C
E A 0024 TYR CE1 3.708 E A 0026 LYS CB
E A 0024 TYR CE1 3.418 E A 0026 LYS CG
E A 0024 TYR CE1 3.623 E A 0026 LYS CD
E A 0024 TYR CD2 3.351 E A 0043 GLY C
E A 0024 TYR CE2 3.330 E A 0043 GLY CA
E A 0024 TYR CE2 3.170 E A 0043 GLY C
E A 0024 TYR CZ 3.767 E A 0043 GLY CA
E A 0024 TYR CD2 3.644 E A 0044 CYS C
E A 0024 TYR CD1 3.341 E A 0057 VAL CG1
E A 0025 ARG C 2.479 E A 0026 LYS CA
E A 0025 ARG C 3.149 E A 0026 LYS C
E A 0025 ARG C 3.778 E A 0026 LYS CB
E A 0026 LYS C 2.470 E A 0027 MET CA
E A 0026 LYS C 3.241 E A 0027 MET C
E A 0026 LYS C 3.720 E A 0027 MET CB
E A 0026 LYS CD 3.732 E A 0028 TRP CH2
E A 0026 LYS CG 3.709 E A 0057 VAL CG1
E A 0027 MET C 2.490 E A 0028 TRP CA
E A 0027 MET C 3.742 E A 0028 TRP C
E A 0027 MET C 3.193 E A 0028 TRP CB
E A 0027 MET C 3.786 E A 0028 TRP CG
E A 0028 TRP C 2.478 C A 0029 CYS CA
E A 0028 TRP C 3.665 C A 0029 CYS C
E A 0028 TRP C 3.345 C A 0029 CYS CB
C A 0029 CYS C 2.478 C A 0030 ASP CA
C A 0029 CYS C 3.166 C A 0030 ASP C
C A 0029 CYS C 3.694 C A 0030 ASP CB
C A 0029 CYS C 3.779 E A 0039 VAL CG2
C A 0030 ASP C 2.466 C A 0031 ALA CA
C A 0030 ASP C 3.074 C A 0031 ALA C
C A 0030 ASP C 3.715 C A 0031 ALA CB
C A 0030 ASP CG 3.700 C A 0032 PHE CD2
C A 0031 ALA C 2.485 C A 0032 PHE CA
C A 0031 ALA C 3.235 C A 0032 PHE C
C A 0031 ALA C 3.727 C A 0032 PHE CB
C A 0032 PHE C 2.549 C A 0033 CYS CA
C A 0032 PHE C 3.035 C A 0033 CYS C
C A 0032 PHE C 3.543 C A 0033 CYS CB
C A 0033 CYS C 2.494 C A 0034 SER CA
C A 0033 CYS C 3.157 C A 0034 SER C
C A 0033 CYS C 3.728 C A 0034 SER CB
C A 0034 SER C 2.535 C A 0035 SER CA
C A 0034 SER C 3.264 C A 0035 SER C
C A 0034 SER C 3.754 C A 0035 SER CB
C A 0035 SER C 2.543 C A 0036 ARG CA
C A 0035 SER C 3.640 C A 0036 ARG C
C A 0035 SER C 3.514 C A 0036 ARG CB
C A 0035 SER C 3.639 C A 0036 ARG CG
C A 0036 ARG C 2.484 C A 0037 GLY CA
C A 0036 ARG C 3.292 C A 0037 GLY C
C A 0037 GLY C 2.490 C A 0038 LYS CA
C A 0037 GLY C 3.636 C A 0038 LYS C
C A 0037 GLY C 3.416 C A 0038 LYS CB
C A 0037 GLY C 3.772 C A 0038 LYS CD
C A 0038 LYS C 2.469 E A 0039 VAL CA
C A 0038 LYS C 3.152 E A 0039 VAL C
C A 0038 LYS C 3.719 E A 0039 VAL CB
E A 0039 VAL C 2.480 E A 0040 VAL CA
E A 0039 VAL C 3.580 E A 0040 VAL C
E A 0039 VAL C 3.460 E A 0040 VAL CB
E A 0039 VAL C 3.409 E A 0040 VAL CG2
E A 0040 VAL C 2.483 E A 0041 GLU CA
E A 0040 VAL C 3.478 E A 0041 GLU C
E A 0040 VAL C 3.565 E A 0041 GLU CB
E A 0040 VAL C 3.744 E A 0041 GLU CG
E A 0040 VAL CB 3.578 C A 0068 HIS CD2
E A 0040 VAL CG1 3.696 C A 0068 HIS CD2
E A 0040 VAL CG2 3.782 C A 0068 HIS CD2
E A 0041 GLU C 2.521 E A 0042 LEU CA
E A 0041 GLU C 3.175 E A 0042 LEU C
E A 0041 GLU C 3.748 E A 0042 LEU CB
E A 0042 LEU C 2.477 E A 0043 GLY CA
E A 0043 GLY C 2.531 E A 0044 CYS CA
E A 0043 GLY C 3.254 E A 0044 CYS C
E A 0043 GLY C 3.749 E A 0044 CYS CB
E A 0044 CYS C 2.478 E A 0045 ALA CA
E A 0044 CYS C 3.738 E A 0045 ALA C
E A 0044 CYS C 3.252 E A 0045 ALA CB
E A 0045 ALA C 2.509 C A 0046 ALA CA
E A 0045 ALA C 3.501 C A 0046 ALA C
E A 0045 ALA C 3.586 C A 0046 ALA CB
C A 0046 ALA C 2.520 C A 0047 THR CA
