Complet list of 1gxg con file
Complete list of 1gxg.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 409
C A 0001 MET C 2.516 C A 0002 GLU CA
C A 0001 MET C 3.311 C A 0002 GLU C
C A 0001 MET C 3.723 C A 0002 GLU CB
C A 0001 MET CB 3.560 H A 0034 ASP CG
C A 0001 MET CG 3.704 H A 0034 ASP CG
C A 0002 GLU C 2.476 C A 0003 LEU CA
C A 0002 GLU C 3.150 C A 0003 LEU C
C A 0002 GLU C 3.725 C A 0003 LEU CB
C A 0003 LEU C 2.519 C A 0004 LYS CA
C A 0003 LEU C 2.914 C A 0004 LYS C
C A 0003 LEU C 3.774 C A 0004 LYS CB
C A 0003 LEU C 3.704 H A 0038 HIS CE1
C A 0003 LEU CB 3.411 H A 0038 HIS CE1
C A 0004 LYS CA 3.761 C A 0005 ASN CA
C A 0004 LYS C 2.430 C A 0005 ASN CA
C A 0004 LYS C 3.121 C A 0005 ASN C
C A 0004 LYS C 3.711 C A 0005 ASN CB
C A 0004 LYS CB 3.539 C A 0010 TYR CE1
C A 0004 LYS CD 3.754 C A 0010 TYR CG
C A 0004 LYS CD 3.604 C A 0010 TYR CD1
C A 0004 LYS CD 3.595 C A 0010 TYR CE1
C A 0004 LYS CD 3.796 C A 0010 TYR CZ
C A 0004 LYS CE 3.341 H A 0014 GLU CD
C A 0005 ASN C 2.425 C A 0006 SER CA
C A 0005 ASN C 3.675 C A 0006 SER C
C A 0005 ASN C 3.194 C A 0006 SER CB
C A 0006 SER C 2.481 C A 0007 ILE CA
C A 0006 SER C 3.014 C A 0007 ILE C
C A 0006 SER C 3.733 C A 0007 ILE CB
C A 0007 ILE C 2.416 C A 0008 SER CA
C A 0007 ILE C 3.128 C A 0008 SER C
C A 0007 ILE C 3.668 C A 0008 SER CB
C A 0007 ILE CG1 3.381 H A 0042 VAL C
C A 0007 ILE CG1 3.628 C A 0043 THR CA
C A 0007 ILE CG2 3.770 C A 0081 GLY CA
C A 0007 ILE CG2 3.211 C A 0081 GLY C
C A 0007 ILE CD1 3.297 C A 0082 PHE CD1
C A 0007 ILE CD1 3.212 C A 0082 PHE CE1
C A 0008 SER C 2.416 C A 0009 ASP CA
C A 0008 SER C 3.233 C A 0009 ASP C
C A 0008 SER C 3.693 C A 0009 ASP CB
C A 0009 ASP CA 3.795 C A 0010 TYR CA
C A 0009 ASP C 2.410 C A 0010 TYR CA
C A 0009 ASP C 2.943 C A 0010 TYR C
C A 0009 ASP C 3.700 C A 0010 TYR CB
C A 0010 TYR CA 3.790 H A 0011 THR CA
C A 0010 TYR C 2.511 H A 0011 THR CA
C A 0010 TYR C 3.363 H A 0011 THR C
C A 0010 TYR C 3.587 H A 0011 THR CB
C A 0010 TYR CD2 3.688 H A 0015 PHE CA
C A 0010 TYR CD2 3.590 H A 0015 PHE CD1
C A 0010 TYR CE2 3.736 H A 0015 PHE CD1
C A 0010 TYR CE1 3.699 H A 0042 VAL CG1
C A 0010 TYR C 3.680 C A 0082 PHE CB
H A 0011 THR CA 3.756 H A 0012 GLU CA
H A 0011 THR C 2.399 H A 0012 GLU CA
H A 0011 THR C 2.966 H A 0012 GLU C
H A 0011 THR C 3.700 H A 0012 GLU CB
H A 0011 THR CA 3.515 C A 0082 PHE CB
H A 0011 THR C 3.321 C A 0082 PHE CB
H A 0011 THR C 3.550 C A 0082 PHE CG
H A 0011 THR CA 3.585 C A 0083 LYS CB
H A 0011 THR CG2 3.452 C A 0083 LYS CB
H A 0011 THR CG2 3.678 C A 0083 LYS CG
H A 0011 THR CG2 3.647 C A 0083 LYS CE
H A 0012 GLU C 2.446 H A 0013 THR CA
H A 0012 GLU C 3.247 H A 0013 THR C
H A 0012 GLU C 3.667 H A 0013 THR CB
H A 0012 GLU CD 3.405 H A 0016 LYS CE
H A 0012 GLU CA 3.737 C A 0082 PHE CG
H A 0012 GLU CA 3.478 C A 0082 PHE CD2
H A 0012 GLU CB 3.575 C A 0082 PHE CD2
H A 0013 THR C 2.448 H A 0014 GLU CA
H A 0013 THR C 3.001 H A 0014 GLU C
H A 0013 THR C 3.722 H A 0014 GLU CB
H A 0013 THR CA 3.799 H A 0016 LYS CB
H A 0013 THR C 3.717 H A 0016 LYS CB
H A 0014 GLU CA 3.798 H A 0015 PHE CA
H A 0014 GLU C 2.419 H A 0015 PHE CA
H A 0014 GLU C 2.974 H A 0015 PHE C
H A 0014 GLU C 3.719 H A 0015 PHE CB
H A 0015 PHE C 2.457 H A 0016 LYS CA
H A 0015 PHE C 2.895 H A 0016 LYS C
H A 0015 PHE C 3.703 H A 0016 LYS CB
H A 0015 PHE CD1 3.668 H A 0018 ILE CG2
H A 0015 PHE CD2 3.570 H A 0019 ILE CG1
H A 0015 PHE CE2 3.794 H A 0019 ILE CG1
H A 0015 PHE CE2 3.774 H A 0019 ILE CD1
H A 0015 PHE CZ 3.546 H A 0039 PHE CD1
H A 0015 PHE CE1 3.429 H A 0042 VAL CG2
H A 0015 PHE CD2 3.587 H A 0067 ILE CD1
H A 0015 PHE CE2 3.676 H A 0070 ILE CG1
H A 0015 PHE CB 3.479 C A 0082 PHE CE1
H A 0015 PHE CG 3.434 C A 0082 PHE CE1
H A 0015 PHE CD2 3.278 C A 0082 PHE CE1
H A 0015 PHE CD2 3.651 C A 0082 PHE CZ
H A 0016 LYS C 2.398 H A 0017 LYS CA
H A 0016 LYS C 2.959 H A 0017 LYS C
H A 0016 LYS C 3.703 H A 0017 LYS CB
