Complet list of 1de2 con file
Complete list of 1de2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 498
C A 0001 MET CA 3.775 E A 0002 PHE CA
C A 0001 MET C 2.418 E A 0002 PHE CA
C A 0001 MET C 3.125 E A 0002 PHE C
C A 0001 MET C 3.668 E A 0002 PHE CB
C A 0001 MET CA 3.620 C A 0030 PRO C
C A 0001 MET CA 3.625 E A 0031 PHE CA
C A 0001 MET CG 3.106 E A 0031 PHE CA
C A 0001 MET CG 3.010 E A 0031 PHE C
C A 0001 MET CG 3.702 E A 0032 GLU CB
C A 0001 MET CA 3.623 C A 0071 PRO CB
C A 0001 MET C 3.686 C A 0071 PRO CA
C A 0001 MET C 3.186 C A 0071 PRO CB
C A 0001 MET C 3.193 C A 0071 PRO CG
E A 0002 PHE CA 3.784 E A 0003 LYS CA
E A 0002 PHE C 2.420 E A 0003 LYS CA
E A 0002 PHE C 3.356 E A 0003 LYS C
E A 0002 PHE C 3.560 E A 0003 LYS CB
E A 0002 PHE C 3.728 E A 0003 LYS CD
E A 0002 PHE CB 3.635 E A 0068 VAL CG1
E A 0002 PHE CD2 3.492 C A 0071 PRO CD
E A 0002 PHE CE2 3.619 C A 0071 PRO CD
E A 0002 PHE CD2 3.257 E A 0076 ILE CD1
E A 0002 PHE CE2 3.408 E A 0076 ILE CD1
E A 0002 PHE CE2 3.534 H A 0085 TYR CD1
E A 0002 PHE CE2 3.138 H A 0085 TYR CE1
E A 0002 PHE CE2 3.700 H A 0085 TYR CZ
E A 0002 PHE CZ 3.687 H A 0085 TYR CD1
E A 0002 PHE CZ 3.205 H A 0085 TYR CE1
E A 0002 PHE CD1 3.578 H A 0086 PHE CZ
E A 0002 PHE CE1 3.571 H A 0086 PHE CE1
E A 0002 PHE CE1 3.085 H A 0086 PHE CZ
E A 0002 PHE CZ 3.463 H A 0086 PHE CE1
E A 0002 PHE CZ 3.455 H A 0086 PHE CZ
E A 0003 LYS CA 3.787 E A 0004 VAL CA
E A 0003 LYS C 2.416 E A 0004 VAL CA
E A 0003 LYS C 3.333 E A 0004 VAL C
E A 0003 LYS C 3.613 E A 0004 VAL CB
E A 0003 LYS CG 3.692 E A 0034 ILE CD1
E A 0003 LYS C 3.672 E A 0068 VAL CG1
E A 0004 VAL CA 3.768 E A 0005 TYR CA
E A 0004 VAL C 2.411 E A 0005 TYR CA
E A 0004 VAL C 3.229 E A 0005 TYR C
E A 0004 VAL C 3.624 E A 0005 TYR CB
E A 0004 VAL C 3.503 E A 0005 TYR CD1
E A 0004 VAL CB 3.648 E A 0033 PHE CD1
E A 0004 VAL CB 3.795 E A 0033 PHE CE1
E A 0004 VAL CG1 3.435 E A 0033 PHE CD1
E A 0004 VAL CG1 3.018 E A 0033 PHE CE1
E A 0004 VAL CG1 3.372 C A 0066 PRO CB
E A 0004 VAL CG2 3.677 E A 0068 VAL CG2
E A 0005 TYR CA 3.770 E A 0006 GLY CA
E A 0005 TYR C 2.408 E A 0006 GLY CA
E A 0005 TYR C 3.672 E A 0006 GLY C
E A 0005 TYR CD1 3.731 E A 0034 ILE CD1
E A 0005 TYR CE1 3.139 E A 0034 ILE CD1
E A 0005 TYR CD2 3.358 H A 0051 LEU CG
E A 0005 TYR CD2 3.477 H A 0051 LEU CD1
E A 0005 TYR CE2 3.487 H A 0051 LEU CG
E A 0005 TYR CG 3.755 E A 0069 PHE CD2
E A 0005 TYR CG 3.505 E A 0069 PHE CE2
E A 0005 TYR CD1 3.530 E A 0069 PHE CD2
E A 0005 TYR CD1 3.788 E A 0069 PHE CE2
E A 0005 TYR CD2 3.227 E A 0069 PHE CE2
E A 0005 TYR CE1 3.416 E A 0069 PHE CD2
E A 0005 TYR CE2 3.742 E A 0069 PHE CD2
E A 0005 TYR CE2 3.276 E A 0069 PHE CE2
E A 0005 TYR CZ 3.526 E A 0069 PHE CD2
E A 0005 TYR CZ 3.584 E A 0069 PHE CE2
E A 0006 GLY CA 3.780 C A 0007 TYR CA
E A 0006 GLY CA 3.562 C A 0007 TYR CD1
E A 0006 GLY C 2.417 C A 0007 TYR CA
E A 0006 GLY C 3.563 C A 0007 TYR C
E A 0006 GLY C 3.338 C A 0007 TYR CB
E A 0006 GLY C 3.286 C A 0007 TYR CG
E A 0006 GLY C 2.914 C A 0007 TYR CD1
E A 0006 GLY C 3.718 C A 0007 TYR CE1
C A 0007 TYR C 2.429 C A 0008 ASP CA
C A 0007 TYR C 3.553 C A 0008 ASP C
C A 0007 TYR C 3.408 C A 0008 ASP CB
C A 0007 TYR CB 3.349 C A 0012 HIS CB
C A 0007 TYR CB 3.721 C A 0012 HIS CG
C A 0007 TYR CG 3.265 C A 0012 HIS CB
C A 0007 TYR CG 3.116 C A 0012 HIS CG
C A 0007 TYR CG 3.664 C A 0012 HIS CE1
C A 0007 TYR CD1 3.729 C A 0012 HIS CG
C A 0007 TYR CD1 3.414 C A 0012 HIS CE1
C A 0007 TYR CD2 2.923 C A 0012 HIS CB
C A 0007 TYR CD2 2.800 C A 0012 HIS CG
C A 0007 TYR CD2 3.350 C A 0012 HIS CD2
C A 0007 TYR CD2 3.728 C A 0012 HIS CE1
C A 0007 TYR CE1 3.251 C A 0012 HIS CE1