C A 0046 ALA C 3.643 C A 0047 THR C
C A 0046 ALA C 3.430 C A 0047 THR CB
C A 0046 ALA C 3.425 C A 0047 THR CG2
C A 0047 THR C 2.479 C A 0048 CYS CA
C A 0047 THR C 3.238 C A 0048 CYS C
C A 0047 THR C 3.697 C A 0048 CYS CB
C A 0048 CYS CA 3.009 C A 0049 PRO CD
C A 0048 CYS C 2.511 C A 0049 PRO CA
C A 0048 CYS C 3.284 C A 0049 PRO C
C A 0048 CYS C 3.712 C A 0049 PRO CB
C A 0048 CYS C 3.637 C A 0049 PRO CG
C A 0048 CYS C 2.510 C A 0049 PRO CD
C A 0049 PRO C 2.491 C A 0050 SER CA
C A 0049 PRO C 3.071 C A 0050 SER C
C A 0049 PRO C 3.761 C A 0050 SER CB
C A 0049 PRO C 3.692 E A 0057 VAL CB
C A 0049 PRO CD 3.579 E A 0057 VAL CG1
C A 0050 SER C 2.500 C A 0051 LYS CA
C A 0050 SER C 3.438 C A 0051 LYS C
C A 0050 SER C 3.577 C A 0051 LYS CB
C A 0050 SER C 3.757 C A 0051 LYS CG
C A 0050 SER C 3.762 C A 0051 LYS CE
C A 0050 SER CA 3.779 E A 0057 VAL CB
C A 0051 LYS C 2.490 C A 0052 LYS CA
C A 0051 LYS C 3.669 C A 0052 LYS C
C A 0051 LYS C 3.415 C A 0052 LYS CB
C A 0051 LYS C 3.538 C A 0052 LYS CG
C A 0051 LYS C 3.410 C A 0052 LYS CD
C A 0051 LYS C 3.654 C A 0052 LYS CE
C A 0051 LYS CB 3.711 C A 0055 GLU CB
C A 0051 LYS CG 3.659 C A 0055 GLU CB
C A 0052 LYS CA 3.085 C A 0053 PRO CD
C A 0052 LYS C 2.458 C A 0053 PRO CA
C A 0052 LYS C 3.216 C A 0053 PRO C
C A 0052 LYS C 3.666 C A 0053 PRO CB
C A 0052 LYS C 3.714 C A 0053 PRO CG
C A 0052 LYS C 2.530 C A 0053 PRO CD
C A 0052 LYS CB 3.540 C A 0053 PRO CD
C A 0053 PRO C 2.483 C A 0054 TYR CA
C A 0053 PRO C 3.766 C A 0054 TYR C
C A 0053 PRO C 3.198 C A 0054 TYR CB
C A 0054 TYR C 2.479 C A 0055 GLU CA
C A 0054 TYR C 3.256 C A 0055 GLU C
C A 0054 TYR C 3.718 C A 0055 GLU CB
C A 0054 TYR CD2 3.794 C A 0055 GLU CA
C A 0054 TYR CD2 3.790 C A 0055 GLU CB
C A 0054 TYR CE2 3.526 C A 0055 GLU CB
C A 0054 TYR CE2 3.451 C A 0055 GLU CG
C A 0054 TYR CE2 3.739 C A 0055 GLU CD
C A 0054 TYR CZ 3.746 C A 0055 GLU CB
C A 0055 GLU CA 3.791 C A 0056 GLU CA
C A 0055 GLU C 2.449 C A 0056 GLU CA
C A 0055 GLU C 3.007 C A 0056 GLU C
C A 0055 GLU C 3.733 C A 0056 GLU CB
C A 0055 GLU CG 3.708 E A 0057 VAL CG2
C A 0056 GLU C 2.474 E A 0057 VAL CA
C A 0056 GLU C 3.664 E A 0057 VAL C
C A 0056 GLU C 3.373 E A 0057 VAL CB
C A 0056 GLU C 3.284 E A 0057 VAL CG2
E A 0057 VAL C 2.493 E A 0058 THR CA
E A 0057 VAL C 3.169 E A 0058 THR C
E A 0057 VAL C 3.766 E A 0058 THR CB
E A 0058 THR C 2.487 E A 0059 CYS CA
E A 0058 THR C 3.651 E A 0059 CYS C
E A 0058 THR C 3.362 E A 0059 CYS CB
E A 0059 CYS CA 3.761 E A 0060 CYS CA
E A 0059 CYS C 2.447 E A 0060 CYS CA
E A 0059 CYS C 3.585 E A 0060 CYS C
E A 0059 CYS C 3.383 E A 0060 CYS CB
E A 0060 CYS C 2.497 C A 0061 SER CA
E A 0060 CYS C 3.427 C A 0061 SER C
E A 0060 CYS C 3.638 C A 0061 SER CB
E A 0060 CYS CB 3.483 C A 0065 CYS C
E A 0060 CYS CB 3.799 C A 0066 ASN CA
C A 0061 SER C 2.489 C A 0062 THR CA
C A 0061 SER C 3.622 C A 0062 THR C
C A 0061 SER C 3.441 C A 0062 THR CB
C A 0061 SER C 3.437 C A 0062 THR CG2
C A 0062 THR C 2.464 C A 0063 ASP CA
C A 0062 THR C 3.130 C A 0063 ASP C
C A 0062 THR C 3.706 C A 0063 ASP CB
C A 0063 ASP C 2.573 C A 0064 LYS CA
