Complet list of 2djj con file
Complete list of 2djj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 738
C A 0001 GLY CA 2.912 C A 0002 PRO CD
C A 0001 GLY C 2.466 C A 0002 PRO CA
C A 0001 GLY C 2.998 C A 0002 PRO C
C A 0001 GLY C 3.650 C A 0002 PRO CB
C A 0001 GLY C 3.641 C A 0002 PRO CG
C A 0001 GLY C 2.505 C A 0002 PRO CD
C A 0002 PRO C 2.435 C A 0003 LEU CA
C A 0002 PRO C 3.647 C A 0003 LEU C
C A 0002 PRO C 3.259 C A 0003 LEU CB
C A 0003 LEU CA 3.792 C A 0004 GLY CA
C A 0003 LEU C 2.418 C A 0004 GLY CA
C A 0003 LEU C 3.255 C A 0004 GLY C
C A 0003 LEU CD2 3.766 C A 0056 LYS CG
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 3.715 C A 0005 SER C
C A 0004 GLY C 3.022 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 GLU CA
C A 0005 SER C 3.676 C A 0006 GLU C
C A 0005 SER C 3.192 C A 0006 GLU CB
C A 0005 SER C 3.447 C A 0006 GLU CG
C A 0006 GLU CA 3.792 C A 0007 GLY CA
C A 0006 GLU C 2.417 C A 0007 GLY CA
C A 0006 GLU C 3.017 C A 0007 GLY C
C A 0007 GLY CA 2.930 C A 0008 PRO CD
C A 0007 GLY C 2.463 C A 0008 PRO CA
C A 0007 GLY C 3.144 C A 0008 PRO C
C A 0007 GLY C 3.646 C A 0008 PRO CB
C A 0007 GLY C 3.654 C A 0008 PRO CG
C A 0007 GLY C 2.511 C A 0008 PRO CD
C A 0008 PRO CA 3.800 C A 0009 VAL CA
C A 0008 PRO C 2.430 C A 0009 VAL CA
C A 0008 PRO C 2.990 C A 0009 VAL C
C A 0008 PRO C 3.735 C A 0009 VAL CB
C A 0008 PRO CG 3.557 H A 0048 GLU CA
C A 0008 PRO CB 3.670 H A 0051 GLY C
C A 0008 PRO CB 3.039 H A 0052 ALA CA
C A 0008 PRO CB 3.254 H A 0052 ALA CB
C A 0008 PRO CG 3.591 H A 0052 ALA CB
C A 0009 VAL CA 3.798 E A 0010 THR CA
C A 0009 VAL C 2.430 E A 0010 THR CA
C A 0009 VAL C 3.168 E A 0010 THR C
C A 0009 VAL C 3.679 E A 0010 THR CB
C A 0009 VAL CB 3.770 H A 0047 TYR CD2
C A 0009 VAL CG2 3.068 H A 0047 TYR CD2
C A 0009 VAL CG2 3.319 H A 0047 TYR CE2
C A 0009 VAL CG2 3.463 E A 0065 ILE C
C A 0009 VAL CG2 3.581 E A 0065 ILE CG2
E A 0010 THR CA 3.799 E A 0011 VAL CA
E A 0010 THR C 2.429 E A 0011 VAL CA
E A 0010 THR C 3.069 E A 0011 VAL C
E A 0010 THR C 3.725 E A 0011 VAL CB
E A 0010 THR CG2 3.498 C A 0012 VAL CG2
E A 0011 VAL CA 3.794 C A 0012 VAL CA
E A 0011 VAL C 2.429 C A 0012 VAL CA
E A 0011 VAL C 3.259 C A 0012 VAL C
E A 0011 VAL C 3.664 C A 0012 VAL CB
C A 0012 VAL CA 3.788 C A 0013 VAL CA
C A 0012 VAL C 2.422 C A 0013 VAL CA
C A 0012 VAL C 3.063 C A 0013 VAL C
C A 0012 VAL C 3.721 C A 0013 VAL CB
C A 0012 VAL CG1 3.727 C A 0016 ASN CA
C A 0012 VAL CG1 3.029 C A 0016 ASN C
C A 0012 VAL CG1 3.409 C A 0016 ASN CB
C A 0012 VAL CG1 3.284 C A 0017 TYR CA
C A 0012 VAL CG1 3.460 C A 0020 ILE CB
C A 0012 VAL CG1 3.186 C A 0020 ILE CG1
C A 0012 VAL CG2 3.248 C A 0020 ILE CB
C A 0012 VAL CG2 3.678 C A 0020 ILE CG1
C A 0012 VAL CG2 3.385 C A 0020 ILE CG2
C A 0012 VAL CB 3.795 C A 0021 VAL CG2
C A 0013 VAL C 2.429 C A 0014 ALA CA
C A 0013 VAL C 2.928 C A 0014 ALA C
C A 0013 VAL C 3.702 C A 0014 ALA CB
C A 0013 VAL CG2 3.669 C A 0015 LYS CB
C A 0013 VAL CG2 3.686 C A 0016 ASN CG
C A 0013 VAL CA 3.402 E A 0068 VAL CG2
C A 0013 VAL C 3.348 E A 0068 VAL CG2
C A 0013 VAL CB 3.361 C A 0073 ASN CG
C A 0013 VAL CG1 3.358 C A 0073 ASN CG
C A 0014 ALA C 2.435 C A 0015 LYS CA
C A 0014 ALA C 3.067 C A 0015 LYS C
C A 0014 ALA C 3.705 C A 0015 LYS CB
C A 0014 ALA CB 3.370 C A 0073 ASN CB
C A 0014 ALA CB 3.641 C A 0074 ASP C
C A 0014 ALA CB 3.749 C A 0075 VAL CA
C A 0014 ALA CB 3.560 C A 0075 VAL CG1
C A 0015 LYS C 2.432 C A 0016 ASN CA
C A 0015 LYS C 3.455 C A 0016 ASN C
C A 0015 LYS C 3.543 C A 0016 ASN CB
C A 0015 LYS C 3.627 C A 0016 ASN CG
C A 0016 ASN CA 3.798 C A 0017 TYR CA
C A 0016 ASN C 2.418 C A 0017 TYR CA
C A 0016 ASN C 2.978 C A 0017 TYR C
C A 0016 ASN C 3.686 C A 0017 TYR CB
C A 0016 ASN CB 3.742 C A 0020 ILE CG1
C A 0017 TYR C 2.422 C A 0018 ASN CA
C A 0017 TYR C 3.256 C A 0018 ASN C
C A 0017 TYR C 3.622 C A 0018 ASN CB
C A 0017 TYR CD2 3.675 C A 0018 ASN CG
C A 0017 TYR CE2 3.742 C A 0018 ASN CG
C A 0017 TYR CD1 3.328 C A 0021 VAL CB
C A 0017 TYR CD1 3.402 C A 0021 VAL CG1
C A 0017 TYR CE1 3.733 C A 0021 VAL CG1
C A 0017 TYR CD1 3.312 E A 0030 ILE CD1
C A 0017 TYR CE2 3.705 C A 0076 PRO CG
C A 0017 TYR CE2 3.660 C A 0076 PRO CD
C A 0017 TYR CE1 3.793 E A 0088 TYR CE1
C A 0017 TYR CE1 3.391 E A 0088 TYR CZ
C A 0017 TYR CZ 3.779 E A 0088 TYR CZ
C A 0018 ASN CA 3.760 C A 0019 GLU CA
C A 0018 ASN C 2.427 C A 0019 GLU CA
C A 0018 ASN C 3.446 C A 0019 GLU C
C A 0018 ASN C 3.470 C A 0019 GLU CB
C A 0018 ASN CA 3.362 C A 0022 LEU CB
C A 0018 ASN C 3.449 C A 0022 LEU CB
C A 0019 GLU C 2.437 C A 0020 ILE CA
C A 0019 GLU C 3.471 C A 0020 ILE C
C A 0019 GLU C 3.554 C A 0020 ILE CB
C A 0019 GLU C 3.553 C A 0020 ILE CG1
C A 0019 GLU C 3.624 C A 0020 ILE CD1
C A 0020 ILE C 2.431 C A 0021 VAL CA
C A 0020 ILE C 3.227 C A 0021 VAL C
C A 0020 ILE C 3.666 C A 0021 VAL CB
C A 0021 VAL CA 3.760 C A 0022 LEU CA
C A 0021 VAL C 2.411 C A 0022 LEU CA
C A 0021 VAL C 3.369 C A 0022 LEU C
C A 0021 VAL C 3.501 C A 0022 LEU CB
C A 0021 VAL CA 3.790 E A 0028 VAL CB
C A 0021 VAL CA 3.452 E A 0028 VAL CG1
C A 0021 VAL CG1 3.383 E A 0030 ILE CB
C A 0021 VAL CG1 3.693 E A 0030 ILE CG1
C A 0021 VAL CG1 3.763 E A 0030 ILE CD1
C A 0021 VAL CG2 3.480 E A 0030 ILE CG1
C A 0021 VAL CG2 3.706 E A 0030 ILE CD1
C A 0021 VAL CG2 3.277 E A 0066 ALA CB
C A 0021 VAL CG1 3.541 E A 0088 TYR CD1