C A 0007 TYR CE2 3.766 C A 0012 HIS CB
C A 0007 TYR CE2 3.192 C A 0012 HIS CG
C A 0007 TYR CE2 3.191 C A 0012 HIS CD2
C A 0007 TYR CE2 3.569 C A 0012 HIS CE1
C A 0007 TYR CZ 3.706 C A 0012 HIS CD2
C A 0007 TYR CZ 3.334 C A 0012 HIS CE1
C A 0007 TYR C 3.268 E A 0033 PHE CE2
C A 0007 TYR C 3.541 E A 0033 PHE CZ
C A 0007 TYR CE1 3.471 C A 0036 ILE CG1
C A 0007 TYR CE1 3.607 C A 0036 ILE CD1
C A 0007 TYR CE2 3.790 C A 0036 ILE CG1
C A 0007 TYR CZ 3.188 C A 0036 ILE CG1
C A 0007 TYR CZ 3.278 C A 0036 ILE CD1
C A 0007 TYR CD2 3.474 C A 0037 MET CB
C A 0007 TYR CE2 3.074 C A 0037 MET CB
C A 0007 TYR CE2 3.098 C A 0037 MET CE
C A 0007 TYR CE1 3.512 C A 0065 MET CG
C A 0008 ASP C 2.432 C A 0009 SER CA
C A 0008 ASP C 3.728 C A 0009 SER C
C A 0008 ASP C 3.022 C A 0009 SER CB
C A 0008 ASP CA 3.659 E A 0033 PHE CE2
C A 0008 ASP CB 3.260 E A 0033 PHE CD2
C A 0008 ASP CB 3.080 E A 0033 PHE CE2
C A 0008 ASP CG 3.617 E A 0033 PHE CG
C A 0008 ASP CG 3.069 E A 0033 PHE CD2
C A 0008 ASP CG 2.976 E A 0033 PHE CE2
C A 0008 ASP CG 3.453 E A 0033 PHE CZ
C A 0009 SER C 2.445 C A 0010 ASN CA
C A 0009 SER C 3.233 C A 0010 ASN C
C A 0009 SER C 3.669 C A 0010 ASN CB
C A 0010 ASN CA 3.795 C A 0011 ILE CA
C A 0010 ASN C 2.425 C A 0011 ILE CA
C A 0010 ASN C 3.198 C A 0011 ILE C
C A 0010 ASN C 3.698 C A 0011 ILE CB
C A 0011 ILE CA 3.768 C A 0012 HIS CA
C A 0011 ILE C 2.401 C A 0012 HIS CA
C A 0011 ILE C 3.694 C A 0012 HIS C
C A 0011 ILE C 2.954 C A 0012 HIS CB
C A 0011 ILE CG2 3.256 C A 0039 GLU C
C A 0011 ILE CD1 3.471 C A 0039 GLU C
C A 0011 ILE CG2 3.160 C A 0040 LYS CA
C A 0011 ILE CG2 3.361 C A 0040 LYS C
C A 0012 HIS C 2.437 C A 0013 LYS CA
C A 0012 HIS C 3.182 C A 0013 LYS C
C A 0012 HIS C 3.683 C A 0013 LYS CB
C A 0012 HIS CD2 3.210 C A 0037 MET CE
C A 0013 LYS C 2.437 C A 0014 CYS CA
C A 0013 LYS C 3.727 C A 0014 CYS C
C A 0013 LYS C 2.986 C A 0014 CYS CB
C A 0014 CYS C 2.437 H A 0015 VAL CA
C A 0014 CYS C 3.273 H A 0015 VAL C
C A 0014 CYS C 3.675 H A 0015 VAL CB
H A 0015 VAL C 2.440 H A 0016 TYR CA
H A 0015 VAL C 3.044 H A 0016 TYR C
H A 0015 VAL C 3.711 H A 0016 TYR CB
H A 0016 TYR C 2.427 H A 0017 CYS CA
H A 0016 TYR C 3.018 H A 0017 CYS C
H A 0016 TYR C 3.708 H A 0017 CYS CB
H A 0016 TYR CA 3.619 H A 0019 ASN CG
H A 0016 TYR C 3.747 H A 0019 ASN CG
H A 0016 TYR CB 3.773 C A 0066 PRO CG
H A 0016 TYR CB 3.469 C A 0066 PRO CD
H A 0016 TYR CD2 3.594 C A 0066 PRO CD
H A 0016 TYR CD1 3.744 H A 0079 PHE CB
H A 0017 CYS C 2.436 H A 0018 ASP CA
H A 0017 CYS C 3.028 H A 0018 ASP C
H A 0017 CYS C 3.711 H A 0018 ASP CB
H A 0018 ASP C 2.436 H A 0019 ASN CA
H A 0018 ASP C 3.088 H A 0019 ASN C
H A 0018 ASP C 3.716 H A 0019 ASN CB
H A 0019 ASN C 2.434 H A 0020 ALA CA
H A 0019 ASN C 2.938 H A 0020 ALA C
H A 0019 ASN C 3.705 H A 0020 ALA CB
H A 0019 ASN C 3.582 H A 0079 PHE CE1
H A 0019 ASN CB 3.740 H A 0079 PHE CE1
H A 0019 ASN CB 3.370 H A 0079 PHE CZ
H A 0019 ASN CG 3.747 H A 0079 PHE CE1
H A 0019 ASN CG 3.602 H A 0079 PHE CE2
H A 0019 ASN CG 3.516 H A 0079 PHE CZ
H A 0020 ALA C 2.431 H A 0021 LYS CA
H A 0020 ALA C 3.001 H A 0021 LYS C
H A 0020 ALA C 3.714 H A 0021 LYS CB
H A 0020 ALA CA 3.717 H A 0023 LEU CB
H A 0020 ALA C 3.643 H A 0023 LEU CB
H A 0020 ALA CA 3.477 H A 0079 PHE CD1
H A 0020 ALA CA 3.354 H A 0079 PHE CE1
H A 0020 ALA CB 3.533 H A 0079 PHE CD1
H A 0021 LYS C 2.434 H A 0022 ARG CA
H A 0021 LYS C 3.039 H A 0022 ARG C
H A 0021 LYS C 3.715 H A 0022 ARG CB
H A 0022 ARG C 2.439 H A 0023 LEU CA
H A 0022 ARG C 2.979 H A 0023 LEU C
H A 0022 ARG C 3.714 H A 0023 LEU CB
H A 0022 ARG C 3.758 H A 0026 VAL CG2
H A 0022 ARG CG 3.596 H A 0026 VAL CG2
H A 0023 LEU CA 3.794 H A 0024 LEU CA