H A 0016 LYS CD 3.728 H A 0067 ILE CG1
H A 0016 LYS CE 3.656 H A 0067 ILE CG1
H A 0017 LYS C 2.464 H A 0018 ILE CA
H A 0017 LYS C 3.107 H A 0018 ILE C
H A 0017 LYS C 3.754 H A 0018 ILE CB
H A 0018 ILE C 2.465 H A 0019 ILE CA
H A 0018 ILE C 3.133 H A 0019 ILE C
H A 0018 ILE C 3.671 H A 0019 ILE CB
H A 0018 ILE CG2 3.716 H A 0019 ILE CD1
H A 0018 ILE C 3.711 H A 0021 ASP CB
H A 0018 ILE CD1 3.494 H A 0038 HIS CD2
H A 0019 ILE C 2.478 H A 0020 GLU CA
H A 0019 ILE C 3.176 H A 0020 GLU C
H A 0019 ILE C 3.640 H A 0020 GLU CB
H A 0019 ILE CA 3.721 H A 0022 ILE CG1
H A 0019 ILE CA 3.684 H A 0022 ILE CD1
H A 0019 ILE C 3.461 H A 0022 ILE CG1
H A 0019 ILE CD1 3.270 H A 0039 PHE CD1
H A 0019 ILE CD1 3.350 H A 0039 PHE CE1
H A 0019 ILE CG2 3.493 H A 0063 PRO CA
H A 0019 ILE CG2 3.548 H A 0063 PRO CB
H A 0019 ILE CG1 3.702 H A 0067 ILE CD1
H A 0020 GLU C 2.506 H A 0021 ASP CA
H A 0020 GLU C 2.931 H A 0021 ASP C
H A 0020 GLU C 3.774 H A 0021 ASP CB
H A 0021 ASP CA 3.771 H A 0022 ILE CA
H A 0021 ASP C 2.467 H A 0022 ILE CA
H A 0021 ASP C 3.151 H A 0022 ILE C
H A 0021 ASP C 3.687 H A 0022 ILE CB
H A 0021 ASP CG 3.699 C A 0026 GLU CB
H A 0021 ASP CG 3.777 H A 0031 LYS CE
H A 0022 ILE C 2.466 H A 0023 ILE CA
H A 0022 ILE C 3.004 H A 0023 ILE C
H A 0022 ILE C 3.750 H A 0023 ILE CB
H A 0022 ILE CG2 3.727 H A 0032 GLN CA
H A 0022 ILE CG2 3.378 H A 0035 ASN CB
H A 0022 ILE CG2 3.262 H A 0035 ASN CG
H A 0022 ILE CD1 3.660 H A 0035 ASN CG
H A 0022 ILE CD1 3.406 H A 0052 ILE CD1
H A 0023 ILE C 2.477 H A 0024 ASN CA
H A 0023 ILE C 3.113 H A 0024 ASN C
H A 0023 ILE C 3.647 H A 0024 ASN CB
H A 0023 ILE CD1 3.597 H A 0062 SER C
H A 0023 ILE CD1 3.776 H A 0063 PRO CA
H A 0024 ASN C 2.537 H A 0025 CYS CA
H A 0024 ASN C 3.291 H A 0025 CYS C
H A 0024 ASN C 3.084 H A 0025 CYS CB
H A 0025 CYS C 2.488 C A 0026 GLU CA
H A 0025 CYS C 3.136 C A 0026 GLU C
H A 0025 CYS C 3.691 C A 0026 GLU CB
C A 0026 GLU CA 3.794 C A 0027 GLY CA
C A 0026 GLU C 2.423 C A 0027 GLY CA
C A 0026 GLU C 3.744 C A 0027 GLY C
C A 0027 GLY CA 3.790 C A 0028 ASP CA
C A 0027 GLY C 2.493 C A 0028 ASP CA
C A 0027 GLY C 3.691 C A 0028 ASP C
C A 0027 GLY C 3.245 C A 0028 ASP CB
C A 0027 GLY CA 3.746 H A 0031 LYS CB
C A 0028 ASP C 2.563 H A 0029 GLU CA
C A 0028 ASP C 3.254 H A 0029 GLU C
C A 0028 ASP C 3.107 H A 0029 GLU CB
C A 0028 ASP C 3.351 H A 0029 GLU CG
H A 0029 GLU CA 3.788 H A 0030 LYS CA
H A 0029 GLU C 2.494 H A 0030 LYS CA
H A 0029 GLU C 3.132 H A 0030 LYS C
H A 0029 GLU C 3.651 H A 0030 LYS CB
H A 0030 LYS CA 3.773 H A 0031 LYS CA
H A 0030 LYS C 2.459 H A 0031 LYS CA
H A 0030 LYS C 3.069 H A 0031 LYS C
H A 0030 LYS C 3.647 H A 0031 LYS CB
H A 0031 LYS C 2.441 H A 0032 GLN CA
H A 0031 LYS C 3.011 H A 0032 GLN C
H A 0031 LYS C 3.782 H A 0032 GLN CB
H A 0032 GLN C 2.468 H A 0033 ASP CA
H A 0032 GLN C 3.032 H A 0033 ASP C
H A 0032 GLN C 3.745 H A 0033 ASP CB
H A 0033 ASP C 2.473 H A 0034 ASP CA
H A 0033 ASP C 3.120 H A 0034 ASP C
H A 0033 ASP C 3.729 H A 0034 ASP CB
H A 0034 ASP C 2.453 H A 0035 ASN CA
H A 0034 ASP C 2.974 H A 0035 ASN C
H A 0034 ASP C 3.770 H A 0035 ASN CB
H A 0035 ASN CA 3.795 H A 0036 LEU CA
H A 0035 ASN C 2.433 H A 0036 LEU CA
H A 0035 ASN C 3.097 H A 0036 LEU C
H A 0035 ASN C 3.665 H A 0036 LEU CB
H A 0036 LEU C 2.461 H A 0037 GLU CA
H A 0036 LEU C 2.944 H A 0037 GLU C
H A 0036 LEU C 3.738 H A 0037 GLU CB
H A 0036 LEU CD2 3.590 H A 0039 PHE CD2
H A 0036 LEU CD2 3.520 H A 0049 SER CB
H A 0036 LEU CD1 3.583 H A 0053 TYR CE2
H A 0037 GLU C 2.438 H A 0038 HIS CA
H A 0037 GLU C 3.022 H A 0038 HIS C
H A 0037 GLU C 3.714 H A 0038 HIS CB
H A 0038 HIS C 2.514 H A 0039 PHE CA
H A 0038 HIS C 3.184 H A 0039 PHE C
H A 0038 HIS C 3.718 H A 0039 PHE CB
H A 0038 HIS CA 3.748 H A 0041 SER CB
H A 0038 HIS CE1 3.297 H A 0042 VAL CG1
H A 0039 PHE C 2.440 H A 0040 ILE CA
H A 0039 PHE C 3.075 H A 0040 ILE C