C A 0022 LEU CA 3.798 C A 0023 ASP CA
C A 0022 LEU C 2.438 C A 0023 ASP CA
C A 0022 LEU C 3.239 C A 0023 ASP C
C A 0022 LEU C 3.657 C A 0023 ASP CB
C A 0022 LEU CD1 3.503 E A 0088 TYR CD2
C A 0022 LEU CD1 3.139 E A 0088 TYR CE2
C A 0022 LEU CA 3.523 C A 0093 LYS CG
C A 0022 LEU C 3.428 C A 0093 LYS CG
C A 0022 LEU C 3.302 C A 0093 LYS CD
C A 0023 ASP C 2.439 C A 0024 ASP CA
C A 0023 ASP C 3.221 C A 0024 ASP C
C A 0023 ASP C 3.672 C A 0024 ASP CB
C A 0023 ASP CG 3.687 C A 0025 THR CG2
C A 0023 ASP C 3.238 C A 0093 LYS CD
C A 0023 ASP C 3.388 C A 0093 LYS CE
C A 0024 ASP C 2.429 C A 0025 THR CA
C A 0024 ASP C 3.058 C A 0025 THR C
C A 0024 ASP C 3.705 C A 0025 THR CB
C A 0024 ASP CA 3.699 C A 0093 LYS CD
C A 0025 THR C 2.435 C A 0026 LYS CA
C A 0025 THR C 3.709 C A 0026 LYS C
C A 0025 THR C 3.082 C A 0026 LYS CB
C A 0025 THR C 3.441 C A 0026 LYS CG
C A 0025 THR C 3.434 C A 0026 LYS CD
C A 0025 THR CB 3.632 C A 0026 LYS CD
C A 0026 LYS C 2.432 C A 0027 ASP CA
C A 0026 LYS C 3.106 C A 0027 ASP C
C A 0026 LYS C 3.697 C A 0027 ASP CB
C A 0026 LYS CB 3.297 C A 0062 ARG C
C A 0026 LYS CA 3.611 C A 0090 ALA CB
C A 0026 LYS C 3.542 C A 0090 ALA CB
C A 0027 ASP CA 3.794 E A 0028 VAL CA
C A 0027 ASP C 2.422 E A 0028 VAL CA
C A 0027 ASP C 3.431 E A 0028 VAL C
C A 0027 ASP C 3.548 E A 0028 VAL CB
C A 0027 ASP C 3.556 E A 0028 VAL CG2
C A 0027 ASP CB 3.729 C A 0063 VAL CG2
C A 0027 ASP CG 3.768 C A 0089 PRO CA
C A 0027 ASP CB 3.381 H A 0112 ILE CG2
C A 0027 ASP CG 3.770 C A 0118 TYR CB
E A 0028 VAL CA 3.799 E A 0029 LEU CA
E A 0028 VAL C 2.440 E A 0029 LEU CA
E A 0028 VAL C 3.336 E A 0029 LEU C
E A 0028 VAL C 3.598 E A 0029 LEU CB
E A 0028 VAL CG1 3.118 E A 0066 ALA CB
E A 0028 VAL C 3.440 E A 0087 LEU CD2
E A 0029 LEU C 2.421 E A 0030 ILE CA
E A 0029 LEU C 3.297 E A 0030 ILE C
E A 0029 LEU C 3.642 E A 0030 ILE CB
E A 0029 LEU CD1 2.969 E A 0085 ILE CG2
E A 0029 LEU CA 3.697 E A 0087 LEU CD2
E A 0029 LEU CD2 3.428 E A 0087 LEU CB
E A 0029 LEU CD2 3.587 E A 0087 LEU CG
E A 0029 LEU CD2 3.192 E A 0087 LEU CD2
E A 0029 LEU CD2 3.649 H A 0111 PHE CD1
E A 0029 LEU CD2 3.742 H A 0111 PHE CE1
E A 0029 LEU CG 3.774 H A 0112 ILE CG1
E A 0029 LEU CD2 3.477 H A 0112 ILE CG1
E A 0030 ILE CA 3.798 E A 0031 GLU CA
E A 0030 ILE C 2.428 E A 0031 GLU CA
E A 0030 ILE C 3.466 E A 0031 GLU C
E A 0030 ILE C 3.503 E A 0031 GLU CB
E A 0030 ILE CG2 3.501 E A 0032 PHE CE2
E A 0030 ILE CG2 3.714 E A 0032 PHE CZ
E A 0030 ILE CA 3.756 E A 0066 ALA C
E A 0030 ILE CD1 3.607 E A 0068 VAL CB
E A 0030 ILE CD1 3.157 E A 0068 VAL CG1
E A 0030 ILE CG2 3.546 E A 0086 LYS CB
E A 0031 GLU C 2.437 E A 0032 PHE CA
E A 0031 GLU C 2.917 E A 0032 PHE C
E A 0031 GLU C 3.714 E A 0032 PHE CB
E A 0031 GLU CB 3.655 H A 0047 TYR CE1
E A 0031 GLU CB 3.762 H A 0047 TYR CE2
E A 0031 GLU CB 3.125 H A 0047 TYR CZ
E A 0031 GLU CG 3.614 E A 0085 ILE CD1
E A 0032 PHE CA 3.797 E A 0033 TYR CA
E A 0032 PHE C 2.428 E A 0033 TYR CA
E A 0032 PHE C 3.678 E A 0033 TYR C
E A 0032 PHE C 3.195 E A 0033 TYR CB
E A 0032 PHE CD1 3.241 E A 0068 VAL CG1
E A 0032 PHE CE1 3.643 E A 0068 VAL CG1
E A 0032 PHE CG 3.737 C A 0079 ILE CD1
E A 0032 PHE CD1 3.612 C A 0079 ILE CD1
E A 0032 PHE C 3.669 C A 0083 PRO CB
E A 0032 PHE CD2 3.546 E A 0084 THR C
E A 0032 PHE CD2 3.349 E A 0084 THR CB
E A 0032 PHE CD2 3.459 E A 0084 THR CG2
E A 0032 PHE CE2 3.744 E A 0084 THR CG2
E A 0032 PHE CE2 3.657 E A 0086 LYS CB
E A 0032 PHE CE2 3.556 E A 0086 LYS CG
E A 0032 PHE CE2 3.384 E A 0086 LYS CD
E A 0032 PHE CZ 3.563 E A 0086 LYS CD
E A 0033 TYR CA 3.787 C A 0034 ALA CA
E A 0033 TYR C 2.441 C A 0034 ALA CA
E A 0033 TYR C 3.617 C A 0034 ALA C
E A 0033 TYR C 3.284 C A 0034 ALA CB
E A 0033 TYR CD2 3.752 C A 0034 ALA C
E A 0033 TYR CB 3.454 H A 0040 CYS CB
E A 0033 TYR CG 3.766 E A 0067 LYS CD
E A 0033 TYR CD1 3.454 E A 0067 LYS CG
E A 0033 TYR CD1 3.136 E A 0067 LYS CD
E A 0033 TYR CE1 3.410 E A 0067 LYS CG
E A 0033 TYR CE1 2.972 E A 0067 LYS CD
E A 0033 TYR CZ 3.477 E A 0067 LYS CD
E A 0033 TYR CD1 3.436 E A 0068 VAL C
E A 0033 TYR CE1 3.726 E A 0068 VAL CA
E A 0033 TYR CE1 3.153 E A 0068 VAL C
C A 0034 ALA CA 2.930 C A 0035 PRO CD
C A 0034 ALA C 2.449 C A 0035 PRO CA
C A 0034 ALA C 3.278 C A 0035 PRO C
C A 0034 ALA C 3.552 C A 0035 PRO CB
C A 0034 ALA C 3.647 C A 0035 PRO CG
C A 0034 ALA C 2.506 C A 0035 PRO CD
C A 0034 ALA CB 2.993 C A 0035 PRO CD
C A 0034 ALA CB 3.323 C A 0036 TRP CD1
C A 0034 ALA CB 3.780 C A 0037 CYS CB
C A 0034 ALA CA 3.469 C A 0071 THR CG2
C A 0034 ALA CB 3.264 C A 0071 THR CG2
C A 0035 PRO CA 3.785 C A 0036 TRP CA
C A 0035 PRO C 2.440 C A 0036 TRP CA
C A 0035 PRO C 3.437 C A 0036 TRP C
C A 0035 PRO C 3.527 C A 0036 TRP CB
C A 0035 PRO CD 3.777 C A 0036 TRP CD1
C A 0035 PRO CD 3.397 C A 0071 THR CG2
C A 0036 TRP CA 3.796 C A 0037 CYS CA
C A 0036 TRP C 2.429 C A 0037 CYS CA
C A 0036 TRP C 3.213 C A 0037 CYS C
C A 0036 TRP C 3.659 C A 0037 CYS CB
C A 0037 CYS CA 3.790 C A 0038 GLY CA
C A 0037 CYS C 2.417 C A 0038 GLY CA
C A 0037 CYS C 2.958 C A 0038 GLY C
C A 0038 GLY CA 3.797 H A 0039 HIS CA
C A 0038 GLY C 2.434 H A 0039 HIS CA
C A 0038 GLY C 3.058 H A 0039 HIS C
C A 0038 GLY C 3.710 H A 0039 HIS CB
H A 0039 HIS C 2.435 H A 0040 CYS CA
H A 0039 HIS C 2.973 H A 0040 CYS C
H A 0039 HIS C 3.718 H A 0040 CYS CB
H A 0039 HIS C 3.430 H A 0043 LEU CD1
H A 0040 CYS CA 3.795 H A 0041 LYS CA