H A 0023 LEU C 2.433 H A 0024 LEU CA
H A 0023 LEU C 3.019 H A 0024 LEU C
H A 0023 LEU C 3.711 H A 0024 LEU CB
H A 0023 LEU CD2 3.521 H A 0024 LEU CD2
H A 0023 LEU CD2 3.674 H A 0027 LYS CD
H A 0023 LEU CD1 3.582 H A 0079 PHE CD1
H A 0023 LEU CD1 3.034 H A 0079 PHE CE1
H A 0024 LEU C 2.432 H A 0025 THR CA
H A 0024 LEU C 3.009 H A 0025 THR C
H A 0024 LEU C 3.713 H A 0025 THR CB
H A 0024 LEU CB 3.576 E A 0031 PHE CD1
H A 0024 LEU CD1 3.377 E A 0031 PHE CB
H A 0024 LEU CD1 3.224 E A 0031 PHE CG
H A 0024 LEU CD1 3.384 E A 0031 PHE CD1
H A 0024 LEU CD1 3.798 E A 0031 PHE CD2
H A 0024 LEU CD2 3.715 H A 0082 LEU CD2
H A 0024 LEU CD2 3.207 H A 0086 PHE CE1
H A 0024 LEU CD2 3.631 H A 0086 PHE CE2
H A 0024 LEU CD2 2.969 H A 0086 PHE CZ
H A 0025 THR C 2.437 H A 0026 VAL CA
H A 0025 THR C 3.045 H A 0026 VAL C
H A 0025 THR C 3.736 H A 0026 VAL CB
H A 0026 VAL C 2.434 H A 0027 LYS CA
H A 0026 VAL C 3.087 H A 0027 LYS C
H A 0026 VAL C 3.706 H A 0027 LYS CB
H A 0027 LYS C 2.450 H A 0028 LYS CA
H A 0027 LYS C 3.173 H A 0028 LYS C
H A 0027 LYS C 2.900 H A 0028 LYS CB
H A 0027 LYS CB 3.475 H A 0086 PHE CD2
H A 0027 LYS CB 3.798 H A 0086 PHE CE2
H A 0027 LYS CG 3.460 H A 0086 PHE CD2
H A 0027 LYS CD 3.544 H A 0086 PHE CD2
H A 0028 LYS C 2.429 C A 0029 GLN CA
H A 0028 LYS C 3.593 C A 0029 GLN C
H A 0028 LYS C 3.340 C A 0029 GLN CB
H A 0028 LYS C 3.249 C A 0029 GLN CG
H A 0028 LYS C 3.572 C A 0029 GLN CD
C A 0029 GLN CA 2.927 C A 0030 PRO CD
C A 0029 GLN C 2.465 C A 0030 PRO CA
C A 0029 GLN C 3.215 C A 0030 PRO C
C A 0029 GLN C 3.611 C A 0030 PRO CB
C A 0029 GLN C 3.654 C A 0030 PRO CG
C A 0029 GLN C 2.517 C A 0030 PRO CD
C A 0029 GLN CB 3.697 C A 0030 PRO CD
C A 0029 GLN CG 3.487 H A 0086 PHE CE2
C A 0030 PRO CA 3.798 E A 0031 PHE CA
C A 0030 PRO C 2.428 E A 0031 PHE CA
C A 0030 PRO C 3.700 E A 0031 PHE C
C A 0030 PRO C 3.109 E A 0031 PHE CB
C A 0030 PRO C 3.682 E A 0031 PHE CG
C A 0030 PRO C 3.445 E A 0031 PHE CD1
E A 0031 PHE C 2.439 E A 0032 GLU CA
E A 0031 PHE C 3.608 E A 0032 GLU C
E A 0031 PHE C 3.341 E A 0032 GLU CB
E A 0032 GLU C 2.432 E A 0033 PHE CA
E A 0032 GLU C 3.257 E A 0033 PHE C
E A 0032 GLU C 3.637 E A 0033 PHE CB
E A 0033 PHE C 2.437 E A 0034 ILE CA
E A 0033 PHE C 3.637 E A 0034 ILE C
E A 0033 PHE C 3.296 E A 0034 ILE CB
E A 0033 PHE C 3.055 E A 0034 ILE CG1
E A 0034 ILE CA 3.784 E A 0035 ASN CA
E A 0034 ILE C 2.428 E A 0035 ASN CA
E A 0034 ILE C 3.251 E A 0035 ASN C
E A 0034 ILE C 3.641 E A 0035 ASN CB
E A 0034 ILE CG2 3.128 H A 0047 LYS CD
E A 0035 ASN CA 3.795 C A 0036 ILE CA
E A 0035 ASN C 2.427 C A 0036 ILE CA
E A 0035 ASN C 3.333 C A 0036 ILE C
E A 0035 ASN C 3.621 C A 0036 ILE CB
E A 0035 ASN C 3.779 C A 0036 ILE CG2
C A 0036 ILE C 2.448 C A 0037 MET CA
C A 0036 ILE C 3.674 C A 0037 MET C
C A 0036 ILE C 3.209 C A 0037 MET CB
C A 0036 ILE C 3.751 C A 0043 PHE CA
C A 0036 ILE CD1 3.669 C A 0065 MET CE
C A 0037 MET CA 2.888 C A 0038 PRO CD
C A 0037 MET C 2.465 C A 0038 PRO CA
C A 0037 MET C 3.239 C A 0038 PRO C
C A 0037 MET C 3.615 C A 0038 PRO CB
C A 0037 MET C 3.659 C A 0038 PRO CG
C A 0037 MET C 2.503 C A 0038 PRO CD
C A 0037 MET CA 3.786 C A 0043 PHE CA
C A 0037 MET CE 3.674 C A 0043 PHE CD1
C A 0037 MET CE 3.717 C A 0043 PHE CE1
C A 0038 PRO C 2.431 C A 0039 GLU CA
C A 0038 PRO C 3.652 C A 0039 GLU C
C A 0038 PRO C 3.246 C A 0039 GLU CB
C A 0038 PRO CD 3.757 C A 0043 PHE C
C A 0039 GLU C 2.468 C A 0040 LYS CA
C A 0039 GLU C 3.003 C A 0040 LYS C
C A 0039 GLU C 3.730 C A 0040 LYS CB
C A 0039 GLU CB 3.623 C A 0042 VAL CB
C A 0039 GLU CB 3.721 C A 0042 VAL CG2
C A 0040 LYS CA 3.777 C A 0041 GLY CA
C A 0040 LYS C 2.403 C A 0041 GLY CA
C A 0040 LYS C 3.696 C A 0041 GLY C