C A 0063 ASP C 3.265 C A 0064 LYS C
C A 0063 ASP C 3.344 C A 0064 LYS CB
C A 0063 ASP CG 3.327 C A 0064 LYS CD
C A 0064 LYS C 2.523 C A 0065 CYS CA
C A 0064 LYS C 3.307 C A 0065 CYS C
C A 0064 LYS C 3.725 C A 0065 CYS CB
C A 0065 CYS C 2.497 C A 0066 ASN CA
C A 0065 CYS C 3.140 C A 0066 ASN C
C A 0065 CYS C 3.712 C A 0066 ASN CB
C A 0065 CYS C 3.264 C A 0067 PRO CD
C A 0066 ASN CA 3.093 C A 0067 PRO CD
C A 0066 ASN C 2.472 C A 0067 PRO CA
C A 0066 ASN C 3.306 C A 0067 PRO C
C A 0066 ASN C 3.620 C A 0067 PRO CB
C A 0066 ASN C 3.718 C A 0067 PRO CG
C A 0066 ASN C 2.528 C A 0067 PRO CD
C A 0066 ASN CB 3.625 C A 0067 PRO CD
C A 0067 PRO C 2.565 C A 0068 HIS CA
C A 0067 PRO C 3.643 C A 0068 HIS C
C A 0067 PRO C 3.456 C A 0068 HIS CB
C A 0067 PRO CB 3.733 C A 0070 LYS CE
C A 0068 HIS CA 3.128 C A 0069 PRO CD
C A 0068 HIS C 2.482 C A 0069 PRO CA
C A 0068 HIS C 3.140 C A 0069 PRO C
C A 0068 HIS C 3.696 C A 0069 PRO CB
C A 0068 HIS C 3.700 C A 0069 PRO CG
C A 0068 HIS C 2.524 C A 0069 PRO CD
C A 0068 HIS CB 3.418 C A 0069 PRO CD
C A 0069 PRO C 2.526 C A 0070 LYS CA
C A 0069 PRO C 3.211 C A 0070 LYS CB
C A 0069 PRO C 3.485 C A 0070 LYS CD
C A 0070 LYS C 2.488 C A 0071 GLN CA
C A 0070 LYS C 3.213 C A 0071 GLN C
C A 0070 LYS C 3.722 C A 0071 GLN CB
C A 0071 GLN C 2.499 C A 0072 ARG CA
C A 0071 GLN C 3.653 C A 0072 ARG C
C A 0071 GLN C 3.331 C A 0072 ARG CB
C A 0072 ARG CA 3.011 C A 0073 PRO CD
C A 0072 ARG C 2.468 C A 0073 PRO CA
C A 0072 ARG C 3.059 C A 0073 PRO C
C A 0072 ARG C 3.690 C A 0073 PRO CB
C A 0072 ARG C 3.690 C A 0073 PRO CG
C A 0072 ARG C 2.514 C A 0073 PRO CD
C A 0072 ARG CG 3.524 C A 0073 PRO CD
C A 0073 PRO C 2.477 C A 0074 GLY CA
C A 0073 PRO C 3.666 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 35
C A 0020 GLU OE1 11.71 E A 0026 LYS NZ
C A 0030 ASP OD1 10.65 C A 0038 LYS NZ
C A 0030 ASP OD2 10.77 C A 0038 LYS NZ
E A 0041 GLU OE1 8.566 E A 0026 LYS NZ
E A 0041 GLU OE2 8.854 E A 0026 LYS NZ
E A 0041 GLU OE2 10.34 C A 0038 LYS NZ
E A 0041 GLU OE1 10.55 C A 0068 HIS NE2
E A 0041 GLU OE2 11.65 C A 0068 HIS ND1
E A 0041 GLU OE2 10.17 C A 0068 HIS NE2
C A 0055 GLU OE1 3.707 E A 0026 LYS NZ
C A 0055 GLU OE2 2.627 E A 0026 LYS NZ
C A 0055 GLU OE1 11.33 C A 0038 LYS NZ
C A 0055 GLU OE1 6.734 C A 0051 LYS NZ
C A 0055 GLU OE2 5.768 C A 0051 LYS NZ
C A 0055 GLU OE2 11.76 C A 0052 LYS NZ
C A 0056 GLU OE1 5.087 E A 0025 ARG NH1
C A 0056 GLU OE1 7.162 E A 0025 ARG NH2
C A 0056 GLU OE2 6.441 E A 0025 ARG NH1
C A 0056 GLU OE2 8.218 E A 0025 ARG NH2
C A 0056 GLU OE1 10.48 E A 0026 LYS NZ
C A 0056 GLU OE2 10.74 E A 0026 LYS NZ
C A 0056 GLU OE1 11.62 C A 0038 LYS NZ
C A 0056 GLU OE2 9.536 C A 0038 LYS NZ
C A 0056 GLU OE1 11.21 C A 0051 LYS NZ
C A 0056 GLU OE1 11.50 C A 0052 LYS NZ
C A 0056 GLU OE1 9.937 C A 0068 HIS ND1
C A 0056 GLU OE1 9.969 C A 0068 HIS NE2
C A 0056 GLU OE2 8.707 C A 0068 HIS ND1
C A 0056 GLU OE2 8.953 C A 0068 HIS NE2
C A 0063 ASP OD1 7.188 C A 0004 HIS ND1
C A 0063 ASP OD1 6.361 C A 0004 HIS NE2
C A 0063 ASP OD2 8.721 C A 0004 HIS ND1
C A 0063 ASP OD2 7.773 C A 0004 HIS NE2