H A 0040 CYS C 2.433 H A 0041 LYS CA
H A 0040 CYS C 2.991 H A 0041 LYS C
H A 0040 CYS C 3.712 H A 0041 LYS CB
H A 0041 LYS C 2.439 H A 0042 ALA CA
H A 0041 LYS C 3.326 H A 0042 ALA C
H A 0041 LYS C 3.596 H A 0042 ALA CB
H A 0042 ALA CA 3.796 H A 0043 LEU CA
H A 0042 ALA C 2.442 H A 0043 LEU CA
H A 0042 ALA C 3.280 H A 0043 LEU C
H A 0042 ALA C 3.636 H A 0043 LEU CB
H A 0042 ALA C 3.251 H A 0045 PRO CD
H A 0043 LEU C 2.436 H A 0044 ALA CA
H A 0043 LEU C 3.080 H A 0044 ALA C
H A 0043 LEU C 3.683 H A 0044 ALA CB
H A 0043 LEU C 3.226 H A 0045 PRO CD
H A 0043 LEU CA 3.155 H A 0046 LYS CD
H A 0043 LEU C 3.759 H A 0046 LYS CG
H A 0043 LEU C 3.276 H A 0046 LYS CD
H A 0043 LEU CB 3.643 H A 0046 LYS CD
H A 0043 LEU CD2 3.720 E A 0085 ILE CD1
H A 0044 ALA CA 2.919 H A 0045 PRO CD
H A 0044 ALA C 2.451 H A 0045 PRO CA
H A 0044 ALA C 2.968 H A 0045 PRO C
H A 0044 ALA C 3.652 H A 0045 PRO CB
H A 0044 ALA C 3.657 H A 0045 PRO CG
H A 0044 ALA C 2.502 H A 0045 PRO CD
H A 0044 ALA CB 3.380 H A 0045 PRO CD
H A 0045 PRO CA 3.769 H A 0046 LYS CA
H A 0045 PRO C 2.423 H A 0046 LYS CA
H A 0045 PRO C 3.148 H A 0046 LYS C
H A 0045 PRO C 3.683 H A 0046 LYS CB
H A 0046 LYS CA 3.763 H A 0047 TYR CA
H A 0046 LYS C 2.412 H A 0047 TYR CA
H A 0046 LYS C 3.124 H A 0047 TYR C
H A 0046 LYS C 3.659 H A 0047 TYR CB
H A 0046 LYS CE 3.780 C A 0103 ARG CA
H A 0046 LYS CE 3.789 H A 0104 THR C
H A 0046 LYS CA 3.613 H A 0105 VAL CG2
H A 0046 LYS CB 3.102 H A 0105 VAL CG2
H A 0046 LYS CG 3.410 H A 0108 LEU CD1
H A 0047 TYR CA 3.795 H A 0048 GLU CA
H A 0047 TYR C 2.425 H A 0048 GLU CA
H A 0047 TYR C 3.214 H A 0048 GLU C
H A 0047 TYR C 3.655 H A 0048 GLU CB
H A 0047 TYR CG 3.722 E A 0065 ILE CG2
H A 0047 TYR CD1 3.638 E A 0065 ILE CG2
H A 0047 TYR CD2 3.613 E A 0065 ILE CG2
H A 0047 TYR CE1 3.464 E A 0065 ILE CG2
H A 0047 TYR CE2 3.441 E A 0065 ILE CG2
H A 0047 TYR CZ 3.360 E A 0065 ILE CG2
H A 0047 TYR CE2 3.649 E A 0066 ALA C
H A 0047 TYR CD2 3.077 E A 0067 LYS CE
H A 0047 TYR CE2 3.590 E A 0067 LYS CB
H A 0047 TYR CE2 3.385 E A 0067 LYS CG
H A 0047 TYR CE2 3.547 E A 0067 LYS CE
H A 0048 GLU C 2.434 H A 0049 GLU CA
H A 0048 GLU C 3.177 H A 0049 GLU C
H A 0048 GLU C 3.677 H A 0049 GLU CB
H A 0049 GLU CA 3.790 H A 0050 LEU CA
H A 0049 GLU C 2.426 H A 0050 LEU CA
H A 0049 GLU C 3.126 H A 0050 LEU C
H A 0049 GLU C 3.663 H A 0050 LEU CB
H A 0049 GLU C 3.725 H A 0053 LEU CD1
H A 0050 LEU CA 3.733 H A 0051 GLY CA
H A 0050 LEU C 2.399 H A 0051 GLY CA
H A 0050 LEU C 2.976 H A 0051 GLY C
H A 0050 LEU CG 3.539 H A 0054 TYR CD1
H A 0050 LEU CG 3.414 H A 0054 TYR CE1
H A 0050 LEU CD1 3.598 H A 0054 TYR CE1
H A 0050 LEU CD2 3.546 E A 0065 ILE CG1
H A 0050 LEU CD2 3.338 E A 0065 ILE CD1
H A 0050 LEU CD1 2.956 H A 0105 VAL CG1
H A 0050 LEU CD2 3.703 H A 0108 LEU CD1
H A 0050 LEU CD1 3.761 H A 0109 ILE CG1
H A 0051 GLY CA 3.750 H A 0052 ALA CA
H A 0051 GLY C 2.413 H A 0052 ALA CA
H A 0051 GLY C 2.994 H A 0052 ALA C
H A 0051 GLY C 3.668 H A 0052 ALA CB
H A 0051 GLY CA 3.672 E A 0065 ILE CB
H A 0051 GLY CA 3.539 E A 0065 ILE CG1
H A 0052 ALA CA 3.771 H A 0053 LEU CA
H A 0052 ALA C 2.411 H A 0053 LEU CA
H A 0052 ALA C 2.983 H A 0053 LEU C
H A 0052 ALA C 3.698 H A 0053 LEU CB
H A 0053 LEU CA 3.796 H A 0054 TYR CA
H A 0053 LEU C 2.423 H A 0054 TYR CA
H A 0053 LEU C 3.077 H A 0054 TYR C
H A 0053 LEU C 3.700 H A 0054 TYR CB
H A 0053 LEU C 3.661 C A 0057 SER CB
H A 0054 TYR C 2.436 H A 0055 ALA CA
H A 0054 TYR C 3.418 H A 0055 ALA C
H A 0054 TYR C 3.552 H A 0055 ALA CB
H A 0054 TYR CD2 3.607 C A 0063 VAL CG1
H A 0054 TYR CE2 3.465 C A 0063 VAL CG1
H A 0054 TYR CE2 3.628 C A 0063 VAL CG2
H A 0054 TYR CB 3.775 E A 0065 ILE CG1
H A 0054 TYR CG 3.788 E A 0065 ILE CG1
H A 0054 TYR CD2 3.495 E A 0065 ILE CD1
H A 0055 ALA C 2.433 C A 0056 LYS CA
H A 0055 ALA C 3.715 C A 0056 LYS C
H A 0055 ALA C 3.168 C A 0056 LYS CB
H A 0055 ALA CA 3.730 C A 0060 LYS CA
H A 0055 ALA CA 3.772 C A 0060 LYS CB
H A 0055 ALA C 3.387 C A 0060 LYS CB
C A 0056 LYS C 2.433 C A 0057 SER CA
C A 0056 LYS C 3.432 C A 0057 SER C
C A 0056 LYS C 3.541 C A 0057 SER CB
C A 0056 LYS CA 3.758 C A 0060 LYS CD
C A 0056 LYS C 3.479 C A 0060 LYS CD
C A 0057 SER C 2.437 C A 0058 GLU CA
C A 0057 SER C 3.547 C A 0058 GLU C
C A 0057 SER C 3.418 C A 0058 GLU CB
C A 0057 SER C 3.364 C A 0058 GLU CG
C A 0057 SER C 3.298 C A 0060 LYS CD
C A 0057 SER C 3.572 C A 0060 LYS CE
C A 0058 GLU C 2.436 C A 0059 PHE CA
C A 0058 GLU C 3.663 C A 0059 PHE C
C A 0058 GLU C 3.224 C A 0059 PHE CB
C A 0058 GLU C 2.994 C A 0059 PHE CG
C A 0058 GLU C 3.275 C A 0059 PHE CD1
C A 0058 GLU C 3.439 C A 0059 PHE CD2
C A 0059 PHE CA 3.798 C A 0060 LYS CA
C A 0059 PHE C 2.434 C A 0060 LYS CA
C A 0059 PHE C 3.013 C A 0060 LYS C
C A 0059 PHE C 3.695 C A 0060 LYS CB
C A 0059 PHE CA 3.714 C A 0062 ARG CB
C A 0059 PHE CB 3.732 C A 0062 ARG CB
C A 0060 LYS CA 3.793 C A 0061 ASP CA
C A 0060 LYS C 2.433 C A 0061 ASP CA
C A 0060 LYS C 3.376 C A 0061 ASP C
C A 0060 LYS C 3.562 C A 0061 ASP CB
C A 0061 ASP CA 3.796 C A 0062 ARG CA
C A 0061 ASP C 2.442 C A 0062 ARG CA
C A 0061 ASP C 3.528 C A 0062 ARG C
C A 0061 ASP C 3.421 C A 0062 ARG CB
C A 0062 ARG C 2.438 C A 0063 VAL CA
C A 0062 ARG C 2.898 C A 0063 VAL C
C A 0062 ARG C 3.731 C A 0063 VAL CB
C A 0062 ARG CG 3.415 C A 0118 TYR CD1
C A 0062 ARG CG 3.425 C A 0118 TYR CE1