C A 0041 GLY CA 3.789 C A 0042 VAL CA
C A 0041 GLY C 2.425 C A 0042 VAL CA
C A 0041 GLY C 3.661 C A 0042 VAL C
C A 0041 GLY C 3.253 C A 0042 VAL CB
C A 0041 GLY C 2.993 C A 0042 VAL CG2
C A 0042 VAL CA 3.791 C A 0043 PHE CA
C A 0042 VAL C 2.431 C A 0043 PHE CA
C A 0042 VAL C 3.061 C A 0043 PHE C
C A 0042 VAL C 3.721 C A 0043 PHE CB
C A 0042 VAL C 3.769 C A 0043 PHE CD1
C A 0043 PHE C 2.439 H A 0044 ASP CA
C A 0043 PHE C 3.304 H A 0044 ASP C
C A 0043 PHE C 3.628 H A 0044 ASP CB
C A 0043 PHE CB 3.549 H A 0048 ILE CD1
H A 0044 ASP C 2.442 H A 0045 ASP CA
H A 0044 ASP C 2.997 H A 0045 ASP C
H A 0044 ASP C 3.719 H A 0045 ASP CB
H A 0044 ASP CG 3.797 H A 0047 LYS CG
H A 0044 ASP C 3.423 H A 0048 ILE CD1
H A 0045 ASP C 2.433 H A 0046 GLU CA
H A 0045 ASP C 3.065 H A 0046 GLU C
H A 0045 ASP C 3.711 H A 0046 GLU CB
H A 0046 GLU C 2.429 H A 0047 LYS CA
H A 0046 GLU C 3.074 H A 0047 LYS C
H A 0046 GLU C 3.705 H A 0047 LYS CB
H A 0047 LYS C 2.436 H A 0048 ILE CA
H A 0047 LYS C 2.934 H A 0048 ILE C
H A 0047 LYS C 3.745 H A 0048 ILE CB
H A 0048 ILE C 2.433 H A 0049 ALA CA
H A 0048 ILE C 2.982 H A 0049 ALA C
H A 0048 ILE C 3.706 H A 0049 ALA CB
H A 0048 ILE C 3.778 H A 0051 LEU CB
H A 0049 ALA CA 3.794 H A 0050 GLU CA
H A 0049 ALA C 2.430 H A 0050 GLU CA
H A 0049 ALA C 3.012 H A 0050 GLU C
H A 0049 ALA C 3.710 H A 0050 GLU CB
H A 0050 GLU CA 3.799 H A 0051 LEU CA
H A 0050 GLU C 2.429 H A 0051 LEU CA
H A 0050 GLU C 2.977 H A 0051 LEU C
H A 0050 GLU C 3.706 H A 0051 LEU CB
H A 0050 GLU CG 3.571 H A 0054 LYS CD
H A 0051 LEU C 2.431 H A 0052 LEU CA
H A 0051 LEU C 2.950 H A 0052 LEU C
H A 0051 LEU C 3.668 H A 0052 LEU CB
H A 0051 LEU CD2 3.381 H A 0055 LEU CG
H A 0051 LEU CD2 3.118 H A 0055 LEU CD2
H A 0052 LEU CA 3.793 H A 0053 THR CA
H A 0052 LEU C 2.431 H A 0053 THR CA
H A 0052 LEU C 2.990 H A 0053 THR C
H A 0052 LEU C 3.712 H A 0053 THR CB
H A 0053 THR C 2.437 H A 0054 LYS CA
H A 0053 THR C 3.052 H A 0054 LYS C
H A 0053 THR C 3.713 H A 0054 LYS CB
H A 0054 LYS C 2.434 H A 0055 LEU CA
H A 0054 LYS C 2.982 H A 0055 LEU C
H A 0054 LYS C 3.719 H A 0055 LEU CB
H A 0055 LEU CA 3.789 H A 0056 GLY CA
H A 0055 LEU C 2.422 H A 0056 GLY CA
H A 0055 LEU C 3.713 H A 0056 GLY C
H A 0055 LEU CD2 3.786 E A 0069 PHE CE1
H A 0055 LEU CD2 3.333 E A 0069 PHE CZ
H A 0056 GLY CA 3.799 C A 0057 ARG CA
H A 0056 GLY C 2.435 C A 0057 ARG CA
H A 0056 GLY C 3.656 C A 0057 ARG C
H A 0056 GLY C 3.228 C A 0057 ARG CB
C A 0057 ARG CA 3.797 C A 0058 ASP CA
C A 0057 ARG C 2.437 C A 0058 ASP CA
C A 0057 ARG C 3.503 C A 0058 ASP C
C A 0057 ARG C 3.461 C A 0058 ASP CB
C A 0057 ARG C 3.428 C A 0058 ASP CG
C A 0058 ASP C 2.436 C A 0059 THR CA
C A 0058 ASP C 3.489 C A 0059 THR C
C A 0058 ASP C 3.483 C A 0059 THR CB
C A 0059 THR CA 3.800 C A 0060 GLN CA
C A 0059 THR C 2.428 C A 0060 GLN CA
C A 0059 THR C 3.177 C A 0060 GLN C
C A 0059 THR C 3.670 C A 0060 GLN CB
C A 0060 GLN CA 3.788 C A 0061 ILE CA
C A 0060 GLN C 2.432 C A 0061 ILE CA
C A 0060 GLN C 3.171 C A 0061 ILE C
C A 0060 GLN C 3.701 C A 0061 ILE CB
C A 0060 GLN CB 3.715 C A 0063 LEU CB
C A 0061 ILE CA 3.785 C A 0062 GLY CA
C A 0061 ILE C 2.412 C A 0062 GLY CA
C A 0061 ILE C 2.987 C A 0062 GLY C
C A 0062 GLY CA 3.797 C A 0063 LEU CA
C A 0062 GLY C 2.442 C A 0063 LEU CA
C A 0062 GLY C 2.901 C A 0063 LEU C
C A 0062 GLY C 3.705 C A 0063 LEU CB
C A 0063 LEU C 2.434 C A 0064 THR CA
C A 0063 LEU C 3.426 C A 0064 THR C
C A 0063 LEU C 3.540 C A 0064 THR CB
C A 0063 LEU CD1 3.246 C A 0065 MET CE
C A 0064 THR CA 3.799 C A 0065 MET CA
C A 0064 THR C 2.432 C A 0065 MET CA
C A 0064 THR C 3.505 C A 0065 MET C
C A 0064 THR C 3.451 C A 0065 MET CB