H A 0039 PHE C 3.758 H A 0040 ILE CB
H A 0039 PHE CD2 3.731 C A 0048 GLY C
H A 0039 PHE CE2 3.393 C A 0048 GLY C
H A 0039 PHE CE2 3.342 H A 0052 ILE CD1
H A 0039 PHE CZ 3.613 H A 0052 ILE CD1
H A 0039 PHE CE1 3.457 H A 0066 VAL CG1
H A 0039 PHE CZ 3.377 H A 0066 VAL CG1
H A 0040 ILE CA 3.768 H A 0041 SER CA
H A 0040 ILE C 2.466 H A 0041 SER CA
H A 0040 ILE C 3.078 H A 0041 SER C
H A 0040 ILE C 3.703 H A 0041 SER CB
H A 0040 ILE CD1 3.672 C A 0048 GLY CA
H A 0041 SER C 2.453 H A 0042 VAL CA
H A 0041 SER C 3.055 H A 0042 VAL C
H A 0041 SER C 3.637 H A 0042 VAL CB
H A 0042 VAL CA 3.795 C A 0043 THR CA
H A 0042 VAL C 2.466 C A 0043 THR CA
H A 0042 VAL C 3.241 C A 0043 THR C
H A 0042 VAL C 3.643 C A 0043 THR CB
C A 0043 THR C 2.483 C A 0044 GLU CA
C A 0043 THR C 3.106 C A 0044 GLU C
C A 0043 THR C 3.001 C A 0044 GLU CB
C A 0043 THR CG2 3.571 C A 0045 HIS CB
C A 0043 THR CG2 3.693 H A 0070 ILE CG1
C A 0043 THR CG2 3.616 H A 0070 ILE CG2
C A 0044 GLU C 2.485 C A 0045 HIS CA
C A 0044 GLU C 3.119 C A 0045 HIS C
C A 0044 GLU C 3.754 C A 0045 HIS CB
C A 0044 GLU C 3.597 H A 0073 TRP CH2
C A 0045 HIS CA 2.931 C A 0046 PRO CD
C A 0045 HIS C 2.496 C A 0046 PRO CA
C A 0045 HIS C 3.151 C A 0046 PRO C
C A 0045 HIS C 3.705 C A 0046 PRO CB
C A 0045 HIS C 3.660 C A 0046 PRO CG
C A 0045 HIS C 2.464 C A 0046 PRO CD
C A 0045 HIS CE1 3.454 C A 0047 SER CB
C A 0045 HIS CE1 3.435 H A 0051 LEU CD2
C A 0045 HIS CA 3.779 H A 0073 TRP CZ3
C A 0045 HIS CD2 3.276 H A 0073 TRP CB
C A 0045 HIS CD2 3.226 H A 0073 TRP CG
C A 0045 HIS CD2 3.705 H A 0073 TRP CD1
C A 0045 HIS CD2 3.587 H A 0073 TRP CD2
C A 0046 PRO C 2.463 C A 0047 SER CA
C A 0046 PRO C 3.039 C A 0047 SER C
C A 0046 PRO C 3.681 C A 0047 SER CB
C A 0046 PRO CD 3.399 H A 0073 TRP CE2
C A 0046 PRO CD 3.036 H A 0073 TRP CZ2
C A 0046 PRO CD 3.713 H A 0073 TRP CH2
C A 0047 SER CA 3.799 C A 0048 GLY CA
C A 0047 SER C 2.425 C A 0048 GLY CA
C A 0047 SER C 2.849 C A 0048 GLY C
C A 0047 SER CB 3.708 H A 0050 ASP CB
C A 0047 SER CB 3.721 H A 0051 LEU CD1
C A 0048 GLY C 2.494 H A 0049 SER CA
C A 0048 GLY C 3.154 H A 0049 SER C
C A 0048 GLY C 3.740 H A 0049 SER CB
H A 0049 SER C 2.459 H A 0050 ASP CA
H A 0049 SER C 3.061 H A 0050 ASP C
H A 0049 SER C 3.692 H A 0050 ASP CB
H A 0049 SER CB 3.695 H A 0053 TYR CD2
H A 0050 ASP C 2.493 H A 0051 LEU CA
H A 0050 ASP C 3.191 H A 0051 LEU C
H A 0050 ASP C 3.730 H A 0051 LEU CB
H A 0050 ASP CA 3.755 H A 0054 TYR CD2
H A 0051 LEU C 2.477 H A 0052 ILE CA
H A 0051 LEU C 3.491 H A 0052 ILE C
H A 0051 LEU C 3.475 H A 0052 ILE CB
H A 0051 LEU C 3.644 H A 0052 ILE CG1
H A 0051 LEU CD2 3.754 H A 0070 ILE CD1
H A 0052 ILE C 2.473 H A 0053 TYR CA
H A 0052 ILE C 3.472 H A 0053 TYR C
H A 0052 ILE C 3.550 H A 0053 TYR CB
H A 0052 ILE CG2 3.784 H A 0053 TYR CD1
H A 0053 TYR C 2.478 H A 0054 TYR CA
H A 0053 TYR C 3.595 H A 0054 TYR C
H A 0053 TYR C 3.455 H A 0054 TYR CB
H A 0053 TYR C 3.497 H A 0054 TYR CG
H A 0053 TYR C 3.318 H A 0054 TYR CD1
H A 0053 TYR C 3.302 C A 0055 PRO CD
H A 0054 TYR CA 3.067 C A 0055 PRO CD
H A 0054 TYR C 2.462 C A 0055 PRO CA
H A 0054 TYR C 3.083 C A 0055 PRO C
H A 0054 TYR C 3.663 C A 0055 PRO CB
H A 0054 TYR C 3.687 C A 0055 PRO CG
H A 0054 TYR C 2.527 C A 0055 PRO CD
C A 0055 PRO C 2.486 C A 0056 GLU CA
C A 0055 PRO C 3.477 C A 0056 GLU C
C A 0055 PRO C 3.530 C A 0056 GLU CB
C A 0055 PRO CB 3.504 C A 0059 ASN CG
C A 0056 GLU C 2.454 C A 0057 GLY CA
C A 0056 GLU C 3.403 C A 0057 GLY C
C A 0057 GLY CA 3.776 C A 0058 ASN CA
C A 0057 GLY C 2.436 C A 0058 ASN CA
C A 0057 GLY C 3.115 C A 0058 ASN C
C A 0057 GLY C 3.695 C A 0058 ASN CB
C A 0058 ASN CA 3.799 C A 0059 ASN CA
C A 0058 ASN C 2.448 C A 0059 ASN CA
C A 0058 ASN C 3.265 C A 0059 ASN C
C A 0058 ASN C 3.606 C A 0059 ASN CB
C A 0059 ASN C 2.465 C A 0060 ASP CA
C A 0059 ASN C 3.290 C A 0060 ASP C
C A 0059 ASN C 3.673 C A 0060 ASP CB