C A 0062 ARG CD 3.305 C A 0118 TYR CD1
C A 0062 ARG CD 3.610 C A 0118 TYR CE1
C A 0063 VAL CA 3.798 E A 0064 VAL CA
C A 0063 VAL C 2.426 E A 0064 VAL CA
C A 0063 VAL C 3.455 E A 0064 VAL C
C A 0063 VAL C 3.531 E A 0064 VAL CB
C A 0063 VAL C 3.576 E A 0064 VAL CG2
C A 0063 VAL CG2 3.167 H A 0112 ILE CG2
C A 0063 VAL CG1 2.933 C A 0120 ALA CB
E A 0064 VAL CA 3.798 E A 0065 ILE CA
E A 0064 VAL C 2.433 E A 0065 ILE CA
E A 0064 VAL C 3.229 E A 0065 ILE C
E A 0064 VAL C 3.671 E A 0065 ILE CB
E A 0064 VAL C 3.786 E A 0065 ILE CD1
E A 0065 ILE C 2.434 E A 0066 ALA CA
E A 0065 ILE C 3.435 E A 0066 ALA C
E A 0065 ILE C 3.534 E A 0066 ALA CB
E A 0066 ALA CA 3.796 E A 0067 LYS CA
E A 0066 ALA C 2.430 E A 0067 LYS CA
E A 0066 ALA C 3.642 E A 0067 LYS C
E A 0066 ALA C 3.243 E A 0067 LYS CB
E A 0067 LYS CA 3.796 E A 0068 VAL CA
E A 0067 LYS C 2.429 E A 0068 VAL CA
E A 0067 LYS C 3.707 E A 0068 VAL C
E A 0067 LYS C 3.106 E A 0068 VAL CB
E A 0068 VAL CA 3.798 E A 0069 ASP CA
E A 0068 VAL C 2.429 E A 0069 ASP CA
E A 0068 VAL C 3.201 E A 0069 ASP C
E A 0068 VAL C 3.662 E A 0069 ASP CB
E A 0069 ASP C 2.437 C A 0070 ALA CA
E A 0069 ASP C 3.075 C A 0070 ALA C
E A 0069 ASP C 3.693 C A 0070 ALA CB
E A 0069 ASP CB 3.289 C A 0072 ALA CB
E A 0069 ASP CG 3.272 C A 0072 ALA CB
C A 0070 ALA C 2.431 C A 0071 THR CA
C A 0070 ALA C 3.434 C A 0071 THR C
C A 0070 ALA C 3.522 C A 0071 THR CB
C A 0070 ALA CB 3.132 C A 0082 PHE CE2
C A 0070 ALA CB 3.630 C A 0082 PHE CZ
C A 0071 THR CA 3.800 C A 0072 ALA CA
C A 0071 THR C 2.429 C A 0072 ALA CA
C A 0071 THR C 3.410 C A 0072 ALA C
C A 0071 THR C 3.527 C A 0072 ALA CB
C A 0072 ALA CA 3.793 C A 0073 ASN CA
C A 0072 ALA C 2.430 C A 0073 ASN CA
C A 0072 ALA C 3.561 C A 0073 ASN C
C A 0072 ALA C 3.379 C A 0073 ASN CB
C A 0072 ALA C 3.297 C A 0073 ASN CG
C A 0073 ASN C 2.432 C A 0074 ASP CA
C A 0073 ASN C 3.115 C A 0074 ASP C
C A 0073 ASN C 3.696 C A 0074 ASP CB
C A 0074 ASP C 2.431 C A 0075 VAL CA
C A 0074 ASP C 3.180 C A 0075 VAL C
C A 0074 ASP C 3.702 C A 0075 VAL CB
C A 0075 VAL CA 2.904 C A 0076 PRO CD
C A 0075 VAL C 2.466 C A 0076 PRO CA
C A 0075 VAL C 3.174 C A 0076 PRO C
C A 0075 VAL C 3.639 C A 0076 PRO CB
C A 0075 VAL C 3.648 C A 0076 PRO CG
C A 0075 VAL C 2.506 C A 0076 PRO CD
C A 0075 VAL CB 3.450 C A 0076 PRO CD
C A 0076 PRO C 2.432 C A 0077 ASP CA
C A 0076 PRO C 3.353 C A 0077 ASP C
C A 0076 PRO C 3.591 C A 0077 ASP CB
C A 0077 ASP C 2.434 C A 0078 GLU CA
C A 0077 ASP C 3.167 C A 0078 GLU C
C A 0077 ASP C 3.683 C A 0078 GLU CB
C A 0078 GLU C 2.430 C A 0079 ILE CA
C A 0078 GLU C 3.588 C A 0079 ILE C
C A 0078 GLU C 3.387 C A 0079 ILE CB
C A 0078 GLU C 3.279 C A 0079 ILE CG1
C A 0079 ILE C 2.437 C A 0080 GLN CA
C A 0079 ILE C 3.206 C A 0080 GLN C
C A 0079 ILE C 3.672 C A 0080 GLN CB
C A 0079 ILE CG2 3.571 C A 0081 GLY C
C A 0079 ILE CB 3.397 C A 0082 PHE CE1
C A 0079 ILE CG2 3.500 C A 0082 PHE CD1
C A 0079 ILE CG2 3.523 C A 0082 PHE CE1
C A 0080 GLN CA 3.794 C A 0081 GLY CA
C A 0080 GLN C 2.420 C A 0081 GLY CA
C A 0080 GLN C 3.518 C A 0081 GLY C
C A 0081 GLY CA 3.786 C A 0082 PHE CA
C A 0081 GLY C 2.431 C A 0082 PHE CA
C A 0081 GLY C 3.399 C A 0082 PHE C
C A 0081 GLY C 3.561 C A 0082 PHE CB
C A 0082 PHE CA 2.878 C A 0083 PRO CA
C A 0082 PHE CA 3.374 C A 0083 PRO C
C A 0082 PHE C 2.481 C A 0083 PRO CA
C A 0082 PHE C 3.256 C A 0083 PRO C
C A 0082 PHE C 3.640 C A 0083 PRO CB
C A 0082 PHE C 3.548 C A 0083 PRO CG
C A 0082 PHE C 2.496 C A 0083 PRO CD
C A 0083 PRO C 2.432 E A 0084 THR CA
C A 0083 PRO C 3.652 E A 0084 THR C
C A 0083 PRO C 3.252 E A 0084 THR CB
E A 0084 THR C 2.430 E A 0085 ILE CA
E A 0084 THR C 3.570 E A 0085 ILE C
E A 0084 THR C 3.402 E A 0085 ILE CB
E A 0084 THR C 3.286 E A 0085 ILE CG1
E A 0085 ILE CA 3.786 E A 0086 LYS CA
E A 0085 ILE C 2.428 E A 0086 LYS CA
E A 0085 ILE C 3.317 E A 0086 LYS C
E A 0085 ILE C 3.603 E A 0086 LYS CB
E A 0085 ILE C 3.759 C A 0099 TYR CB
E A 0085 ILE CB 3.549 C A 0099 TYR CB
E A 0085 ILE CG1 3.256 C A 0101 GLY CA
E A 0085 ILE CD1 3.118 C A 0101 GLY CA
E A 0086 LYS CA 3.794 E A 0087 LEU CA
E A 0086 LYS C 2.430 E A 0087 LEU CA
E A 0086 LYS C 3.378 E A 0087 LEU C
E A 0086 LYS C 3.556 E A 0087 LEU CB
E A 0086 LYS CB 3.440 E A 0088 TYR CE1
E A 0086 LYS CA 3.776 C A 0097 VAL C
E A 0086 LYS CA 3.792 C A 0098 THR CA
E A 0086 LYS CG 3.332 C A 0098 THR CA
E A 0086 LYS CG 3.470 C A 0098 THR CB
E A 0086 LYS CE 3.748 C A 0098 THR CB
E A 0087 LEU CA 3.798 E A 0088 TYR CA
E A 0087 LEU C 2.424 E A 0088 TYR CA
E A 0087 LEU C 3.284 E A 0088 TYR C
E A 0087 LEU C 3.626 E A 0088 TYR CB
E A 0087 LEU C 3.696 E A 0088 TYR CD1
E A 0087 LEU C 3.437 C A 0089 PRO CD
E A 0087 LEU CD1 3.330 C A 0089 PRO CD
E A 0087 LEU C 3.551 C A 0096 PRO CB
E A 0087 LEU CB 3.665 C A 0097 VAL CB
E A 0087 LEU CB 3.577 H A 0111 PHE CE1
E A 0087 LEU CD2 3.739 H A 0112 ILE CG1
E A 0087 LEU CD2 3.485 H A 0112 ILE CG2
E A 0087 LEU CD1 3.764 H A 0115 ASN C
E A 0088 TYR CA 2.903 C A 0089 PRO CD
E A 0088 TYR C 2.463 C A 0089 PRO CA
E A 0088 TYR C 3.041 C A 0089 PRO C
E A 0088 TYR C 3.660 C A 0089 PRO CB
E A 0088 TYR C 3.593 C A 0089 PRO CG
E A 0088 TYR C 2.500 C A 0089 PRO CD
E A 0088 TYR C 3.401 C A 0093 LYS CE
E A 0088 TYR CB 3.758 C A 0093 LYS CG
E A 0088 TYR CB 3.428 C A 0093 LYS CE
E A 0088 TYR CD2 3.735 C A 0093 LYS CG
E A 0088 TYR CG 3.352 C A 0096 PRO CG