C A 0064 THR C 3.554 C A 0065 MET CG
C A 0065 MET CA 2.878 C A 0066 PRO CA
C A 0065 MET CA 3.458 C A 0066 PRO C
C A 0065 MET C 2.483 C A 0066 PRO CA
C A 0065 MET C 3.302 C A 0066 PRO C
C A 0065 MET C 3.619 C A 0066 PRO CB
C A 0065 MET C 3.522 C A 0066 PRO CG
C A 0065 MET C 2.491 C A 0066 PRO CD
C A 0065 MET CB 3.378 C A 0066 PRO CA
C A 0066 PRO C 2.438 E A 0067 GLN CA
C A 0066 PRO C 3.466 E A 0067 GLN C
C A 0066 PRO C 3.498 E A 0067 GLN CB
E A 0067 GLN CA 3.794 E A 0068 VAL CA
E A 0067 GLN C 2.421 E A 0068 VAL CA
E A 0067 GLN C 3.201 E A 0068 VAL C
E A 0067 GLN C 3.686 E A 0068 VAL CB
E A 0067 GLN CD 3.332 E A 0075 HIS CE1
E A 0068 VAL C 2.444 E A 0069 PHE CA
E A 0068 VAL C 3.627 E A 0069 PHE C
E A 0068 VAL C 3.311 E A 0069 PHE CB
E A 0068 VAL C 3.461 E A 0069 PHE CG
E A 0068 VAL C 3.406 E A 0069 PHE CD2
E A 0068 VAL CB 3.550 H A 0082 LEU CD1
E A 0068 VAL CG1 3.429 H A 0082 LEU CD1
E A 0068 VAL CG2 3.566 H A 0082 LEU CD1
E A 0069 PHE C 2.436 C A 0070 ALA CA
E A 0069 PHE C 2.962 C A 0070 ALA C
E A 0069 PHE C 3.708 C A 0070 ALA CB
E A 0069 PHE CD1 3.382 E A 0075 HIS CA
E A 0069 PHE CD1 3.523 E A 0075 HIS CB
E A 0069 PHE CD1 3.751 E A 0075 HIS CD2
E A 0069 PHE CE1 3.769 E A 0075 HIS CA
E A 0069 PHE CE1 3.313 E A 0075 HIS CB
E A 0069 PHE CE1 3.630 E A 0075 HIS CG
E A 0069 PHE CE1 3.403 E A 0075 HIS CD2
E A 0069 PHE CE2 3.652 E A 0075 HIS CD2
E A 0069 PHE CZ 3.351 E A 0075 HIS CD2
E A 0069 PHE C 3.468 E A 0076 ILE CD1
C A 0070 ALA CA 2.909 C A 0071 PRO CD
C A 0070 ALA C 2.470 C A 0071 PRO CA
C A 0070 ALA C 2.999 C A 0071 PRO C
C A 0070 ALA C 3.661 C A 0071 PRO CB
C A 0070 ALA C 3.652 C A 0071 PRO CG
C A 0070 ALA C 2.505 C A 0071 PRO CD
C A 0070 ALA CB 3.754 C A 0071 PRO CD
C A 0070 ALA CB 3.326 C A 0073 GLY CA
C A 0070 ALA CB 3.460 C A 0073 GLY C
C A 0070 ALA CB 3.781 C A 0074 SER C
C A 0070 ALA CA 3.356 E A 0076 ILE CD1
C A 0071 PRO CA 3.799 C A 0072 ASP CA
C A 0071 PRO C 2.435 C A 0072 ASP CA
C A 0071 PRO C 3.688 C A 0072 ASP C
C A 0071 PRO C 3.134 C A 0072 ASP CB
C A 0071 PRO C 3.747 C A 0072 ASP CG
C A 0072 ASP CA 3.793 C A 0073 GLY CA
C A 0072 ASP C 2.419 C A 0073 GLY CA
C A 0072 ASP C 3.655 C A 0073 GLY C
C A 0073 GLY C 2.440 C A 0074 SER CA
C A 0073 GLY C 3.611 C A 0074 SER C
C A 0073 GLY C 3.338 C A 0074 SER CB
C A 0074 SER CA 3.797 E A 0075 HIS CA
C A 0074 SER C 2.438 E A 0075 HIS CA
C A 0074 SER C 2.975 E A 0075 HIS C
C A 0074 SER C 3.701 E A 0075 HIS CB
E A 0075 HIS C 2.436 E A 0076 ILE CA
E A 0075 HIS C 3.349 E A 0076 ILE C
E A 0075 HIS C 3.625 E A 0076 ILE CB
E A 0075 HIS C 3.784 E A 0076 ILE CG1
E A 0075 HIS CE1 3.480 E A 0077 GLY CA
E A 0076 ILE CA 3.784 E A 0077 GLY CA
E A 0076 ILE C 2.410 E A 0077 GLY CA
E A 0076 ILE C 3.594 E A 0077 GLY C
E A 0076 ILE CG1 3.586 H A 0085 TYR CD2
E A 0076 ILE CG1 3.656 H A 0085 TYR CE2
E A 0076 ILE CG2 3.380 H A 0085 TYR CB
E A 0076 ILE CG2 3.571 H A 0085 TYR CG
E A 0076 ILE CG2 3.379 H A 0085 TYR CD2
E A 0077 GLY CA 3.780 H A 0078 GLY CA
E A 0077 GLY C 2.420 H A 0078 GLY CA
E A 0077 GLY C 3.285 H A 0078 GLY C
H A 0078 GLY CA 3.799 H A 0079 PHE CA
H A 0078 GLY C 2.436 H A 0079 PHE CA
H A 0078 GLY C 3.111 H A 0079 PHE C
H A 0078 GLY C 3.705 H A 0079 PHE CB
H A 0079 PHE C 2.435 H A 0080 ASP CA
H A 0079 PHE C 2.967 H A 0080 ASP C
H A 0079 PHE C 3.718 H A 0080 ASP CB
H A 0080 ASP CA 3.799 H A 0081 GLN CA
H A 0080 ASP C 2.433 H A 0081 GLN CA
H A 0080 ASP C 2.932 H A 0081 GLN C
H A 0080 ASP C 3.713 H A 0081 GLN CB
H A 0081 GLN CA 3.799 H A 0082 LEU CA
H A 0081 GLN C 2.429 H A 0082 LEU CA
H A 0081 GLN C 3.146 H A 0082 LEU C
H A 0081 GLN C 3.687 H A 0082 LEU CB
H A 0082 LEU CA 3.800 H A 0083 ARG CA
H A 0082 LEU C 2.422 H A 0083 ARG CA