C A 0059 ASN CA 3.752 H A 0065 ALA CB
C A 0060 ASP C 2.486 C A 0061 GLY CA
C A 0060 ASP C 3.176 C A 0061 GLY C
C A 0060 ASP CG 3.478 H A 0062 SER CB
C A 0061 GLY C 2.460 H A 0062 SER CA
C A 0061 GLY C 3.289 H A 0062 SER C
C A 0061 GLY C 3.537 H A 0062 SER CB
H A 0062 SER CA 3.010 H A 0063 PRO CD
H A 0062 SER C 2.426 H A 0063 PRO CA
H A 0062 SER C 3.052 H A 0063 PRO C
H A 0062 SER C 3.654 H A 0063 PRO CB
H A 0062 SER C 3.674 H A 0063 PRO CG
H A 0062 SER C 2.526 H A 0063 PRO CD
H A 0062 SER CB 3.300 H A 0063 PRO CD
H A 0063 PRO C 2.431 H A 0064 GLU CA
H A 0063 PRO C 3.083 H A 0064 GLU C
H A 0063 PRO C 3.670 H A 0064 GLU CB
H A 0064 GLU CA 3.796 H A 0065 ALA CA
H A 0064 GLU C 2.431 H A 0065 ALA CA
H A 0064 GLU C 3.015 H A 0065 ALA C
H A 0064 GLU C 3.711 H A 0065 ALA CB
H A 0064 GLU C 3.800 H A 0068 LYS CE
H A 0065 ALA C 2.413 H A 0066 VAL CA
H A 0065 ALA C 3.002 H A 0066 VAL C
H A 0065 ALA C 3.731 H A 0066 VAL CB
H A 0066 VAL C 2.446 H A 0067 ILE CA
H A 0066 VAL C 2.979 H A 0067 ILE C
H A 0066 VAL C 3.761 H A 0067 ILE CB
H A 0066 VAL CG1 3.695 H A 0070 ILE CD1
H A 0067 ILE CA 3.745 H A 0068 LYS CA
H A 0067 ILE C 2.448 H A 0068 LYS CA
H A 0067 ILE C 2.896 H A 0068 LYS C
H A 0067 ILE C 3.738 H A 0068 LYS CB
H A 0067 ILE CG1 3.780 C A 0082 PHE CZ
H A 0068 LYS CA 3.790 H A 0069 GLU CA
H A 0068 LYS C 2.406 H A 0069 GLU CA
H A 0068 LYS C 3.006 H A 0069 GLU C
H A 0068 LYS C 3.656 H A 0069 GLU CB
H A 0069 GLU CA 3.792 H A 0070 ILE CA
H A 0069 GLU C 2.407 H A 0070 ILE CA
H A 0069 GLU C 3.020 H A 0070 ILE C
H A 0069 GLU C 3.639 H A 0070 ILE CB
H A 0069 GLU C 3.771 H A 0070 ILE CD1
H A 0070 ILE C 2.464 H A 0071 LYS CA
H A 0070 ILE C 2.872 H A 0071 LYS C
H A 0070 ILE C 3.782 H A 0071 LYS CB
H A 0070 ILE CB 3.717 C A 0082 PHE CZ
H A 0070 ILE CG2 3.583 C A 0082 PHE CE1
H A 0070 ILE CG2 3.330 C A 0082 PHE CZ
H A 0071 LYS CA 3.718 H A 0072 GLU CA
H A 0071 LYS C 2.388 H A 0072 GLU CA
H A 0071 LYS C 3.119 H A 0072 GLU C
H A 0071 LYS C 3.549 H A 0072 GLU CB
H A 0071 LYS CD 3.568 C A 0082 PHE CD2
H A 0071 LYS CD 3.605 C A 0082 PHE CE2
H A 0071 LYS CE 3.484 C A 0082 PHE CD2
H A 0071 LYS CE 3.705 C A 0082 PHE CE2
H A 0072 GLU C 2.455 H A 0073 TRP CA
H A 0072 GLU C 2.967 H A 0073 TRP C
H A 0072 GLU C 3.731 H A 0073 TRP CB
H A 0073 TRP C 2.419 H A 0074 ARG CA
H A 0073 TRP C 2.941 H A 0074 ARG C
H A 0073 TRP C 3.710 H A 0074 ARG CB
H A 0073 TRP CE3 3.781 H A 0074 ARG CA
H A 0073 TRP CE3 3.795 H A 0074 ARG CG
H A 0073 TRP CE3 3.469 H A 0074 ARG CD
H A 0073 TRP CZ3 3.437 H A 0074 ARG CD
H A 0073 TRP CE2 3.562 H A 0077 ASN CG
H A 0073 TRP CZ2 3.667 H A 0077 ASN CG
H A 0074 ARG C 2.428 H A 0075 ALA CA
H A 0074 ARG C 3.063 H A 0075 ALA C
H A 0074 ARG C 3.700 H A 0075 ALA CB
H A 0074 ARG CZ 3.783 C A 0079 LYS CB
H A 0075 ALA C 2.460 H A 0076 ALA CA
H A 0075 ALA C 3.030 H A 0076 ALA C
H A 0075 ALA C 3.736 H A 0076 ALA CB
H A 0076 ALA C 2.462 H A 0077 ASN CA
H A 0076 ALA C 3.170 H A 0077 ASN C
H A 0076 ALA C 3.689 H A 0077 ASN CB
H A 0077 ASN C 2.486 C A 0078 GLY CA
H A 0077 ASN C 3.328 C A 0078 GLY C
H A 0077 ASN C 3.763 C A 0079 LYS CG
H A 0077 ASN CB 3.687 C A 0079 LYS CG
H A 0077 ASN CB 3.711 C A 0079 LYS CD
H A 0077 ASN CB 3.599 C A 0079 LYS CE
C A 0078 GLY C 2.487 C A 0079 LYS CA
C A 0078 GLY C 3.443 C A 0079 LYS C
C A 0078 GLY C 3.558 C A 0079 LYS CB
C A 0078 GLY C 3.636 C A 0079 LYS CG
C A 0079 LYS C 2.449 C A 0080 SER CA
C A 0079 LYS C 3.064 C A 0080 SER C
C A 0079 LYS C 3.705 C A 0080 SER CB
C A 0080 SER C 2.461 C A 0081 GLY CA
C A 0080 SER C 3.107 C A 0081 GLY C
C A 0081 GLY C 2.444 C A 0082 PHE CA
C A 0081 GLY C 3.018 C A 0082 PHE C
C A 0081 GLY C 3.741 C A 0082 PHE CB
C A 0082 PHE CA 3.787 C A 0083 LYS CA
C A 0082 PHE C 2.479 C A 0083 LYS CA
C A 0082 PHE C 2.949 C A 0083 LYS C
C A 0082 PHE C 3.615 C A 0083 LYS CB
C A 0083 LYS C 2.487 C A 0084 GLN CA
C A 0083 LYS C 3.236 C A 0084 GLN C