E A 0088 TYR CD1 3.665 C A 0096 PRO CB
E A 0088 TYR CD1 3.532 C A 0096 PRO CG
E A 0088 TYR CD2 3.108 C A 0096 PRO CG
E A 0088 TYR CE1 3.734 C A 0096 PRO CB
E A 0088 TYR CE1 3.506 C A 0096 PRO CG
E A 0088 TYR CE2 3.078 C A 0096 PRO CG
E A 0088 TYR CZ 3.283 C A 0096 PRO CG
C A 0089 PRO CA 3.758 C A 0090 ALA CA
C A 0089 PRO C 2.401 C A 0090 ALA CA
C A 0089 PRO C 3.171 C A 0090 ALA C
C A 0089 PRO C 3.626 C A 0090 ALA CB
C A 0089 PRO CG 3.440 C A 0092 ALA CA
C A 0089 PRO CG 3.429 C A 0092 ALA C
C A 0089 PRO CG 3.071 C A 0092 ALA CB
C A 0089 PRO CD 3.786 C A 0092 ALA C
C A 0089 PRO C 3.599 C A 0093 LYS CE
C A 0089 PRO CB 3.465 C A 0117 LYS CG
C A 0089 PRO CB 3.766 C A 0117 LYS CD
C A 0090 ALA CA 3.764 C A 0091 GLY CA
C A 0090 ALA C 2.419 C A 0091 GLY CA
C A 0090 ALA C 3.699 C A 0091 GLY C
C A 0090 ALA C 3.677 C A 0117 LYS CD
C A 0091 GLY CA 3.795 C A 0092 ALA CA
C A 0091 GLY C 2.436 C A 0092 ALA CA
C A 0091 GLY C 3.519 C A 0092 ALA C
C A 0091 GLY C 3.442 C A 0092 ALA CB
C A 0091 GLY CA 3.283 C A 0117 LYS CD
C A 0091 GLY CA 3.501 C A 0117 LYS CE
C A 0091 GLY C 3.784 C A 0117 LYS CD
C A 0091 GLY C 3.590 C A 0117 LYS CE
C A 0092 ALA C 2.447 C A 0093 LYS CA
C A 0092 ALA C 3.145 C A 0093 LYS C
C A 0092 ALA C 3.699 C A 0093 LYS CB
C A 0093 LYS C 2.423 C A 0094 GLY CA
C A 0093 LYS C 3.356 C A 0094 GLY C
C A 0093 LYS C 3.744 C A 0096 PRO CD
C A 0094 GLY CA 3.785 C A 0095 GLN CA
C A 0094 GLY C 2.421 C A 0095 GLN CA
C A 0094 GLY C 3.581 C A 0095 GLN C
C A 0094 GLY C 3.343 C A 0095 GLN CB
C A 0094 GLY C 3.166 C A 0096 PRO CD
C A 0095 GLN CA 2.859 C A 0096 PRO CD
C A 0095 GLN C 2.473 C A 0096 PRO CA
C A 0095 GLN C 2.966 C A 0096 PRO C
C A 0095 GLN C 3.603 C A 0096 PRO CB
C A 0095 GLN C 3.643 C A 0096 PRO CG
C A 0095 GLN C 2.493 C A 0096 PRO CD
C A 0096 PRO CA 3.779 C A 0097 VAL CA
C A 0096 PRO C 2.410 C A 0097 VAL CA
C A 0096 PRO C 3.353 C A 0097 VAL C
C A 0096 PRO C 3.569 C A 0097 VAL CB
C A 0096 PRO C 3.640 C A 0097 VAL CG2
C A 0097 VAL CA 3.785 C A 0098 THR CA
C A 0097 VAL C 2.428 C A 0098 THR CA
C A 0097 VAL C 2.964 C A 0098 THR C
C A 0097 VAL C 3.711 C A 0098 THR CB
C A 0097 VAL CG1 3.605 C A 0099 TYR CD1
C A 0097 VAL CG1 3.725 C A 0099 TYR CE1
C A 0097 VAL CG1 3.765 H A 0111 PHE CE1
C A 0097 VAL CG1 3.422 H A 0115 ASN CG
C A 0097 VAL CG2 3.344 H A 0115 ASN CB
C A 0097 VAL CG2 3.550 H A 0115 ASN CG
C A 0098 THR CA 3.782 C A 0099 TYR CA
C A 0098 THR C 2.414 C A 0099 TYR CA
C A 0098 THR C 3.616 C A 0099 TYR C
C A 0098 THR C 3.258 C A 0099 TYR CB
C A 0099 TYR C 2.434 C A 0100 SER CA
C A 0099 TYR C 3.318 C A 0100 SER C
C A 0099 TYR C 3.611 C A 0100 SER CB
C A 0099 TYR CB 3.752 H A 0111 PHE CE2
C A 0099 TYR CB 3.595 H A 0111 PHE CZ
C A 0099 TYR CG 3.274 H A 0111 PHE CE2
C A 0099 TYR CG 3.317 H A 0111 PHE CZ
C A 0099 TYR CD1 3.299 H A 0111 PHE CE2
C A 0099 TYR CD1 2.982 H A 0111 PHE CZ
C A 0099 TYR CD2 3.659 H A 0111 PHE CE2
C A 0099 TYR CE1 3.712 H A 0111 PHE CE2
C A 0099 TYR CE1 3.616 H A 0111 PHE CZ
C A 0100 SER CA 3.789 C A 0101 GLY CA
C A 0100 SER C 2.418 C A 0101 GLY CA
C A 0100 SER C 3.283 C A 0101 GLY C
C A 0101 GLY CA 3.794 C A 0102 SER CA
C A 0101 GLY C 2.434 C A 0102 SER CA
C A 0101 GLY C 3.476 C A 0102 SER C
C A 0101 GLY C 3.487 C A 0102 SER CB
C A 0102 SER CA 3.799 C A 0103 ARG CA
C A 0102 SER C 2.428 C A 0103 ARG CA
C A 0102 SER C 3.381 C A 0103 ARG C
C A 0102 SER C 3.561 C A 0103 ARG CB
C A 0103 ARG C 2.430 H A 0104 THR CA
C A 0103 ARG C 3.641 H A 0104 THR C
C A 0103 ARG C 3.270 H A 0104 THR CB
H A 0104 THR C 2.439 H A 0105 VAL CA
H A 0104 THR C 3.187 H A 0105 VAL C
H A 0104 THR C 3.704 H A 0105 VAL CB
H A 0104 THR CG2 3.113 H A 0107 ASP CB
H A 0105 VAL C 2.432 H A 0106 GLU CA
H A 0105 VAL C 3.010 H A 0106 GLU C
H A 0105 VAL C 3.702 H A 0106 GLU CB
H A 0106 GLU CA 3.780 H A 0107 ASP CA
H A 0106 GLU C 2.421 H A 0107 ASP CA
H A 0106 GLU C 3.072 H A 0107 ASP C
H A 0106 GLU C 3.692 H A 0107 ASP CB
H A 0107 ASP CA 3.786 H A 0108 LEU CA
H A 0107 ASP C 2.431 H A 0108 LEU CA
H A 0107 ASP C 3.065 H A 0108 LEU C
H A 0107 ASP C 3.692 H A 0108 LEU CB
H A 0108 LEU CA 3.771 H A 0109 ILE CA
H A 0108 LEU C 2.411 H A 0109 ILE CA
H A 0108 LEU C 2.902 H A 0109 ILE C
H A 0108 LEU C 3.716 H A 0109 ILE CB
H A 0108 LEU CA 3.483 H A 0111 PHE CB
H A 0108 LEU C 3.386 H A 0111 PHE CB
H A 0109 ILE CA 3.795 H A 0110 LYS CA
H A 0109 ILE C 2.430 H A 0110 LYS CA
H A 0109 ILE C 3.004 H A 0110 LYS C
H A 0109 ILE C 3.709 H A 0110 LYS CB
H A 0109 ILE C 3.609 H A 0113 ALA CB
H A 0109 ILE CG2 3.529 C A 0121 ALA CA
H A 0109 ILE CG2 3.730 C A 0121 ALA CB
H A 0110 LYS CA 3.783 H A 0111 PHE CA
H A 0110 LYS C 2.423 H A 0111 PHE CA
H A 0110 LYS C 3.013 H A 0111 PHE C
H A 0110 LYS C 3.691 H A 0111 PHE CB
H A 0110 LYS CA 3.724 H A 0113 ALA CB
H A 0110 LYS CD 3.415 H A 0114 GLU CG
H A 0110 LYS CD 3.462 H A 0114 GLU CD
H A 0111 PHE CA 3.782 H A 0112 ILE CA
H A 0111 PHE C 2.422 H A 0112 ILE CA
H A 0111 PHE C 3.006 H A 0112 ILE C
H A 0111 PHE C 3.732 H A 0112 ILE CB
H A 0111 PHE C 3.590 H A 0115 ASN CB
H A 0111 PHE CD1 3.688 H A 0115 ASN CB
H A 0111 PHE CD1 3.612 H A 0115 ASN CG
H A 0111 PHE CE1 3.727 H A 0115 ASN CG
H A 0112 ILE C 2.437 H A 0113 ALA CA
H A 0112 ILE C 3.295 H A 0113 ALA C
H A 0112 ILE C 3.632 H A 0113 ALA CB
H A 0112 ILE C 3.606 C A 0116 GLY CA
H A 0113 ALA CA 3.795 H A 0114 GLU CA
H A 0113 ALA C 2.432 H A 0114 GLU CA