C A 0063 ASP OD1 2.836 C A 0064 LYS NZ
C A 0063 ASP OD2 2.633 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 40
C A 0004 HIS ND1 11.39 E A 0025 ARG NH2
C A 0004 HIS NE2 11.73 E A 0025 ARG NH1
C A 0004 HIS NE2 10.00 E A 0025 ARG NH2
C A 0004 HIS ND1 7.004 C A 0064 LYS NZ
C A 0004 HIS NE2 6.565 C A 0064 LYS NZ
C A 0004 HIS ND1 11.67 C A 0068 HIS ND1
C A 0004 HIS ND1 10.10 C A 0068 HIS NE2
C A 0004 HIS NE2 11.25 C A 0068 HIS ND1
C A 0004 HIS NE2 9.991 C A 0068 HIS NE2
C A 0004 HIS ND1 9.227 C A 0070 LYS NZ
C A 0004 HIS NE2 8.030 C A 0070 LYS NZ
E A 0025 ARG NH1 9.540 C A 0068 HIS ND1
E A 0025 ARG NH1 9.484 C A 0068 HIS NE2
E A 0025 ARG NH2 9.207 C A 0068 HIS ND1
E A 0025 ARG NH2 9.137 C A 0068 HIS NE2
E A 0025 ARG NH1 10.41 C A 0070 LYS NZ
E A 0025 ARG NH2 8.850 C A 0070 LYS NZ
E A 0026 LYS NZ 7.018 C A 0051 LYS NZ
C A 0030 ASP OD1 8.645 E A 0041 GLU OE1
C A 0030 ASP OD1 7.154 E A 0041 GLU OE2
C A 0030 ASP OD2 9.248 E A 0041 GLU OE1
C A 0030 ASP OD2 7.660 E A 0041 GLU OE2
C A 0036 ARG NH1 11.14 C A 0068 HIS ND1
C A 0036 ARG NH1 10.57 C A 0072 ARG NH1
C A 0036 ARG NH1 10.93 C A 0072 ARG NH2
C A 0036 ARG NH2 11.15 C A 0072 ARG NH1
C A 0036 ARG NH2 11.46 C A 0072 ARG NH2
C A 0038 LYS NZ 11.27 C A 0068 HIS ND1
C A 0038 LYS NZ 11.73 C A 0068 HIS NE2
E A 0041 GLU OE1 9.886 C A 0055 GLU OE1
E A 0041 GLU OE1 9.953 C A 0055 GLU OE2
E A 0041 GLU OE2 9.328 C A 0055 GLU OE1
E A 0041 GLU OE2 9.703 C A 0055 GLU OE2
C A 0051 LYS NZ 8.141 C A 0052 LYS NZ
C A 0055 GLU OE1 10.41 C A 0056 GLU OE1
C A 0055 GLU OE1 10.20 C A 0056 GLU OE2
C A 0055 GLU OE2 8.964 C A 0056 GLU OE1
C A 0055 GLU OE2 9.134 C A 0056 GLU OE2
C A 0068 HIS ND1 5.882 C A 0070 LYS NZ
C A 0068 HIS NE2 6.337 C A 0070 LYS NZ
HB_MM 2.00 3.20 99
C A 0002 VAL N 2.251 C A 0001 ILE O
C A 0003 CYS N 2.232 C A 0002 VAL O
C A 0004 HIS N 2.242 C A 0003 CYS O
C A 0005 THR N 2.253 C A 0004 HIS O
C A 0005 THR N 2.874 C A 0012 SER O
C A 0006 THR N 2.253 C A 0005 THR O
C A 0006 THR N 3.088 E A 0042 LEU O
C A 0007 ALA N 2.257 C A 0006 THR O
C A 0008 THR N 2.245 C A 0007 ALA O
C A 0009 SER N 2.247 C A 0008 THR O
C A 0010 PRO N 2.253 C A 0009 SER O
C A 0011 ILE N 2.250 C A 0010 PRO O
C A 0012 SER N 2.237 C A 0011 ILE O
C A 0013 ALA N 2.252 C A 0012 SER O
C A 0014 VAL N 2.944 C A 0003 CYS O
C A 0014 VAL N 2.255 C A 0013 ALA O
C A 0015 THR N 2.242 C A 0014 VAL O
C A 0016 CYS N 2.252 C A 0015 THR O
C A 0017 PRO N 2.261 C A 0016 CYS O
C A 0018 PRO N 2.254 C A 0017 PRO O
C A 0019 GLY N 2.866 C A 0017 PRO O
C A 0019 GLY N 2.264 C A 0018 PRO O
C A 0020 GLU N 2.257 C A 0019 GLY O
C A 0021 ASN N 2.248 C A 0020 GLU O
C A 0021 ASN N 2.791 E A 0045 ALA O
E A 0022 LEU N 2.249 C A 0021 ASN O
E A 0022 LEU N 2.944 E A 0045 ALA O
E A 0023 CYS N 2.258 E A 0022 LEU O
E A 0024 TYR N 2.258 E A 0023 CYS O
E A 0024 TYR N 2.962 E A 0043 GLY O
E A 0025 ARG N 2.260 E A 0024 TYR O
E A 0025 ARG N 2.785 E A 0058 THR O
E A 0026 LYS N 2.221 E A 0025 ARG O
E A 0027 MET N 3.077 E A 0025 ARG O
E A 0027 MET N 2.260 E A 0026 LYS O
E A 0027 MET N 3.019 C A 0056 GLU O
E A 0028 TRP N 2.255 E A 0027 MET O