H A 0082 LEU C 2.883 H A 0083 ARG C
H A 0082 LEU C 3.711 H A 0083 ARG CB
H A 0082 LEU CG 3.736 H A 0086 PHE CD1
H A 0082 LEU CG 3.774 H A 0086 PHE CE1
H A 0082 LEU CD2 3.069 H A 0086 PHE CD1
H A 0082 LEU CD2 3.210 H A 0086 PHE CE1
H A 0083 ARG CA 3.793 H A 0084 GLU CA
H A 0083 ARG C 2.431 H A 0084 GLU CA
H A 0083 ARG C 3.036 H A 0084 GLU C
H A 0083 ARG C 3.711 H A 0084 GLU CB
H A 0084 GLU CA 3.800 H A 0085 TYR CA
H A 0084 GLU C 2.438 H A 0085 TYR CA
H A 0084 GLU C 3.048 H A 0085 TYR C
H A 0084 GLU C 3.702 H A 0085 TYR CB
H A 0085 TYR C 2.448 H A 0086 PHE CA
H A 0085 TYR C 3.298 H A 0086 PHE C
H A 0085 TYR C 3.639 H A 0086 PHE CB
H A 0086 PHE C 2.433 H A 0087 LYS CA
H A 0086 PHE C 3.019 H A 0087 LYS C
H A 0086 PHE C 2.982 H A 0087 LYS CB
CHARGE_ATTR 2.00 12.00 49
C A 0008 ASP OD1 9.164 C A 0012 HIS ND1
C A 0008 ASP OD1 11.23 C A 0012 HIS NE2
C A 0008 ASP OD2 11.04 C A 0012 HIS ND1
C A 0008 ASP OD1 6.758 H A 0021 LYS NZ
C A 0008 ASP OD2 5.549 H A 0021 LYS NZ
H A 0018 ASP OD1 9.930 C A 0013 LYS NZ
H A 0018 ASP OD2 10.39 C A 0013 LYS NZ
H A 0018 ASP OD1 7.552 H A 0021 LYS NZ
H A 0018 ASP OD2 8.834 H A 0021 LYS NZ
H A 0018 ASP OD1 8.385 H A 0022 ARG NH1
H A 0018 ASP OD1 10.33 H A 0022 ARG NH2
H A 0018 ASP OD2 7.180 H A 0022 ARG NH1
H A 0018 ASP OD2 8.846 H A 0022 ARG NH2
H A 0018 ASP OD2 11.13 H A 0083 ARG NH1
E A 0032 GLU OE1 9.498 E A 0003 LYS NZ
E A 0032 GLU OE2 9.923 E A 0003 LYS NZ
E A 0032 GLU OE1 9.672 H A 0021 LYS NZ
E A 0032 GLU OE2 10.95 H A 0021 LYS NZ
E A 0032 GLU OE1 8.892 H A 0047 LYS NZ
E A 0032 GLU OE2 9.323 H A 0047 LYS NZ
C A 0039 GLU OE1 10.13 C A 0040 LYS NZ
C A 0039 GLU OE2 9.219 C A 0040 LYS NZ
H A 0044 ASP OD1 7.884 H A 0047 LYS NZ
H A 0044 ASP OD2 6.538 H A 0047 LYS NZ
H A 0045 ASP OD1 10.93 H A 0047 LYS NZ
H A 0045 ASP OD2 11.91 H A 0047 LYS NZ
H A 0046 GLU OE1 9.638 H A 0047 LYS NZ
H A 0046 GLU OE2 9.079 H A 0047 LYS NZ
H A 0050 GLU OE1 8.742 E A 0003 LYS NZ
H A 0050 GLU OE2 8.782 E A 0003 LYS NZ
H A 0050 GLU OE1 5.976 H A 0047 LYS NZ
H A 0050 GLU OE2 7.772 H A 0047 LYS NZ
H A 0050 GLU OE1 4.294 H A 0054 LYS NZ
H A 0050 GLU OE2 3.499 H A 0054 LYS NZ
C A 0058 ASP OD1 6.292 C A 0057 ARG NH1
C A 0058 ASP OD1 7.842 C A 0057 ARG NH2
C A 0058 ASP OD2 7.336 C A 0057 ARG NH1
C A 0058 ASP OD2 9.180 C A 0057 ARG NH2
C A 0058 ASP OD2 11.33 E A 0075 HIS ND1
C A 0072 ASP OD1 7.805 E A 0003 LYS NZ
C A 0072 ASP OD2 8.945 E A 0003 LYS NZ
C A 0072 ASP OD1 11.93 H A 0054 LYS NZ
H A 0080 ASP OD1 8.270 H A 0083 ARG NH1
H A 0080 ASP OD1 9.186 H A 0083 ARG NH2
H A 0080 ASP OD2 7.591 H A 0083 ARG NH1
H A 0080 ASP OD2 8.422 H A 0083 ARG NH2
H A 0084 GLU OE1 11.89 H A 0083 ARG NH1
H A 0084 GLU OE1 9.655 H A 0087 LYS NZ
H A 0084 GLU OE2 8.501 H A 0087 LYS NZ
CHARGE_REPU 2.00 12.00 59
E A 0003 LYS NZ 7.964 H A 0047 LYS NZ
E A 0003 LYS NZ 5.623 H A 0054 LYS NZ
E A 0003 LYS NZ 11.54 E A 0075 HIS NE2
C A 0008 ASP OD1 9.080 H A 0018 ASP OD1
C A 0008 ASP OD1 10.51 H A 0018 ASP OD2
C A 0008 ASP OD2 9.713 H A 0018 ASP OD1
C A 0008 ASP OD2 11.26 H A 0018 ASP OD2
C A 0008 ASP OD1 8.938 E A 0032 GLU OE1
C A 0008 ASP OD1 10.83 E A 0032 GLU OE2
C A 0008 ASP OD2 7.612 E A 0032 GLU OE1
C A 0008 ASP OD2 9.298 E A 0032 GLU OE2
C A 0012 HIS ND1 9.786 C A 0013 LYS NZ
C A 0012 HIS NE2 11.03 C A 0013 LYS NZ
H A 0021 LYS NZ 11.15 H A 0022 ARG NH1
H A 0022 ARG NH1 11.46 H A 0027 LYS NZ
H A 0022 ARG NH2 10.18 H A 0027 LYS NZ
H A 0022 ARG NH1 11.55 H A 0083 ARG NH1
H A 0022 ARG NH1 11.61 H A 0083 ARG NH2
H A 0022 ARG NH2 10.83 H A 0083 ARG NH1
H A 0022 ARG NH2 10.48 H A 0083 ARG NH2
H A 0027 LYS NZ 11.27 H A 0028 LYS NZ
H A 0027 LYS NZ 5.575 H A 0083 ARG NH1