C A 0083 LYS C 3.666 C A 0084 GLN CB
C A 0084 GLN C 2.488 C A 0085 GLY CA
C A 0084 GLN C 3.439 C A 0085 GLY C
CHARGE_ATTR 2.00 12.00 109
C A 0002 GLU OE1 9.446 H A 0038 HIS ND1
C A 0002 GLU OE1 11.04 H A 0038 HIS NE2
C A 0002 GLU OE2 9.644 H A 0038 HIS ND1
C A 0002 GLU OE2 11.28 H A 0038 HIS NE2
C A 0009 ASP OD1 4.058 C A 0004 LYS NZ
C A 0009 ASP OD2 2.785 C A 0004 LYS NZ
C A 0009 ASP OD1 10.60 H A 0038 HIS NE2
C A 0009 ASP OD2 10.41 H A 0038 HIS ND1
C A 0009 ASP OD2 8.822 H A 0038 HIS NE2
C A 0009 ASP OD1 2.908 C A 0083 LYS NZ
C A 0009 ASP OD2 4.578 C A 0083 LYS NZ
H A 0012 GLU OE2 11.88 C A 0004 LYS NZ
H A 0012 GLU OE1 2.756 H A 0016 LYS NZ
H A 0012 GLU OE2 3.004 H A 0016 LYS NZ
H A 0012 GLU OE1 6.104 H A 0068 LYS NZ
H A 0012 GLU OE2 8.035 H A 0068 LYS NZ
H A 0012 GLU OE1 5.852 H A 0071 LYS NZ
H A 0012 GLU OE2 6.849 H A 0071 LYS NZ
H A 0014 GLU OE1 3.048 C A 0004 LYS NZ
H A 0014 GLU OE2 2.754 C A 0004 LYS NZ
H A 0014 GLU OE1 11.11 H A 0016 LYS NZ
H A 0014 GLU OE2 11.65 H A 0017 LYS NZ
H A 0014 GLU OE1 11.89 H A 0038 HIS ND1
H A 0014 GLU OE1 9.792 H A 0038 HIS NE2
H A 0014 GLU OE2 10.13 H A 0038 HIS NE2
H A 0014 GLU OE1 10.32 H A 0071 LYS NZ
H A 0014 GLU OE1 5.220 C A 0083 LYS NZ
H A 0014 GLU OE2 6.303 C A 0083 LYS NZ
H A 0020 GLU OE1 8.299 H A 0016 LYS NZ
H A 0020 GLU OE2 10.21 H A 0016 LYS NZ
H A 0020 GLU OE1 6.273 H A 0017 LYS NZ
H A 0020 GLU OE2 6.396 H A 0017 LYS NZ
H A 0020 GLU OE1 10.82 H A 0031 LYS NZ
H A 0020 GLU OE2 10.24 H A 0031 LYS NZ
H A 0021 ASP OD1 4.658 H A 0017 LYS NZ
H A 0021 ASP OD2 2.745 H A 0017 LYS NZ
H A 0021 ASP OD1 2.755 H A 0031 LYS NZ
H A 0021 ASP OD2 2.752 H A 0031 LYS NZ
H A 0021 ASP OD1 11.72 H A 0038 HIS ND1
H A 0021 ASP OD1 11.58 H A 0038 HIS NE2
H A 0021 ASP OD2 11.39 H A 0038 HIS ND1
H A 0021 ASP OD2 10.97 H A 0038 HIS NE2
C A 0026 GLU OE1 2.700 H A 0017 LYS NZ
C A 0026 GLU OE2 3.983 H A 0017 LYS NZ
C A 0026 GLU OE1 4.387 H A 0031 LYS NZ
C A 0026 GLU OE2 2.739 H A 0031 LYS NZ
C A 0028 ASP OD1 3.068 H A 0030 LYS NZ
C A 0028 ASP OD2 2.779 H A 0030 LYS NZ
C A 0028 ASP OD1 11.09 H A 0031 LYS NZ
C A 0028 ASP OD2 10.63 H A 0031 LYS NZ
H A 0029 GLU OE1 2.666 H A 0030 LYS NZ
H A 0029 GLU OE2 4.871 H A 0030 LYS NZ
H A 0033 ASP OD1 10.44 H A 0030 LYS NZ
H A 0033 ASP OD2 9.632 H A 0030 LYS NZ
H A 0034 ASP OD2 10.24 H A 0017 LYS NZ
H A 0034 ASP OD1 8.977 H A 0031 LYS NZ
H A 0034 ASP OD2 6.819 H A 0031 LYS NZ
H A 0034 ASP OD1 7.114 H A 0038 HIS ND1
H A 0034 ASP OD1 8.755 H A 0038 HIS NE2
H A 0034 ASP OD2 7.749 H A 0038 HIS ND1
H A 0034 ASP OD2 8.947 H A 0038 HIS NE2
H A 0037 GLU OE1 4.580 H A 0038 HIS ND1
H A 0037 GLU OE1 6.713 H A 0038 HIS NE2
H A 0037 GLU OE2 4.795 H A 0038 HIS ND1
H A 0037 GLU OE2 6.779 H A 0038 HIS NE2
C A 0044 GLU OE1 10.03 C A 0045 HIS ND1
C A 0044 GLU OE1 10.66 C A 0045 HIS NE2
C A 0044 GLU OE2 9.659 C A 0045 HIS ND1
C A 0044 GLU OE2 10.33 C A 0045 HIS NE2
C A 0044 GLU OE1 2.745 H A 0074 ARG NH1
C A 0044 GLU OE1 4.131 H A 0074 ARG NH2
C A 0044 GLU OE2 4.451 H A 0074 ARG NH1
C A 0044 GLU OE2 6.082 H A 0074 ARG NH2
C A 0044 GLU OE1 3.979 C A 0079 LYS NZ
C A 0044 GLU OE2 2.664 C A 0079 LYS NZ
H A 0050 ASP OD1 8.409 C A 0045 HIS ND1
H A 0050 ASP OD1 9.004 C A 0045 HIS NE2
H A 0050 ASP OD2 6.255 C A 0045 HIS ND1
H A 0050 ASP OD2 6.785 C A 0045 HIS NE2
C A 0056 GLU OE1 10.72 C A 0045 HIS ND1
C A 0056 GLU OE1 9.348 C A 0045 HIS NE2
C A 0056 GLU OE2 9.331 C A 0045 HIS ND1
C A 0056 GLU OE2 8.270 C A 0045 HIS NE2
C A 0060 ASP OD1 9.489 H A 0016 LYS NZ
C A 0060 ASP OD2 9.304 H A 0016 LYS NZ
C A 0060 ASP OD1 6.541 H A 0068 LYS NZ
C A 0060 ASP OD2 6.344 H A 0068 LYS NZ
H A 0064 GLU OE1 4.588 H A 0016 LYS NZ
H A 0064 GLU OE2 2.707 H A 0016 LYS NZ
H A 0064 GLU OE1 2.669 H A 0068 LYS NZ
H A 0064 GLU OE2 4.316 H A 0068 LYS NZ
H A 0064 GLU OE1 10.38 H A 0071 LYS NZ
H A 0064 GLU OE2 10.03 H A 0071 LYS NZ
H A 0069 GLU OE1 7.075 C A 0045 HIS ND1