E A 0028 TRP N 2.831 E A 0039 VAL O
C A 0029 CYS N 2.235 E A 0028 TRP O
C A 0030 ASP N 2.255 C A 0029 CYS O
C A 0031 ALA N 2.237 C A 0030 ASP O
C A 0032 PHE N 2.249 C A 0031 ALA O
C A 0033 CYS N 2.938 C A 0030 ASP O
C A 0033 CYS N 2.259 C A 0032 PHE O
C A 0034 SER N 3.094 C A 0032 PHE O
C A 0034 SER N 2.251 C A 0033 CYS O
C A 0035 SER N 2.251 C A 0034 SER O
C A 0036 ARG N 2.712 C A 0034 SER O
C A 0036 ARG N 2.250 C A 0035 SER O
C A 0037 GLY N 2.239 C A 0036 ARG O
C A 0038 LYS N 3.079 C A 0036 ARG O
C A 0038 LYS N 2.257 C A 0037 GLY O
E A 0039 VAL N 2.968 E A 0028 TRP O
E A 0039 VAL N 2.257 C A 0038 LYS O
E A 0040 VAL N 2.260 E A 0039 VAL O
E A 0041 GLU N 2.953 E A 0026 LYS O
E A 0041 GLU N 2.260 E A 0040 VAL O
E A 0042 LEU N 2.264 E A 0041 GLU O
E A 0043 GLY N 2.254 E A 0042 LEU O
E A 0044 CYS N 2.265 E A 0043 GLY O
E A 0045 ALA N 2.822 E A 0022 LEU O
E A 0045 ALA N 2.246 E A 0044 CYS O
C A 0046 ALA N 2.259 E A 0045 ALA O
C A 0047 THR N 2.244 C A 0046 ALA O
C A 0048 CYS N 2.249 C A 0047 THR O
C A 0049 PRO N 2.251 C A 0048 CYS O
C A 0050 SER N 2.819 C A 0048 CYS O
C A 0050 SER N 2.241 C A 0049 PRO O
C A 0051 LYS N 2.255 C A 0050 SER O
C A 0051 LYS N 2.780 C A 0055 GLU O
C A 0052 LYS N 2.247 C A 0051 LYS O
C A 0053 PRO N 2.246 C A 0052 LYS O
C A 0054 TYR N 2.253 C A 0053 PRO O
C A 0055 GLU N 2.247 C A 0054 TYR O
C A 0056 GLU N 3.068 C A 0054 TYR O
C A 0056 GLU N 2.242 C A 0055 GLU O
E A 0057 VAL N 2.271 C A 0056 GLU O
E A 0058 THR N 2.247 E A 0057 VAL O
E A 0059 CYS N 2.251 E A 0058 THR O
E A 0060 CYS N 2.997 E A 0023 CYS O
E A 0060 CYS N 2.258 E A 0059 CYS O
C A 0061 SER N 2.261 E A 0060 CYS O
C A 0062 THR N 2.247 C A 0061 SER O
C A 0063 ASP N 2.245 C A 0062 THR O
C A 0064 LYS N 2.252 C A 0063 ASP O
C A 0065 CYS N 2.737 C A 0063 ASP O
C A 0065 CYS N 2.245 C A 0064 LYS O
C A 0066 ASN N 2.980 C A 0064 LYS O
C A 0066 ASN N 2.236 C A 0065 CYS O
C A 0067 PRO N 2.253 C A 0066 ASN O
C A 0068 HIS N 2.252 C A 0067 PRO O
C A 0069 PRO N 2.248 C A 0068 HIS O
C A 0070 LYS N 2.260 C A 0069 PRO O
C A 0071 GLN N 2.246 C A 0070 LYS O
C A 0072 ARG N 2.851 C A 0070 LYS O
C A 0072 ARG N 2.255 C A 0071 GLN O
C A 0073 PRO N 2.254 C A 0072 ARG O
C A 0074 GLY N 2.928 C A 0072 ARG O
C A 0074 GLY N 2.251 C A 0073 PRO O
HB_MS 2.00 3.20 26
C A 0002 VAL O 3.186 C A 0015 THR OG1
C A 0003 CYS N 2.540 C A 0015 THR OG1
C A 0012 SER N 2.992 C A 0005 THR OG1
C A 0012 SER O 3.118 C A 0005 THR OG1
C A 0019 GLY O 2.879 C A 0021 ASN ND2
C A 0020 GLU O 2.785 C A 0021 ASN ND2
E A 0024 TYR O 2.738 C A 0066 ASN ND2
E A 0028 TRP O 2.789 C A 0038 LYS NZ
C A 0031 ALA N 2.651 C A 0030 ASP OD2
C A 0032 PHE N 2.817 C A 0030 ASP OD2
C A 0035 SER O 3.065 C A 0036 ARG NH2
C A 0037 GLY O 2.743 C A 0038 LYS NZ
E A 0040 VAL O 2.524 C A 0006 THR OG1
E A 0041 GLU O 2.662 E A 0024 TYR OH
E A 0042 LEU N 2.872 C A 0006 THR OG1
C A 0049 PRO O 2.685 C A 0051 LYS NZ
C A 0050 SER O 3.054 C A 0051 LYS NZ
E A 0057 VAL N 2.988 C A 0050 SER OG
E A 0058 THR N 2.723 C A 0056 GLU OE1
E A 0059 CYS O 2.720 E A 0025 ARG NH1
E A 0059 CYS O 3.023 E A 0025 ARG NH2