H A 0027 LYS NZ 5.163 H A 0083 ARG NH2
C A 0039 GLU OE1 7.806 H A 0044 ASP OD1
C A 0039 GLU OE1 9.682 H A 0044 ASP OD2
C A 0039 GLU OE2 9.688 H A 0044 ASP OD1
C A 0039 GLU OE2 11.66 H A 0044 ASP OD2
C A 0039 GLU OE1 10.04 H A 0045 ASP OD1
C A 0039 GLU OE1 8.001 H A 0045 ASP OD2
C A 0039 GLU OE2 11.98 H A 0045 ASP OD1
C A 0039 GLU OE2 9.949 H A 0045 ASP OD2
C A 0039 GLU OE1 11.71 H A 0046 GLU OE2
H A 0044 ASP OD1 6.165 H A 0045 ASP OD1
H A 0044 ASP OD1 5.718 H A 0045 ASP OD2
H A 0044 ASP OD2 5.302 H A 0045 ASP OD1
H A 0044 ASP OD2 5.607 H A 0045 ASP OD2
H A 0044 ASP OD1 6.970 H A 0046 GLU OE1
H A 0044 ASP OD1 6.166 H A 0046 GLU OE2
H A 0044 ASP OD2 5.707 H A 0046 GLU OE1
H A 0044 ASP OD2 5.327 H A 0046 GLU OE2
H A 0044 ASP OD1 11.26 H A 0050 GLU OE1
H A 0044 ASP OD2 9.190 H A 0050 GLU OE1
H A 0044 ASP OD2 11.10 H A 0050 GLU OE2
H A 0045 ASP OD1 3.600 H A 0046 GLU OE1
H A 0045 ASP OD1 4.881 H A 0046 GLU OE2
H A 0045 ASP OD2 5.458 H A 0046 GLU OE1
H A 0045 ASP OD2 6.153 H A 0046 GLU OE2
H A 0045 ASP OD1 10.95 H A 0050 GLU OE1
H A 0046 GLU OE1 9.034 H A 0050 GLU OE1
H A 0046 GLU OE1 10.75 H A 0050 GLU OE2
H A 0046 GLU OE2 9.557 H A 0050 GLU OE1
H A 0046 GLU OE2 11.51 H A 0050 GLU OE2
H A 0047 LYS NZ 7.130 H A 0054 LYS NZ
H A 0054 LYS NZ 11.19 E A 0075 HIS ND1
H A 0054 LYS NZ 10.94 E A 0075 HIS NE2
H A 0080 ASP OD1 5.848 H A 0084 GLU OE1
H A 0080 ASP OD1 7.820 H A 0084 GLU OE2
H A 0080 ASP OD2 7.971 H A 0084 GLU OE1
H A 0080 ASP OD2 9.965 H A 0084 GLU OE2
HB_MM 2.00 3.20 142
E A 0002 PHE N 2.245 C A 0001 MET O
E A 0003 LYS N 2.244 E A 0002 PHE O
E A 0003 LYS N 3.007 E A 0069 PHE O
E A 0004 VAL N 2.241 E A 0003 LYS O
E A 0004 VAL N 3.138 E A 0032 GLU O
E A 0005 TYR N 2.247 E A 0004 VAL O
E A 0005 TYR N 2.555 E A 0067 GLN O
E A 0006 GLY N 2.246 E A 0005 TYR O
E A 0006 GLY N 3.142 E A 0034 ILE O
C A 0007 TYR N 2.246 E A 0006 GLY O
C A 0008 ASP N 2.248 C A 0007 TYR O
C A 0009 SER N 2.249 C A 0008 ASP O
C A 0010 ASN N 2.254 C A 0009 SER O
C A 0011 ILE N 2.250 C A 0010 ASN O
C A 0012 HIS N 2.250 C A 0011 ILE O
C A 0013 LYS N 2.245 C A 0012 HIS O
C A 0014 CYS N 2.251 C A 0013 LYS O
H A 0015 VAL N 2.251 C A 0014 CYS O
H A 0016 TYR N 2.252 H A 0015 VAL O
H A 0017 CYS N 3.119 H A 0015 VAL O
H A 0017 CYS N 2.244 H A 0016 TYR O
H A 0018 ASP N 3.186 H A 0015 VAL O
H A 0018 ASP N 2.248 H A 0017 CYS O
H A 0019 ASN N 2.251 H A 0018 ASP O
H A 0020 ALA N 2.712 H A 0016 TYR O
H A 0020 ALA N 2.249 H A 0019 ASN O
H A 0021 LYS N 2.985 H A 0017 CYS O
H A 0021 LYS N 3.033 H A 0019 ASN O
H A 0021 LYS N 2.247 H A 0020 ALA O
H A 0022 ARG N 3.073 H A 0019 ASN O
H A 0022 ARG N 2.252 H A 0021 LYS O
H A 0023 LEU N 2.693 H A 0019 ASN O
H A 0023 LEU N 3.193 H A 0021 LYS O
H A 0023 LEU N 2.252 H A 0022 ARG O
H A 0024 LEU N 2.250 H A 0023 LEU O
H A 0025 THR N 2.251 H A 0024 LEU O
H A 0026 VAL N 2.683 H A 0022 ARG O
H A 0026 VAL N 3.194 H A 0023 LEU O
H A 0026 VAL N 2.253 H A 0025 THR O
H A 0027 LYS N 3.029 H A 0023 LEU O
H A 0027 LYS N 2.251 H A 0026 VAL O
H A 0028 LYS N 2.985 H A 0024 LEU O
H A 0028 LYS N 3.172 H A 0025 THR O
H A 0028 LYS N 3.145 H A 0026 VAL O
H A 0028 LYS N 2.254 H A 0027 LYS O
C A 0029 GLN N 2.861 H A 0024 LEU O
C A 0029 GLN N 2.247 H A 0028 LYS O
C A 0030 PRO N 2.251 C A 0029 GLN O
E A 0031 PHE N 2.246 C A 0030 PRO O
E A 0032 GLU N 2.655 E A 0002 PHE O
E A 0032 GLU N 2.253 E A 0031 PHE O
E A 0033 PHE N 2.250 E A 0032 GLU O
E A 0034 ILE N 3.002 E A 0004 VAL O
E A 0034 ILE N 2.251 E A 0033 PHE O
E A 0035 ASN N 2.245 E A 0034 ILE O
C A 0036 ILE N 3.130 E A 0006 GLY O
C A 0036 ILE N 2.251 E A 0035 ASN O
C A 0037 MET N 2.254 C A 0036 ILE O
C A 0038 PRO N 2.253 C A 0037 MET O