H A 0069 GLU OE1 4.901 C A 0045 HIS NE2
H A 0069 GLU OE2 5.542 C A 0045 HIS ND1
H A 0069 GLU OE2 3.456 C A 0045 HIS NE2
H A 0069 GLU OE1 10.98 H A 0068 LYS NZ
H A 0069 GLU OE1 11.82 H A 0074 ARG NH1
H A 0069 GLU OE2 11.80 H A 0074 ARG NH1
H A 0069 GLU OE1 11.54 C A 0079 LYS NZ
H A 0069 GLU OE2 11.16 C A 0079 LYS NZ
H A 0072 GLU OE1 11.41 H A 0016 LYS NZ
H A 0072 GLU OE1 10.79 C A 0045 HIS NE2
H A 0072 GLU OE2 10.95 C A 0045 HIS NE2
H A 0072 GLU OE1 7.636 H A 0068 LYS NZ
H A 0072 GLU OE2 9.778 H A 0068 LYS NZ
H A 0072 GLU OE1 7.668 H A 0071 LYS NZ
H A 0072 GLU OE2 7.921 H A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 123
C A 0002 GLU OE1 7.627 H A 0034 ASP OD1
C A 0002 GLU OE1 8.651 H A 0034 ASP OD2
C A 0002 GLU OE2 9.015 H A 0034 ASP OD1
C A 0002 GLU OE2 10.31 H A 0034 ASP OD2
C A 0002 GLU OE1 8.316 H A 0037 GLU OE1
C A 0002 GLU OE1 9.550 H A 0037 GLU OE2
C A 0002 GLU OE2 8.518 H A 0037 GLU OE1
C A 0002 GLU OE2 9.270 H A 0037 GLU OE2
C A 0004 LYS NZ 10.53 H A 0038 HIS ND1
C A 0004 LYS NZ 8.676 H A 0038 HIS NE2
C A 0004 LYS NZ 4.941 C A 0083 LYS NZ
C A 0009 ASP OD1 5.971 H A 0014 GLU OE1
C A 0009 ASP OD1 6.333 H A 0014 GLU OE2
C A 0009 ASP OD2 5.495 H A 0014 GLU OE1
C A 0009 ASP OD2 5.464 H A 0014 GLU OE2
H A 0012 GLU OE1 10.39 H A 0014 GLU OE1
H A 0012 GLU OE1 11.99 H A 0014 GLU OE2
H A 0012 GLU OE2 8.901 H A 0014 GLU OE1
H A 0012 GLU OE2 10.30 H A 0014 GLU OE2
H A 0012 GLU OE1 10.79 H A 0020 GLU OE1
H A 0012 GLU OE2 9.751 H A 0020 GLU OE1
H A 0012 GLU OE2 11.89 H A 0020 GLU OE2
H A 0012 GLU OE1 10.96 C A 0060 ASP OD1
H A 0012 GLU OE1 10.94 C A 0060 ASP OD2
H A 0012 GLU OE1 5.621 H A 0064 GLU OE1
H A 0012 GLU OE1 4.608 H A 0064 GLU OE2
H A 0012 GLU OE2 7.028 H A 0064 GLU OE1
H A 0012 GLU OE2 5.541 H A 0064 GLU OE2
H A 0012 GLU OE1 9.699 H A 0072 GLU OE1
H A 0012 GLU OE1 11.13 H A 0072 GLU OE2
H A 0012 GLU OE2 11.77 H A 0072 GLU OE1
H A 0016 LYS NZ 6.065 H A 0068 LYS NZ
H A 0016 LYS NZ 8.475 H A 0071 LYS NZ
H A 0017 LYS NZ 5.111 H A 0031 LYS NZ
H A 0017 LYS NZ 11.64 H A 0038 HIS NE2
H A 0020 GLU OE1 9.333 H A 0021 ASP OD1
H A 0020 GLU OE1 8.393 H A 0021 ASP OD2
H A 0020 GLU OE2 8.756 H A 0021 ASP OD1
H A 0020 GLU OE2 8.150 H A 0021 ASP OD2
H A 0020 GLU OE1 7.554 C A 0026 GLU OE1
H A 0020 GLU OE1 9.630 C A 0026 GLU OE2
H A 0020 GLU OE2 6.967 C A 0026 GLU OE1
H A 0020 GLU OE2 9.049 C A 0026 GLU OE2
H A 0020 GLU OE1 10.89 H A 0064 GLU OE1
H A 0020 GLU OE1 8.889 H A 0064 GLU OE2
H A 0020 GLU OE2 10.41 H A 0064 GLU OE2
H A 0021 ASP OD1 4.893 C A 0026 GLU OE1
H A 0021 ASP OD1 4.434 C A 0026 GLU OE2
H A 0021 ASP OD2 3.443 C A 0026 GLU OE1
H A 0021 ASP OD2 3.234 C A 0026 GLU OE2
H A 0021 ASP OD1 11.59 C A 0028 ASP OD1
H A 0021 ASP OD1 11.46 C A 0028 ASP OD2
H A 0021 ASP OD1 9.428 H A 0034 ASP OD1
H A 0021 ASP OD1 7.521 H A 0034 ASP OD2
H A 0021 ASP OD2 9.908 H A 0034 ASP OD1
H A 0021 ASP OD2 7.898 H A 0034 ASP OD2
C A 0026 GLU OE1 10.74 H A 0034 ASP OD2
C A 0026 GLU OE2 11.29 H A 0034 ASP OD1
C A 0026 GLU OE2 9.103 H A 0034 ASP OD2
C A 0028 ASP OD1 4.338 H A 0029 GLU OE1
C A 0028 ASP OD1 6.050 H A 0029 GLU OE2
C A 0028 ASP OD2 5.090 H A 0029 GLU OE1
C A 0028 ASP OD2 7.170 H A 0029 GLU OE2
C A 0028 ASP OD1 11.92 H A 0033 ASP OD2
C A 0028 ASP OD2 11.87 H A 0033 ASP OD1
C A 0028 ASP OD2 10.90 H A 0033 ASP OD2
C A 0028 ASP OD2 11.43 H A 0034 ASP OD2
H A 0029 GLU OE1 9.972 H A 0033 ASP OD1
H A 0029 GLU OE1 9.695 H A 0033 ASP OD2
H A 0029 GLU OE2 10.27 H A 0033 ASP OD1
H A 0029 GLU OE2 10.43 H A 0033 ASP OD2
H A 0033 ASP OD1 8.441 H A 0034 ASP OD1
H A 0033 ASP OD1 9.297 H A 0034 ASP OD2
H A 0033 ASP OD2 7.455 H A 0034 ASP OD1
H A 0033 ASP OD2 8.480 H A 0034 ASP OD2
H A 0033 ASP OD1 9.000 H A 0037 GLU OE1
H A 0033 ASP OD1 9.993 H A 0037 GLU OE2
H A 0033 ASP OD2 8.659 H A 0037 GLU OE1
H A 0033 ASP OD2 9.929 H A 0037 GLU OE2
H A 0034 ASP OD1 4.886 H A 0037 GLU OE1