C A 0064 LYS O 2.943 C A 0004 HIS NE2
C A 0064 LYS N 2.899 C A 0063 ASP OD1
C A 0068 HIS O 2.784 C A 0070 LYS NZ
C A 0069 PRO O 2.668 C A 0068 HIS ND1
C A 0074 GLY O 2.669 C A 0036 ARG NH1
HB_SS 2.00 3.20 4
E A 0025 ARG NH1 2.838 E A 0058 THR OG1
E A 0041 GLU OE2 2.673 E A 0028 TRP NE1
C A 0055 GLU OE1 2.416 C A 0054 TYR OH
C A 0056 GLU OE1 2.392 E A 0058 THR OG1
AROMATIC 0.00 8.00 2
E A 0026 LYS 7.797 C A 0054 TYR
E A 0026 LYS 5.041 E A 0028 TRP
SS_BOND 1.50 2.80 5
C A 0003 CYS SG 2.046 E A 0023 CYS SG
C A 0016 CYS SG 2.040 E A 0044 CYS SG
C A 0029 CYS SG 2.045 C A 0033 CYS SG
C A 0048 CYS SG 2.041 E A 0059 CYS SG
E A 0060 CYS SG 2.032 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 34
C A 0006 THR CB 3.696 C B 0003 TYR CB
C A 0006 THR CB 3.412 C B 0003 TYR CG
C A 0006 THR CB 3.549 C B 0003 TYR CD1
C A 0006 THR CG2 3.208 C B 0003 TYR CB
C A 0006 THR CG2 3.273 C B 0003 TYR CG
C A 0006 THR CG2 3.453 C B 0003 TYR CD2
C A 0007 ALA CA 3.484 C B 0003 TYR CE1
C A 0007 ALA CA 3.631 C B 0003 TYR CZ
C A 0007 ALA C 3.168 C B 0003 TYR CE1
C A 0007 ALA C 2.961 C B 0003 TYR CZ
C A 0009 SER C 3.364 C B 0003 TYR CE2
C A 0010 PRO C 3.734 C B 0003 TYR CE2
C A 0036 ARG CA 3.704 C B 0004 TYR CD2
C A 0036 ARG C 3.284 C B 0004 TYR CD2
C A 0036 ARG C 3.703 C B 0004 TYR CE2
C A 0036 ARG CB 3.408 C B 0004 TYR CB
C A 0036 ARG CB 3.088 C B 0004 TYR CG
C A 0036 ARG CB 3.706 C B 0004 TYR CD1
C A 0036 ARG CB 3.058 C B 0004 TYR CD2
C A 0036 ARG CB 3.696 C B 0004 TYR CE2
C A 0037 GLY C 3.757 C B 0004 TYR CE2
C A 0038 LYS CA 3.771 C B 0004 TYR CD2
C A 0038 LYS C 3.098 C B 0004 TYR CD2
C A 0038 LYS C 3.516 C B 0004 TYR CE2
E A 0039 VAL CG2 3.349 C B 0002 ARG CD
E A 0039 VAL CG2 3.714 C B 0004 TYR CG
E A 0039 VAL CG2 3.292 C B 0004 TYR CD1
E A 0039 VAL CG2 2.920 C B 0004 TYR CE1
E A 0039 VAL CG2 3.489 C B 0004 TYR CE2
E A 0039 VAL CG2 3.041 C B 0004 TYR CZ
C A 0068 HIS CE1 3.684 C B 0004 TYR C
C A 0070 LYS C 3.688 C B 0007 SER CA
C A 0070 LYS CB 3.587 C B 0007 SER C
C A 0070 LYS CG 3.779 C B 0008 LEU CB
CHARGE_ATTR 2.00 12.00 40
C A 0004 HIS ND1 11.94 C B 0009 GLU OE1
E A 0025 ARG NH1 11.50 C B 0005 GLU OE1
C A 0030 ASP OD1 7.058 C B 0001 HIS ND1
C A 0030 ASP OD1 7.918 C B 0001 HIS NE2
C A 0030 ASP OD2 8.557 C B 0001 HIS ND1
C A 0030 ASP OD2 9.621 C B 0001 HIS NE2
C A 0030 ASP OD1 4.489 C B 0002 ARG NH1
C A 0030 ASP OD1 3.999 C B 0002 ARG NH2
C A 0030 ASP OD2 6.261 C B 0002 ARG NH1
C A 0030 ASP OD2 5.033 C B 0002 ARG NH2
C A 0036 ARG NH1 10.37 C B 0005 GLU OE1
C A 0036 ARG NH1 8.539 C B 0005 GLU OE2
C A 0036 ARG NH2 10.45 C B 0005 GLU OE1
C A 0036 ARG NH2 8.740 C B 0005 GLU OE2
C A 0036 ARG NH1 10.21 C B 0014 ASP OD1
C A 0036 ARG NH1 11.09 C B 0014 ASP OD2
C A 0036 ARG NH2 10.76 C B 0014 ASP OD1
C A 0036 ARG NH2 11.84 C B 0014 ASP OD2
C A 0038 LYS NZ 8.068 C B 0005 GLU OE1
C A 0038 LYS NZ 9.372 C B 0005 GLU OE2
E A 0041 GLU OE1 10.99 C B 0001 HIS ND1
E A 0041 GLU OE1 10.13 C B 0001 HIS NE2
E A 0041 GLU OE2 10.87 C B 0001 HIS ND1
E A 0041 GLU OE2 10.31 C B 0001 HIS NE2
E A 0041 GLU OE1 6.016 C B 0002 ARG NH1