C A 0039 GLU N 3.063 C A 0037 MET O
C A 0039 GLU N 2.248 C A 0038 PRO O
C A 0040 LYS N 2.259 C A 0039 GLU O
C A 0041 GLY N 2.518 C A 0039 GLU O
C A 0041 GLY N 2.232 C A 0040 LYS O
C A 0042 VAL N 2.249 C A 0041 GLY O
C A 0043 PHE N 2.246 C A 0042 VAL O
H A 0044 ASP N 3.060 C A 0036 ILE O
H A 0044 ASP N 2.250 C A 0043 PHE O
H A 0045 ASP N 2.249 H A 0044 ASP O
H A 0046 GLU N 3.057 H A 0044 ASP O
H A 0046 GLU N 2.248 H A 0045 ASP O
H A 0047 LYS N 2.248 H A 0046 GLU O
H A 0048 ILE N 2.781 H A 0044 ASP O
H A 0048 ILE N 2.250 H A 0047 LYS O
H A 0049 ALA N 3.131 H A 0045 ASP O
H A 0049 ALA N 2.250 H A 0048 ILE O
H A 0050 GLU N 3.142 H A 0047 LYS O
H A 0050 GLU N 2.250 H A 0049 ALA O
H A 0051 LEU N 2.589 H A 0047 LYS O
H A 0051 LEU N 3.141 H A 0048 ILE O
H A 0051 LEU N 2.248 H A 0050 GLU O
H A 0052 LEU N 3.123 H A 0048 ILE O
H A 0052 LEU N 2.250 H A 0051 LEU O
H A 0053 THR N 2.251 H A 0052 LEU O
H A 0054 LYS N 2.721 H A 0050 GLU O
H A 0054 LYS N 2.949 H A 0051 LEU O
H A 0054 LYS N 2.253 H A 0053 THR O
H A 0055 LEU N 2.779 H A 0051 LEU O
H A 0055 LEU N 3.096 H A 0052 LEU O
H A 0055 LEU N 2.251 H A 0054 LYS O
H A 0056 GLY N 3.193 H A 0052 LEU O
H A 0056 GLY N 2.253 H A 0055 LEU O
C A 0057 ARG N 2.250 H A 0056 GLY O
C A 0058 ASP N 2.250 C A 0057 ARG O
C A 0059 THR N 2.249 C A 0058 ASP O
C A 0060 GLN N 2.248 C A 0059 THR O
C A 0061 ILE N 3.152 C A 0059 THR O
C A 0061 ILE N 2.247 C A 0060 GLN O
C A 0062 GLY N 3.008 C A 0060 GLN O
C A 0062 GLY N 2.248 C A 0061 ILE O
C A 0063 LEU N 3.147 C A 0061 ILE O
C A 0063 LEU N 2.255 C A 0062 GLY O
C A 0064 THR N 3.018 C A 0062 GLY O
C A 0064 THR N 2.252 C A 0063 LEU O
C A 0065 MET N 2.249 C A 0064 THR O
C A 0066 PRO N 2.251 C A 0065 MET O
E A 0067 GLN N 2.598 E A 0005 TYR O
E A 0067 GLN N 2.250 C A 0066 PRO O
E A 0068 VAL N 2.241 E A 0067 GLN O
E A 0068 VAL N 2.619 E A 0077 GLY O
E A 0069 PHE N 2.611 E A 0003 LYS O
E A 0069 PHE N 2.253 E A 0068 VAL O
C A 0070 ALA N 2.249 E A 0069 PHE O
C A 0070 ALA N 2.727 C A 0074 SER O
C A 0071 PRO N 2.256 C A 0070 ALA O
C A 0072 ASP N 2.843 C A 0070 ALA O
C A 0072 ASP N 2.251 C A 0071 PRO O
C A 0073 GLY N 2.253 C A 0072 ASP O
C A 0074 SER N 2.252 C A 0073 GLY O
E A 0075 HIS N 2.251 C A 0074 SER O
E A 0076 ILE N 2.251 E A 0075 HIS O
E A 0077 GLY N 2.249 E A 0076 ILE O
H A 0078 GLY N 2.251 E A 0077 GLY O
H A 0079 PHE N 2.253 H A 0078 GLY O
H A 0080 ASP N 2.251 H A 0079 PHE O
H A 0081 GLN N 2.252 H A 0080 ASP O
H A 0082 LEU N 3.138 H A 0078 GLY O
H A 0082 LEU N 3.014 H A 0079 PHE O
H A 0082 LEU N 3.079 H A 0080 ASP O
H A 0082 LEU N 2.251 H A 0081 GLN O
H A 0083 ARG N 2.739 H A 0079 PHE O
H A 0083 ARG N 2.878 H A 0080 ASP O
H A 0083 ARG N 2.242 H A 0082 LEU O
H A 0084 GLU N 2.883 H A 0082 LEU O
H A 0084 GLU N 2.254 H A 0083 ARG O
H A 0085 TYR N 2.491 H A 0082 LEU O
H A 0085 TYR N 2.257 H A 0084 GLU O
H A 0086 PHE N 2.991 H A 0082 LEU O
H A 0086 PHE N 3.112 H A 0083 ARG O
H A 0086 PHE N 2.257 H A 0085 TYR O
H A 0087 LYS N 2.563 H A 0083 ARG O
H A 0087 LYS N 2.248 H A 0086 PHE O
HB_MS 2.00 3.20 9
C A 0010 ASN N 2.881 C A 0009 SER OG
H A 0015 VAL O 3.182 H A 0019 ASN ND2
H A 0020 ALA N 2.638 H A 0019 ASN OD1
H A 0021 LYS O 2.884 H A 0025 THR OG1
H A 0028 LYS O 2.579 C A 0029 GLN NE2
E A 0033 PHE N 2.657 E A 0032 GLU OE1
H A 0046 GLU N 2.909 H A 0045 ASP OD1
H A 0047 LYS N 3.161 H A 0044 ASP OD2
C A 0060 GLN N 2.737 C A 0059 THR OG1
HB_SS 2.00 3.20 1
E A 0075 HIS NE2 2.899 E A 0067 GLN OE1
AROMATIC 0.00 8.00 6
H A 0021 LYS 7.278 E A 0031 PHE
C A 0007 TYR 3.142 C A 0012 HIS
E A 0002 PHE 5.098 H A 0085 TYR
H A 0047 LYS 6.160 E A 0005 TYR
H A 0054 LYS 7.029 E A 0005 TYR
H A 0083 ARG 4.883 H A 0079 PHE