H A 0113 ALA C 3.417 H A 0114 GLU C
H A 0113 ALA C 3.517 H A 0114 GLU CB
H A 0113 ALA C 3.655 H A 0114 GLU CG
H A 0113 ALA CA 3.722 C A 0119 LYS CA
H A 0113 ALA CA 3.758 C A 0119 LYS C
H A 0113 ALA CB 3.653 C A 0120 ALA C
H A 0113 ALA CB 3.059 C A 0121 ALA CB
H A 0114 GLU CA 3.758 H A 0115 ASN CA
H A 0114 GLU C 2.430 H A 0115 ASN CA
H A 0114 GLU C 3.251 H A 0115 ASN C
H A 0114 GLU C 3.583 H A 0115 ASN CB
H A 0115 ASN CA 3.759 C A 0116 GLY CA
H A 0115 ASN C 2.404 C A 0116 GLY CA
H A 0115 ASN C 3.149 C A 0116 GLY C
C A 0116 GLY CA 3.785 C A 0117 LYS CA
C A 0116 GLY C 2.427 C A 0117 LYS CA
C A 0116 GLY C 3.199 C A 0117 LYS C
C A 0116 GLY C 3.651 C A 0117 LYS CB
C A 0116 GLY C 3.794 C A 0119 LYS CD
C A 0117 LYS CA 3.754 C A 0118 TYR CA
C A 0117 LYS C 2.419 C A 0118 TYR CA
C A 0117 LYS C 3.030 C A 0118 TYR C
C A 0117 LYS C 3.679 C A 0118 TYR CB
C A 0117 LYS CA 3.778 C A 0119 LYS CD
C A 0117 LYS C 3.721 C A 0119 LYS CG
C A 0117 LYS C 3.346 C A 0119 LYS CD
C A 0117 LYS C 3.735 C A 0119 LYS CE
C A 0118 TYR C 2.442 C A 0119 LYS CA
C A 0118 TYR C 3.010 C A 0119 LYS C
C A 0118 TYR C 3.021 C A 0119 LYS CB
C A 0118 TYR C 3.188 C A 0119 LYS CG
C A 0118 TYR C 3.798 C A 0119 LYS CD
C A 0119 LYS CA 3.799 C A 0120 ALA CA
C A 0119 LYS C 2.429 C A 0120 ALA CA
C A 0119 LYS C 3.013 C A 0120 ALA C
C A 0119 LYS C 3.699 C A 0120 ALA CB
C A 0120 ALA C 2.433 C A 0121 ALA CA
C A 0120 ALA C 3.673 C A 0121 ALA C
C A 0120 ALA C 3.187 C A 0121 ALA CB
CHARGE_ATTR 2.00 12.00 85
C A 0006 GLU OE1 9.881 C A 0056 LYS NZ
C A 0006 GLU OE2 8.296 C A 0056 LYS NZ
C A 0019 GLU OE1 10.47 C A 0015 LYS NZ
C A 0019 GLU OE2 8.968 C A 0015 LYS NZ
C A 0019 GLU OE1 10.19 C A 0026 LYS NZ
C A 0019 GLU OE1 10.39 C A 0093 LYS NZ
C A 0023 ASP OD1 8.402 C A 0026 LYS NZ
C A 0023 ASP OD2 6.361 C A 0026 LYS NZ
C A 0023 ASP OD1 6.498 C A 0093 LYS NZ
C A 0023 ASP OD2 6.943 C A 0093 LYS NZ
C A 0024 ASP OD1 10.64 C A 0026 LYS NZ
C A 0024 ASP OD2 11.32 C A 0026 LYS NZ
C A 0024 ASP OD1 7.853 C A 0093 LYS NZ
C A 0024 ASP OD2 7.047 C A 0093 LYS NZ
C A 0024 ASP OD1 11.52 C A 0117 LYS NZ
C A 0024 ASP OD2 11.76 C A 0117 LYS NZ
C A 0027 ASP OD1 9.948 C A 0026 LYS NZ
C A 0027 ASP OD2 11.40 C A 0026 LYS NZ
C A 0027 ASP OD1 9.105 C A 0062 ARG NH1
C A 0027 ASP OD1 10.49 C A 0062 ARG NH2
C A 0027 ASP OD2 8.961 C A 0062 ARG NH1
C A 0027 ASP OD2 10.72 C A 0062 ARG NH2
C A 0027 ASP OD1 6.961 C A 0093 LYS NZ
C A 0027 ASP OD2 8.353 C A 0093 LYS NZ
C A 0027 ASP OD1 7.401 C A 0117 LYS NZ
C A 0027 ASP OD2 7.399 C A 0117 LYS NZ
C A 0027 ASP OD1 8.166 C A 0119 LYS NZ
C A 0027 ASP OD2 7.112 C A 0119 LYS NZ
E A 0031 GLU OE1 10.88 H A 0039 HIS ND1
E A 0031 GLU OE1 11.84 H A 0039 HIS NE2
E A 0031 GLU OE2 8.940 H A 0039 HIS ND1
E A 0031 GLU OE2 10.10 H A 0039 HIS NE2
E A 0031 GLU OE1 9.423 H A 0041 LYS NZ
E A 0031 GLU OE2 8.554 H A 0041 LYS NZ
E A 0031 GLU OE1 6.356 H A 0046 LYS NZ
E A 0031 GLU OE2 7.010 H A 0046 LYS NZ
E A 0031 GLU OE1 3.987 E A 0067 LYS NZ
E A 0031 GLU OE2 5.018 E A 0067 LYS NZ
H A 0048 GLU OE1 11.44 H A 0041 LYS NZ
H A 0048 GLU OE2 11.36 H A 0041 LYS NZ
H A 0048 GLU OE1 9.688 C A 0056 LYS NZ
H A 0048 GLU OE2 8.655 C A 0056 LYS NZ
H A 0048 GLU OE1 8.235 E A 0067 LYS NZ
H A 0048 GLU OE2 7.510 E A 0067 LYS NZ
H A 0049 GLU OE1 11.43 H A 0046 LYS NZ
H A 0049 GLU OE2 11.98 H A 0046 LYS NZ
C A 0058 GLU OE1 6.395 C A 0060 LYS NZ
C A 0058 GLU OE2 7.857 C A 0060 LYS NZ
C A 0058 GLU OE1 9.640 C A 0062 ARG NH1
C A 0058 GLU OE1 8.765 C A 0062 ARG NH2
C A 0058 GLU OE2 9.909 C A 0062 ARG NH1
C A 0058 GLU OE2 9.444 C A 0062 ARG NH2
C A 0061 ASP OD1 5.263 C A 0026 LYS NZ
C A 0061 ASP OD2 7.068 C A 0026 LYS NZ
C A 0061 ASP OD1 9.137 C A 0060 LYS NZ
C A 0061 ASP OD2 7.437 C A 0060 LYS NZ
C A 0061 ASP OD1 11.77 C A 0062 ARG NH1
C A 0061 ASP OD1 10.66 C A 0062 ARG NH2
C A 0061 ASP OD2 11.18 C A 0062 ARG NH1
C A 0061 ASP OD2 9.857 C A 0062 ARG NH2
E A 0069 ASP OD1 7.749 H A 0041 LYS NZ
E A 0069 ASP OD2 7.363 H A 0041 LYS NZ
E A 0069 ASP OD1 9.169 E A 0067 LYS NZ
E A 0069 ASP OD2 8.716 E A 0067 LYS NZ
C A 0077 ASP OD1 3.149 E A 0086 LYS NZ
C A 0077 ASP OD2 3.505 E A 0086 LYS NZ
C A 0077 ASP OD2 11.49 C A 0093 LYS NZ
C A 0078 GLU OE1 9.179 E A 0086 LYS NZ
C A 0078 GLU OE2 9.981 E A 0086 LYS NZ
H A 0106 GLU OE1 11.81 H A 0046 LYS NZ
H A 0106 GLU OE2 11.84 H A 0046 LYS NZ
H A 0106 GLU OE2 11.26 C A 0103 ARG NH1
H A 0106 GLU OE1 10.65 H A 0110 LYS NZ
H A 0106 GLU OE2 11.64 H A 0110 LYS NZ
H A 0107 ASP OD1 8.716 H A 0046 LYS NZ
H A 0107 ASP OD2 7.256 H A 0046 LYS NZ
H A 0107 ASP OD1 11.90 C A 0103 ARG NH2
H A 0107 ASP OD2 10.73 C A 0103 ARG NH1
H A 0107 ASP OD2 10.44 C A 0103 ARG NH2
H A 0107 ASP OD1 8.678 H A 0110 LYS NZ
H A 0107 ASP OD2 10.86 H A 0110 LYS NZ
H A 0114 GLU OE1 4.223 H A 0110 LYS NZ
H A 0114 GLU OE2 3.628 H A 0110 LYS NZ
H A 0114 GLU OE1 10.82 C A 0119 LYS NZ
H A 0114 GLU OE2 9.211 C A 0119 LYS NZ
CHARGE_REPU 2.00 12.00 73
C A 0006 GLU OE1 8.658 H A 0048 GLU OE1
C A 0006 GLU OE1 7.321 H A 0048 GLU OE2
C A 0006 GLU OE2 8.839 H A 0048 GLU OE1
C A 0006 GLU OE2 7.616 H A 0048 GLU OE2
C A 0019 GLU OE1 5.865 C A 0023 ASP OD1
C A 0019 GLU OE1 5.654 C A 0023 ASP OD2
C A 0019 GLU OE2 7.630 C A 0023 ASP OD1
C A 0019 GLU OE2 7.694 C A 0023 ASP OD2
C A 0019 GLU OE1 11.09 C A 0024 ASP OD1
C A 0019 GLU OE1 10.06 C A 0024 ASP OD2
C A 0019 GLU OE2 11.47 C A 0024 ASP OD2