E A 0041 GLU OE1 4.995 C B 0002 ARG NH2
E A 0041 GLU OE2 5.455 C B 0002 ARG NH1
E A 0041 GLU OE2 4.195 C B 0002 ARG NH2
C A 0068 HIS ND1 6.526 C B 0005 GLU OE1
C A 0068 HIS ND1 6.603 C B 0005 GLU OE2
C A 0068 HIS NE2 8.316 C B 0005 GLU OE1
C A 0068 HIS NE2 8.608 C B 0005 GLU OE2
C A 0068 HIS ND1 10.99 C B 0009 GLU OE1
C A 0068 HIS NE2 10.58 C B 0009 GLU OE1
C A 0070 LYS NZ 11.08 C B 0005 GLU OE1
C A 0070 LYS NZ 10.59 C B 0005 GLU OE2
C A 0070 LYS NZ 9.954 C B 0009 GLU OE1
C A 0072 ARG NH1 11.26 C B 0005 GLU OE1
C A 0072 ARG NH1 9.319 C B 0005 GLU OE2
C A 0072 ARG NH2 11.17 C B 0005 GLU OE2
CHARGE_REPU 2.00 12.00 13
C A 0030 ASP OD1 6.565 C B 0014 ASP OD1
C A 0030 ASP OD1 4.937 C B 0014 ASP OD2
C A 0030 ASP OD2 7.781 C B 0014 ASP OD1
C A 0030 ASP OD2 6.464 C B 0014 ASP OD2
C A 0038 LYS NZ 11.80 C B 0002 ARG NH2
E A 0041 GLU OE2 11.34 C B 0014 ASP OD2
C A 0056 GLU OE1 9.787 C B 0005 GLU OE1
C A 0056 GLU OE1 11.79 C B 0005 GLU OE2
C A 0056 GLU OE2 7.866 C B 0005 GLU OE1
C A 0056 GLU OE2 9.940 C B 0005 GLU OE2
C A 0068 HIS ND1 11.26 C B 0002 ARG NH1
C A 0068 HIS NE2 9.902 C B 0002 ARG NH1
C A 0068 HIS NE2 11.29 C B 0002 ARG NH2
HB_MM 2.00 3.20 1
C A 0038 LYS O 2.794 C B 0005 GLU N
HB_MS 2.00 3.20 4
C A 0008 THR N 2.838 C B 0003 TYR OH
C A 0009 SER N 3.146 C B 0003 TYR OH
C A 0009 SER O 2.519 C B 0003 TYR OH
C A 0034 SER N 2.899 C B 0004 TYR OH
HB_SS 2.00 3.20 1
C A 0036 ARG NH1 2.588 C B 0006 SER OG
AROMATIC 0.00 8.00 1
C A 0038 LYS 6.789 C B 0004 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 83
C B 0001 HIS CA 3.784 C B 0002 ARG CA
C B 0001 HIS C 2.422 C B 0002 ARG CA
C B 0001 HIS C 3.702 C B 0002 ARG C
C B 0001 HIS C 3.039 C B 0002 ARG CB
C B 0001 HIS C 3.476 C B 0002 ARG CG
C B 0001 HIS CA 3.494 C B 0010 PRO CA
C B 0001 HIS CA 3.361 C B 0010 PRO CB
C B 0001 HIS CB 3.528 C B 0010 PRO CB
C B 0001 HIS CA 3.781 C B 0014 ASP CB
C B 0001 HIS C 3.727 C B 0014 ASP CB
C B 0002 ARG CA 3.784 C B 0003 TYR CA
C B 0002 ARG C 2.419 C B 0003 TYR CA
C B 0002 ARG C 3.463 C B 0003 TYR C
C B 0002 ARG C 3.449 C B 0003 TYR CB
C B 0002 ARG C 3.475 C B 0003 TYR CG
C B 0002 ARG CZ 3.613 C B 0003 TYR CE1
C B 0002 ARG CB 3.737 C B 0004 TYR CD1
C B 0002 ARG C 3.551 C B 0013 PRO CB
C B 0003 TYR CA 3.783 C B 0004 TYR CA
C B 0003 TYR C 2.417 C B 0004 TYR CA
C B 0003 TYR C 2.975 C B 0004 TYR C
C B 0003 TYR C 3.650 C B 0004 TYR CB
C B 0004 TYR CA 3.786 C B 0005 GLU CA
C B 0004 TYR C 2.417 C B 0005 GLU CA
C B 0004 TYR C 3.375 C B 0005 GLU C
C B 0004 TYR C 3.554 C B 0005 GLU CB
C B 0005 GLU CA 3.786 C B 0006 SER CA
C B 0005 GLU C 2.419 C B 0006 SER CA
C B 0005 GLU C 3.634 C B 0006 SER C
C B 0005 GLU C 3.237 C B 0006 SER CB
C B 0006 SER CA 3.786 C B 0007 SER CA
C B 0006 SER C 2.419 C B 0007 SER CA
C B 0006 SER C 3.697 C B 0007 SER C
C B 0006 SER C 3.025 C B 0007 SER CB
C B 0007 SER CA 3.784 C B 0008 LEU CA
C B 0007 SER C 2.418 C B 0008 LEU CA
C B 0007 SER C 3.503 C B 0008 LEU C
C B 0007 SER C 3.391 C B 0008 LEU CB
C B 0007 SER CB 3.420 C B 0012 TYR C
C B 0007 SER CB 3.368 C B 0012 TYR CB
C B 0007 SER CB 3.422 C B 0013 PRO CA