H A 0034 ASP OD1 7.086 H A 0037 GLU OE2
H A 0034 ASP OD2 6.648 H A 0037 GLU OE1
H A 0034 ASP OD2 8.791 H A 0037 GLU OE2
H A 0038 HIS NE2 11.86 H A 0074 ARG NH1
H A 0038 HIS NE2 11.88 C A 0083 LYS NZ
C A 0045 HIS ND1 8.991 H A 0074 ARG NH1
C A 0045 HIS ND1 10.96 H A 0074 ARG NH2
C A 0045 HIS NE2 9.368 H A 0074 ARG NH1
C A 0045 HIS NE2 11.10 H A 0074 ARG NH2
C A 0045 HIS ND1 9.134 C A 0079 LYS NZ
C A 0045 HIS NE2 9.276 C A 0079 LYS NZ
H A 0050 ASP OD1 9.099 C A 0056 GLU OE1
H A 0050 ASP OD1 7.519 C A 0056 GLU OE2
H A 0050 ASP OD2 8.423 C A 0056 GLU OE1
H A 0050 ASP OD2 6.816 C A 0056 GLU OE2
H A 0050 ASP OD1 11.77 H A 0069 GLU OE1
H A 0050 ASP OD1 9.691 H A 0069 GLU OE2
H A 0050 ASP OD2 9.802 H A 0069 GLU OE1
H A 0050 ASP OD2 7.687 H A 0069 GLU OE2
C A 0056 GLU OE1 9.339 C A 0060 ASP OD1
C A 0056 GLU OE1 11.04 C A 0060 ASP OD2
C A 0056 GLU OE2 8.823 C A 0060 ASP OD1
C A 0056 GLU OE2 10.77 C A 0060 ASP OD2
C A 0056 GLU OE1 7.582 H A 0069 GLU OE1
C A 0056 GLU OE1 6.907 H A 0069 GLU OE2
C A 0056 GLU OE2 7.595 H A 0069 GLU OE1
C A 0056 GLU OE2 6.568 H A 0069 GLU OE2
C A 0060 ASP OD1 6.637 H A 0064 GLU OE1
C A 0060 ASP OD1 7.269 H A 0064 GLU OE2
C A 0060 ASP OD2 5.882 H A 0064 GLU OE1
C A 0060 ASP OD2 6.771 H A 0064 GLU OE2
C A 0060 ASP OD1 11.67 H A 0069 GLU OE1
H A 0064 GLU OE1 10.13 H A 0072 GLU OE1
H A 0064 GLU OE2 11.11 H A 0072 GLU OE1
H A 0068 LYS NZ 9.422 H A 0071 LYS NZ
H A 0069 GLU OE1 6.789 H A 0072 GLU OE1
H A 0069 GLU OE1 7.151 H A 0072 GLU OE2
H A 0069 GLU OE2 8.959 H A 0072 GLU OE1
H A 0069 GLU OE2 9.294 H A 0072 GLU OE2
H A 0071 LYS NZ 11.78 H A 0074 ARG NH2
H A 0071 LYS NZ 10.71 C A 0083 LYS NZ
H A 0074 ARG NH1 5.082 C A 0079 LYS NZ
H A 0074 ARG NH2 6.532 C A 0079 LYS NZ
HB_MM 2.00 3.20 160
C A 0001 MET N 2.814 H A 0034 ASP O
C A 0002 GLU N 2.237 C A 0001 MET O
C A 0003 LEU N 2.901 C A 0001 MET O
C A 0003 LEU N 2.235 C A 0002 GLU O
C A 0004 LYS N 2.259 C A 0003 LEU O
C A 0005 ASN N 3.066 C A 0003 LEU O
C A 0005 ASN N 2.249 C A 0004 LYS O
C A 0006 SER N 2.941 C A 0004 LYS O
C A 0006 SER N 2.233 C A 0005 ASN O
C A 0007 ILE N 2.261 C A 0006 SER O
C A 0008 SER N 2.219 C A 0007 ILE O
C A 0009 ASP N 2.950 C A 0006 SER O
C A 0009 ASP N 3.191 C A 0007 ILE O
C A 0009 ASP N 2.260 C A 0008 SER O
C A 0010 TYR N 2.869 C A 0007 ILE O
C A 0010 TYR N 2.239 C A 0009 ASP O
H A 0011 THR N 2.233 C A 0010 TYR O
H A 0012 GLU N 2.257 H A 0011 THR O
H A 0013 THR N 2.238 H A 0012 GLU O
H A 0014 GLU N 2.232 H A 0013 THR O
H A 0015 PHE N 3.173 H A 0011 THR O
H A 0015 PHE N 2.263 H A 0014 GLU O
H A 0016 LYS N 2.947 H A 0012 GLU O
H A 0016 LYS N 2.226 H A 0015 PHE O
H A 0017 LYS N 3.050 H A 0013 THR O
H A 0017 LYS N 3.086 H A 0014 GLU O
H A 0017 LYS N 2.223 H A 0016 LYS O
H A 0018 ILE N 2.933 H A 0015 PHE O
H A 0018 ILE N 3.067 H A 0016 LYS O
H A 0018 ILE N 2.254 H A 0017 LYS O
H A 0019 ILE N 2.819 H A 0015 PHE O
H A 0019 ILE N 2.941 H A 0016 LYS O
H A 0019 ILE N 2.227 H A 0018 ILE O
H A 0020 GLU N 2.682 H A 0016 LYS O
H A 0020 GLU N 2.207 H A 0019 ILE O
H A 0021 ASP N 2.900 H A 0017 LYS O
H A 0021 ASP N 3.164 H A 0018 ILE O
H A 0021 ASP N 2.260 H A 0020 GLU O
H A 0022 ILE N 3.163 H A 0020 GLU O
H A 0022 ILE N 2.262 H A 0021 ASP O
H A 0023 ILE N 2.261 H A 0022 ILE O
H A 0024 ASN N 2.893 H A 0020 GLU O
H A 0024 ASN N 2.238 H A 0023 ILE O
H A 0025 CYS N 2.812 H A 0021 ASP O
H A 0025 CYS N 2.941 H A 0022 ILE O
H A 0025 CYS N 2.271 H A 0024 ASN O
C A 0026 GLU N 2.853 H A 0021 ASP O
C A 0026 GLU N 2.239 H A 0025 CYS O
C A 0027 GLY N 2.811 H A 0025 CYS O
C A 0027 GLY N 2.224 C A 0026 GLU O
C A 0028 ASP N 2.261 C A 0027 GLY O
H A 0029 GLU N 2.214 C A 0028 ASP O
H A 0030 LYS N 2.762 C A 0028 ASP O
H A 0030 LYS N 2.220 H A 0029 GLU O
H A 0031 LYS N 2.230 H A 0030 LYS O
H A 0032 GLN N 2.836 H A 0029 GLU O
H A 0032 GLN N 2.249 H A 0031 LYS O
H A 0033 ASP N 2.822 H A 0029 GLU O
H A 0033 ASP N 2.249 H A 0032 GLN O