C A 0023 ASP OD1 5.351 C A 0024 ASP OD1
C A 0023 ASP OD1 4.514 C A 0024 ASP OD2
C A 0023 ASP OD2 6.478 C A 0024 ASP OD1
C A 0023 ASP OD2 6.245 C A 0024 ASP OD2
C A 0023 ASP OD1 11.10 C A 0027 ASP OD1
C A 0023 ASP OD2 10.87 C A 0027 ASP OD1
C A 0023 ASP OD2 10.37 C A 0061 ASP OD1
C A 0024 ASP OD1 9.510 C A 0027 ASP OD1
C A 0024 ASP OD1 11.65 C A 0027 ASP OD2
C A 0024 ASP OD2 10.24 C A 0027 ASP OD1
C A 0026 LYS NZ 11.98 C A 0062 ARG NH1
C A 0026 LYS NZ 11.79 C A 0062 ARG NH2
C A 0026 LYS NZ 9.326 C A 0093 LYS NZ
C A 0027 ASP OD2 11.64 H A 0114 GLU OE2
E A 0031 GLU OE1 11.07 H A 0048 GLU OE1
E A 0031 GLU OE1 10.68 H A 0048 GLU OE2
E A 0031 GLU OE1 10.06 E A 0069 ASP OD1
E A 0031 GLU OE1 10.44 E A 0069 ASP OD2
E A 0031 GLU OE2 8.941 E A 0069 ASP OD1
E A 0031 GLU OE2 9.691 E A 0069 ASP OD2
H A 0039 HIS ND1 11.04 H A 0041 LYS NZ
H A 0039 HIS ND1 11.17 H A 0046 LYS NZ
H A 0039 HIS NE2 10.94 H A 0046 LYS NZ
H A 0039 HIS ND1 11.34 C A 0103 ARG NH1
H A 0039 HIS ND1 10.58 C A 0103 ARG NH2
H A 0039 HIS NE2 9.578 C A 0103 ARG NH1
H A 0039 HIS NE2 8.624 C A 0103 ARG NH2
H A 0041 LYS NZ 7.234 E A 0067 LYS NZ
H A 0046 LYS NZ 9.427 E A 0067 LYS NZ
H A 0046 LYS NZ 9.953 C A 0103 ARG NH1
H A 0046 LYS NZ 10.58 C A 0103 ARG NH2
H A 0048 GLU OE1 9.376 H A 0049 GLU OE1
H A 0048 GLU OE1 8.250 H A 0049 GLU OE2
H A 0048 GLU OE2 10.79 H A 0049 GLU OE1
H A 0048 GLU OE2 9.980 H A 0049 GLU OE2
H A 0049 GLU OE1 10.19 H A 0106 GLU OE1
H A 0049 GLU OE1 10.91 H A 0106 GLU OE2
H A 0049 GLU OE2 11.83 H A 0106 GLU OE1
C A 0056 LYS NZ 8.805 C A 0060 LYS NZ
C A 0058 GLU OE1 10.31 C A 0061 ASP OD2
C A 0060 LYS NZ 11.82 C A 0062 ARG NH2
C A 0062 ARG NH1 9.857 C A 0119 LYS NZ
C A 0062 ARG NH2 11.65 C A 0119 LYS NZ
E A 0069 ASP OD1 10.95 C A 0074 ASP OD1
E A 0069 ASP OD1 10.73 C A 0074 ASP OD2
E A 0069 ASP OD2 11.45 C A 0074 ASP OD2
C A 0077 ASP OD1 8.069 C A 0078 GLU OE1
C A 0077 ASP OD1 9.372 C A 0078 GLU OE2
C A 0077 ASP OD2 9.950 C A 0078 GLU OE1
C A 0077 ASP OD2 11.06 C A 0078 GLU OE2
E A 0086 LYS NZ 11.90 C A 0093 LYS NZ
C A 0093 LYS NZ 10.42 C A 0117 LYS NZ
H A 0106 GLU OE1 9.551 H A 0107 ASP OD1
H A 0106 GLU OE1 10.61 H A 0107 ASP OD2
H A 0106 GLU OE2 9.551 H A 0107 ASP OD1
H A 0106 GLU OE2 10.40 H A 0107 ASP OD2
H A 0107 ASP OD1 7.743 H A 0114 GLU OE1
H A 0107 ASP OD1 9.342 H A 0114 GLU OE2
H A 0107 ASP OD2 9.627 H A 0114 GLU OE1
H A 0107 ASP OD2 11.29 H A 0114 GLU OE2
H A 0110 LYS NZ 11.86 C A 0119 LYS NZ
C A 0117 LYS NZ 7.313 C A 0119 LYS NZ
HB_MM 2.00 3.20 191
C A 0002 PRO N 2.250 C A 0001 GLY O
C A 0003 LEU N 2.250 C A 0002 PRO O
C A 0004 GLY N 2.250 C A 0003 LEU O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 GLU N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 GLU O
C A 0008 PRO N 2.248 C A 0007 GLY O
C A 0009 VAL N 2.250 C A 0008 PRO O
E A 0010 THR N 2.249 C A 0009 VAL O
E A 0010 THR N 2.954 E A 0065 ILE O
E A 0011 VAL N 3.080 C A 0009 VAL O
E A 0011 VAL N 2.250 E A 0010 THR O
C A 0012 VAL N 2.801 E A 0010 THR O
C A 0012 VAL N 2.249 E A 0011 VAL O
C A 0012 VAL N 2.567 E A 0067 LYS O
C A 0013 VAL N 2.246 C A 0012 VAL O
C A 0014 ALA N 2.247 C A 0013 VAL O
C A 0015 LYS N 2.774 C A 0013 VAL O
C A 0015 LYS N 2.253 C A 0014 ALA O
C A 0016 ASN N 2.775 C A 0013 VAL O
C A 0016 ASN N 2.249 C A 0015 LYS O
C A 0017 TYR N 2.585 C A 0013 VAL O
C A 0017 TYR N 2.238 C A 0016 ASN O
C A 0018 ASN N 2.766 C A 0016 ASN O
C A 0018 ASN N 2.241 C A 0017 TYR O
C A 0019 GLU N 2.505 C A 0016 ASN O
C A 0019 GLU N 2.256 C A 0018 ASN O
C A 0020 ILE N 2.680 C A 0016 ASN O
C A 0020 ILE N 2.251 C A 0019 GLU O
C A 0021 VAL N 2.248 C A 0020 ILE O
C A 0022 LEU N 2.940 C A 0017 TYR O
C A 0022 LEU N 2.243 C A 0021 VAL O
C A 0023 ASP N 2.253 C A 0022 LEU O
C A 0024 ASP N 2.249 C A 0023 ASP O
C A 0025 THR N 2.246 C A 0024 ASP O
C A 0026 LYS N 2.251 C A 0025 THR O
C A 0027 ASP N 2.251 C A 0026 LYS O
E A 0028 VAL N 2.243 C A 0027 ASP O
E A 0028 VAL N 2.891 E A 0088 TYR O
E A 0029 LEU N 2.252 E A 0028 VAL O
E A 0029 LEU N 3.055 E A 0064 VAL O
E A 0030 ILE N 2.243 E A 0029 LEU O
E A 0030 ILE N 2.734 E A 0086 LYS O
E A 0031 GLU N 2.248 E A 0030 ILE O
E A 0031 GLU N 3.132 E A 0066 ALA O
E A 0032 PHE N 2.250 E A 0031 GLU O
E A 0032 PHE N 2.573 E A 0084 THR O
E A 0033 TYR N 2.254 E A 0032 PHE O
E A 0033 TYR N 3.022 E A 0068 VAL O
C A 0034 ALA N 2.256 E A 0033 TYR O
C A 0035 PRO N 2.240 C A 0034 ALA O
C A 0036 TRP N 2.253 C A 0035 PRO O
C A 0037 CYS N 2.246 C A 0036 TRP O
C A 0038 GLY N 2.250 C A 0037 CYS O
H A 0039 HIS N 2.891 C A 0037 CYS O
H A 0039 HIS N 2.251 C A 0038 GLY O
H A 0040 CYS N 3.021 C A 0037 CYS O
H A 0040 CYS N 2.251 H A 0039 HIS O
H A 0041 LYS N 2.249 H A 0040 CYS O
H A 0042 ALA N 2.829 H A 0039 HIS O
H A 0042 ALA N 2.958 H A 0040 CYS O
H A 0042 ALA N 2.251 H A 0041 LYS O
H A 0043 LEU N 3.010 H A 0039 HIS O
H A 0043 LEU N 2.795 H A 0040 CYS O
H A 0043 LEU N 2.253 H A 0042 ALA O
H A 0044 ALA N 2.818 H A 0040 CYS O
H A 0044 ALA N 2.239 H A 0043 LEU O
H A 0045 PRO N 2.246 H A 0044 ALA O
H A 0046 LYS N 3.095 H A 0044 ALA O
H A 0046 LYS N 2.249 H A 0045 PRO O
H A 0047 TYR N 3.083 H A 0043 LEU O
H A 0047 TYR N 2.805 H A 0044 ALA O
H A 0047 TYR N 2.238 H A 0046 LYS O
H A 0048 GLU N 2.653 H A 0044 ALA O
H A 0048 GLU N 2.248 H A 0047 TYR O
H A 0049 GLU N 3.082 H A 0045 PRO O
H A 0049 GLU N 2.246 H A 0048 GLU O