C B 0007 SER CB 3.567 C B 0013 PRO CB
C B 0007 SER CB 3.570 C B 0013 PRO CD
C B 0008 LEU CA 3.786 C B 0009 GLU CA
C B 0008 LEU C 2.419 C B 0009 GLU CA
C B 0008 LEU C 3.176 C B 0009 GLU C
C B 0008 LEU C 3.665 C B 0009 GLU CB
C B 0008 LEU C 3.589 C B 0013 PRO CG
C B 0009 GLU CA 2.869 C B 0010 PRO CD
C B 0009 GLU C 2.450 C B 0010 PRO CA
C B 0009 GLU C 3.135 C B 0010 PRO C
C B 0009 GLU C 3.642 C B 0010 PRO CB
C B 0009 GLU C 3.685 C B 0010 PRO CG
C B 0009 GLU C 2.512 C B 0010 PRO CD
C B 0009 GLU CB 3.525 C B 0010 PRO CD
C B 0009 GLU CA 3.527 C B 0013 PRO CG
C B 0009 GLU CA 3.536 C B 0013 PRO CD
C B 0009 GLU C 2.546 C B 0013 PRO CG
C B 0009 GLU C 2.555 C B 0013 PRO CD
C B 0010 PRO CA 3.786 C B 0011 TRP CA
C B 0010 PRO C 2.419 C B 0011 TRP CA
C B 0010 PRO C 3.476 C B 0011 TRP C
C B 0010 PRO C 3.423 C B 0011 TRP CB
C B 0010 PRO CA 3.614 C B 0013 PRO CG
C B 0010 PRO CA 3.736 C B 0013 PRO CD
C B 0010 PRO C 3.755 C B 0013 PRO CD
C B 0011 TRP CA 3.784 C B 0012 TYR CA
C B 0011 TRP C 2.418 C B 0012 TYR CA
C B 0011 TRP C 3.303 C B 0012 TYR C
C B 0011 TRP C 3.569 C B 0012 TYR CB
C B 0011 TRP C 3.524 C B 0012 TYR CD1
C B 0011 TRP C 3.457 C B 0013 PRO CD
C B 0012 TYR CA 2.872 C B 0013 PRO CD
C B 0012 TYR C 2.449 C B 0013 PRO CA
C B 0012 TYR C 3.137 C B 0013 PRO C
C B 0012 TYR C 3.642 C B 0013 PRO CB
C B 0012 TYR C 3.684 C B 0013 PRO CG
C B 0012 TYR C 2.514 C B 0013 PRO CD
C B 0012 TYR CB 3.289 C B 0013 PRO CD
C B 0013 PRO CA 3.785 C B 0014 ASP CA
C B 0013 PRO C 2.419 C B 0014 ASP CA
C B 0013 PRO C 3.689 C B 0014 ASP C
C B 0013 PRO C 3.034 C B 0014 ASP CB
CHARGE_ATTR 2.00 12.00 11
C B 0009 GLU OE1 11.79 C B 0001 HIS ND1
C B 0009 GLU OE1 10.47 C B 0001 HIS NE2
C B 0009 GLU OE2 10.88 C B 0001 HIS NE2
C B 0014 ASP OD1 7.201 C B 0001 HIS ND1
C B 0014 ASP OD1 8.696 C B 0001 HIS NE2
C B 0014 ASP OD2 5.296 C B 0001 HIS ND1
C B 0014 ASP OD2 6.728 C B 0001 HIS NE2
C B 0014 ASP OD1 8.774 C B 0002 ARG NH1
C B 0014 ASP OD1 9.694 C B 0002 ARG NH2
C B 0014 ASP OD2 6.651 C B 0002 ARG NH1
C B 0014 ASP OD2 7.612 C B 0002 ARG NH2
CHARGE_REPU 2.00 12.00 4
C B 0001 HIS ND1 5.724 C B 0002 ARG NH1
C B 0001 HIS ND1 6.893 C B 0002 ARG NH2
C B 0001 HIS NE2 5.246 C B 0002 ARG NH1
C B 0001 HIS NE2 6.799 C B 0002 ARG NH2
HB_MM 2.00 3.20 16
C B 0002 ARG N 2.262 C B 0001 HIS O
C B 0003 TYR N 2.263 C B 0002 ARG O
C B 0004 TYR N 2.262 C B 0003 TYR O
C B 0005 GLU N 2.262 C B 0004 TYR O
C B 0006 SER N 2.260 C B 0005 GLU O
C B 0007 SER N 2.262 C B 0006 SER O
C B 0008 LEU N 2.262 C B 0007 SER O
C B 0009 GLU N 2.261 C B 0008 LEU O
C B 0010 PRO N 2.292 C B 0009 GLU O
C B 0011 TRP N 2.802 C B 0009 GLU O
C B 0011 TRP N 2.262 C B 0010 PRO O
C B 0012 TYR N 3.163 C B 0009 GLU O
C B 0012 TYR N 2.259 C B 0011 TRP O
C B 0013 PRO N 2.799 C B 0009 GLU O
C B 0013 PRO N 2.292 C B 0012 TYR O
C B 0014 ASP N 2.262 C B 0013 PRO O
HB_MS 2.00 3.20 4
C B 0001 HIS N 2.601 C B 0014 ASP OD2
C B 0008 LEU N 2.692 C B 0007 SER OG
C B 0009 GLU N 3.190 C B 0007 SER OG
C B 0013 PRO N 2.820 C B 0007 SER OG
AROMATIC 0.00 8.00 2
C B 0002 ARG 5.460 C B 0001 HIS
C B 0002 ARG 3.538 C B 0003 TYR