H A 0050 LEU N 2.730 H A 0046 LYS O
H A 0050 LEU N 2.246 H A 0049 GLU O
H A 0051 GLY N 2.880 H A 0047 TYR O
H A 0051 GLY N 2.249 H A 0050 LEU O
H A 0052 ALA N 3.046 H A 0048 GLU O
H A 0052 ALA N 2.245 H A 0051 GLY O
H A 0053 LEU N 3.145 H A 0049 GLU O
H A 0053 LEU N 2.244 H A 0052 ALA O
H A 0054 TYR N 2.532 H A 0050 LEU O
H A 0054 TYR N 2.246 H A 0053 LEU O
H A 0055 ALA N 2.675 H A 0051 GLY O
H A 0055 ALA N 3.024 H A 0052 ALA O
H A 0055 ALA N 2.253 H A 0054 TYR O
C A 0056 LYS N 2.601 H A 0052 ALA O
C A 0056 LYS N 2.248 H A 0055 ALA O
C A 0057 SER N 2.776 H A 0053 LEU O
C A 0057 SER N 2.244 C A 0056 LYS O
C A 0058 GLU N 2.247 C A 0057 SER O
C A 0059 PHE N 2.249 C A 0058 GLU O
C A 0060 LYS N 2.998 H A 0054 TYR O
C A 0060 LYS N 2.251 C A 0059 PHE O
C A 0061 ASP N 3.125 C A 0059 PHE O
C A 0061 ASP N 2.250 C A 0060 LYS O
C A 0062 ARG N 2.799 C A 0059 PHE O
C A 0062 ARG N 2.256 C A 0061 ASP O
C A 0063 VAL N 2.250 C A 0062 ARG O
E A 0064 VAL N 2.804 C A 0027 ASP O
E A 0064 VAL N 3.017 C A 0062 ARG O
E A 0064 VAL N 2.247 C A 0063 VAL O
E A 0065 ILE N 2.252 E A 0064 VAL O
E A 0066 ALA N 2.668 E A 0029 LEU O
E A 0066 ALA N 2.249 E A 0065 ILE O
E A 0067 LYS N 3.077 E A 0010 THR O
E A 0067 LYS N 2.248 E A 0066 ALA O
E A 0068 VAL N 2.246 E A 0067 LYS O
E A 0069 ASP N 2.250 E A 0068 VAL O
C A 0070 ALA N 2.893 E A 0033 TYR O
C A 0070 ALA N 2.250 E A 0069 ASP O
C A 0071 THR N 3.070 E A 0069 ASP O
C A 0071 THR N 2.244 C A 0070 ALA O
C A 0072 ALA N 3.138 E A 0069 ASP O
C A 0072 ALA N 2.247 C A 0071 THR O
C A 0073 ASN N 2.676 E A 0069 ASP O
C A 0073 ASN N 2.251 C A 0072 ALA O
C A 0074 ASP N 2.249 C A 0073 ASN O
C A 0075 VAL N 3.041 C A 0073 ASN O
C A 0075 VAL N 2.249 C A 0074 ASP O
C A 0076 PRO N 2.251 C A 0075 VAL O
C A 0077 ASP N 2.250 C A 0076 PRO O
C A 0078 GLU N 2.250 C A 0077 ASP O
C A 0079 ILE N 2.249 C A 0078 GLU O
C A 0080 GLN N 2.251 C A 0079 ILE O
C A 0081 GLY N 2.251 C A 0080 GLN O
C A 0082 PHE N 2.245 C A 0081 GLY O
C A 0083 PRO N 2.253 C A 0082 PHE O
E A 0084 THR N 2.250 C A 0083 PRO O
E A 0085 ILE N 2.242 E A 0084 THR O
E A 0085 ILE N 2.703 C A 0099 TYR O
E A 0086 LYS N 2.758 E A 0030 ILE O
E A 0086 LYS N 2.236 E A 0085 ILE O
E A 0087 LEU N 2.248 E A 0086 LYS O
E A 0087 LEU N 3.166 C A 0097 VAL O
E A 0088 TYR N 2.689 E A 0028 VAL O
E A 0088 TYR N 2.247 E A 0087 LEU O
C A 0089 PRO N 2.251 E A 0088 TYR O
C A 0090 ALA N 2.240 C A 0089 PRO O
C A 0091 GLY N 2.919 C A 0089 PRO O
C A 0091 GLY N 2.256 C A 0090 ALA O
C A 0092 ALA N 2.254 C A 0091 GLY O
C A 0093 LYS N 2.253 C A 0092 ALA O
C A 0094 GLY N 3.133 C A 0092 ALA O
C A 0094 GLY N 2.251 C A 0093 LYS O
C A 0095 GLN N 2.249 C A 0094 GLY O
C A 0096 PRO N 2.254 C A 0095 GLN O
C A 0097 VAL N 2.908 E A 0087 LEU O
C A 0097 VAL N 2.245 C A 0096 PRO O
C A 0098 THR N 2.255 C A 0097 VAL O
C A 0099 TYR N 2.618 E A 0085 ILE O
C A 0099 TYR N 2.242 C A 0098 THR O
C A 0100 SER N 2.249 C A 0099 TYR O
C A 0101 GLY N 2.252 C A 0100 SER O
C A 0102 SER N 2.252 C A 0101 GLY O
C A 0103 ARG N 2.246 C A 0102 SER O
H A 0104 THR N 2.250 C A 0103 ARG O
H A 0105 VAL N 2.251 H A 0104 THR O
H A 0106 GLU N 2.246 H A 0105 VAL O
H A 0107 ASP N 2.250 H A 0106 GLU O
H A 0108 LEU N 2.956 H A 0105 VAL O
H A 0108 LEU N 2.254 H A 0107 ASP O
H A 0109 ILE N 3.015 H A 0105 VAL O
H A 0109 ILE N 2.241 H A 0108 LEU O
H A 0110 LYS N 2.256 H A 0109 ILE O
H A 0111 PHE N 2.734 H A 0107 ASP O
H A 0111 PHE N 2.750 H A 0108 LEU O
H A 0111 PHE N 3.064 H A 0109 ILE O
H A 0111 PHE N 2.253 H A 0110 LYS O
H A 0112 ILE N 3.073 H A 0108 LEU O
H A 0112 ILE N 2.242 H A 0111 PHE O
H A 0113 ALA N 2.906 H A 0109 ILE O
H A 0113 ALA N 2.834 H A 0111 PHE O
H A 0113 ALA N 2.247 H A 0112 ILE O
H A 0114 GLU N 2.760 H A 0110 LYS O
H A 0114 GLU N 2.901 H A 0111 PHE O
H A 0114 GLU N 2.246 H A 0113 ALA O
H A 0115 ASN N 2.452 H A 0111 PHE O
H A 0115 ASN N 2.256 H A 0114 GLU O
C A 0116 GLY N 2.898 H A 0112 ILE O
C A 0116 GLY N 2.257 H A 0115 ASN O
C A 0117 LYS N 2.247 C A 0116 GLY O
C A 0118 TYR N 2.254 C A 0117 LYS O
C A 0119 LYS N 2.257 C A 0118 TYR O
C A 0120 ALA N 2.248 C A 0119 LYS O
C A 0121 ALA N 2.808 C A 0119 LYS O
C A 0121 ALA N 2.249 C A 0120 ALA O
HB_MS 2.00 3.20 23
C A 0004 GLY O 3.195 C A 0005 SER OG
C A 0006 GLU N 3.144 C A 0005 SER OG
C A 0021 VAL O 2.571 C A 0093 LYS NZ
C A 0023 ASP O 2.566 C A 0093 LYS NZ
C A 0026 LYS N 3.194 C A 0025 THR OG1
E A 0029 LEU O 2.775 H A 0047 TYR OH
E A 0031 GLU N 2.879 H A 0047 TYR OH
C A 0035 PRO O 3.121 H A 0041 LYS NZ
H A 0053 LEU O 2.491 C A 0057 SER OG
C A 0056 LYS O 2.844 C A 0060 LYS NZ
C A 0057 SER O 2.592 C A 0060 LYS NZ
E A 0066 ALA O 2.469 H A 0047 TYR OH
E A 0069 ASP O 2.918 C A 0073 ASN ND2
C A 0081 GLY O 2.449 E A 0084 THR OG1
C A 0083 PRO O 2.975 E A 0084 THR OG1
E A 0088 TYR O 3.026 C A 0093 LYS NZ
C A 0090 ALA N 2.742 C A 0027 ASP OD1
C A 0102 SER O 2.567 H A 0046 LYS NZ
C A 0103 ARG N 3.142 C A 0102 SER OG
H A 0111 PHE O 2.759 H A 0115 ASN ND2
C A 0117 LYS N 2.600 C A 0027 ASP OD2
C A 0117 LYS O 2.598 C A 0119 LYS NZ
C A 0118 TYR N 3.007 C A 0027 ASP OD2
HB_SS 2.00 3.20 1
C A 0023 ASP OD2 3.052 C A 0025 THR OG1
AROMATIC 0.00 8.00 7
E A 0086 LYS 5.845 E A 0032 PHE
H A 0041 LYS 6.520 E A 0033 TYR
H A 0046 LYS 6.451 H A 0047 TYR
C A 0017 TYR 5.357 E A 0088 TYR
C A 0062 ARG 5.442 C A 0118 TYR
C A 0093 LYS 5.496 E A 0088 TYR
C A 0062 ARG 5.769 C A 0059 PHE