H A 0034 ASP N 2.871 H A 0030 LYS O
H A 0034 ASP N 2.242 H A 0033 ASP O
H A 0035 ASN N 2.974 H A 0031 LYS O
H A 0035 ASN N 2.248 H A 0034 ASP O
H A 0036 LEU N 2.708 H A 0032 GLN O
H A 0036 LEU N 2.844 H A 0033 ASP O
H A 0036 LEU N 2.220 H A 0035 ASN O
H A 0037 GLU N 3.031 H A 0033 ASP O
H A 0037 GLU N 2.243 H A 0036 LEU O
H A 0038 HIS N 2.816 H A 0035 ASN O
H A 0038 HIS N 2.245 H A 0037 GLU O
H A 0039 PHE N 2.693 H A 0035 ASN O
H A 0039 PHE N 2.241 H A 0038 HIS O
H A 0040 ILE N 3.090 H A 0036 LEU O
H A 0040 ILE N 2.923 H A 0037 GLU O
H A 0040 ILE N 2.229 H A 0039 PHE O
H A 0041 SER N 2.837 H A 0037 GLU O
H A 0041 SER N 2.832 H A 0038 HIS O
H A 0041 SER N 2.262 H A 0040 ILE O
H A 0042 VAL N 3.078 H A 0038 HIS O
H A 0042 VAL N 2.239 H A 0041 SER O
C A 0043 THR N 3.135 H A 0040 ILE O
C A 0043 THR N 2.262 H A 0042 VAL O
C A 0044 GLU N 2.850 H A 0040 ILE O
C A 0044 GLU N 2.253 C A 0043 THR O
C A 0045 HIS N 3.076 C A 0043 THR O
C A 0045 HIS N 2.250 C A 0044 GLU O
C A 0046 PRO N 2.250 C A 0045 HIS O
C A 0047 SER N 3.141 C A 0045 HIS O
C A 0047 SER N 2.252 C A 0046 PRO O
C A 0048 GLY N 2.971 C A 0045 HIS O
C A 0048 GLY N 2.248 C A 0047 SER O
H A 0049 SER N 3.187 C A 0047 SER O
H A 0049 SER N 2.256 C A 0048 GLY O
H A 0050 ASP N 3.160 C A 0047 SER O
H A 0050 ASP N 2.947 C A 0048 GLY O
H A 0050 ASP N 2.228 H A 0049 SER O
H A 0051 LEU N 2.233 H A 0050 ASP O
H A 0052 ILE N 2.923 H A 0049 SER O
H A 0052 ILE N 3.128 H A 0050 ASP O
H A 0052 ILE N 2.244 H A 0051 LEU O
H A 0053 TYR N 2.784 H A 0049 SER O
H A 0053 TYR N 2.242 H A 0052 ILE O
H A 0054 TYR N 2.976 H A 0050 ASP O
H A 0054 TYR N 2.251 H A 0053 TYR O
C A 0055 PRO N 2.250 H A 0054 TYR O
C A 0056 GLU N 2.249 C A 0055 PRO O
C A 0057 GLY N 2.222 C A 0056 GLU O
C A 0058 ASN N 2.248 C A 0057 GLY O
C A 0059 ASN N 3.177 C A 0056 GLU O
C A 0059 ASN N 2.253 C A 0058 ASN O
C A 0060 ASP N 2.250 C A 0059 ASN O
C A 0061 GLY N 2.254 C A 0060 ASP O
H A 0062 SER N 3.082 C A 0060 ASP O
H A 0062 SER N 2.240 C A 0061 GLY O
H A 0063 PRO N 2.237 H A 0062 SER O
H A 0064 GLU N 3.080 H A 0062 SER O
H A 0064 GLU N 2.222 H A 0063 PRO O
H A 0065 ALA N 2.256 H A 0064 GLU O
H A 0066 VAL N 3.157 H A 0064 GLU O
H A 0066 VAL N 2.244 H A 0065 ALA O
H A 0067 ILE N 2.889 H A 0064 GLU O
H A 0067 ILE N 2.222 H A 0066 VAL O
H A 0068 LYS N 2.996 H A 0064 GLU O
H A 0068 LYS N 2.269 H A 0067 ILE O
H A 0069 GLU N 2.877 H A 0065 ALA O
H A 0069 GLU N 3.049 H A 0066 VAL O
H A 0069 GLU N 2.220 H A 0068 LYS O
H A 0070 ILE N 2.855 H A 0066 VAL O
H A 0070 ILE N 3.193 H A 0067 ILE O
H A 0070 ILE N 2.934 H A 0068 LYS O
H A 0070 ILE N 2.193 H A 0069 GLU O
H A 0071 LYS N 2.838 H A 0067 ILE O
H A 0071 LYS N 2.941 H A 0068 LYS O
H A 0071 LYS N 2.245 H A 0070 ILE O
H A 0072 GLU N 2.710 H A 0068 LYS O
H A 0072 GLU N 2.271 H A 0071 LYS O
H A 0073 TRP N 2.744 H A 0069 GLU O
H A 0073 TRP N 2.243 H A 0072 GLU O
H A 0074 ARG N 2.934 H A 0070 ILE O
H A 0074 ARG N 2.261 H A 0073 TRP O
H A 0075 ALA N 2.856 H A 0071 LYS O
H A 0075 ALA N 2.248 H A 0074 ARG O
H A 0076 ALA N 2.804 H A 0072 GLU O
H A 0076 ALA N 2.250 H A 0075 ALA O
H A 0077 ASN N 2.861 H A 0073 TRP O
H A 0077 ASN N 3.182 H A 0074 ARG O
H A 0077 ASN N 2.246 H A 0076 ALA O
C A 0078 GLY N 3.024 H A 0074 ARG O
C A 0078 GLY N 2.883 H A 0075 ALA O
C A 0078 GLY N 2.240 H A 0077 ASN O
C A 0079 LYS N 2.760 H A 0074 ARG O
C A 0079 LYS N 2.236 C A 0078 GLY O
C A 0080 SER N 2.240 C A 0079 LYS O
C A 0081 GLY N 2.261 C A 0080 SER O
C A 0082 PHE N 2.255 C A 0081 GLY O
C A 0083 LYS N 2.838 C A 0010 TYR O
C A 0083 LYS N 2.244 C A 0082 PHE O
C A 0084 GLN N 2.250 C A 0083 LYS O
C A 0085 GLY N 2.762 C A 0083 LYS O
C A 0085 GLY N 2.249 C A 0084 GLN O
HB_MS 2.00 3.20 27
C A 0001 MET N 2.727 H A 0034 ASP OD1
C A 0001 MET N 2.655 H A 0037 GLU OE1
C A 0001 MET O 2.818 H A 0038 HIS ND1
C A 0003 LEU O 2.884 C A 0005 ASN ND2
C A 0005 ASN O 2.761 C A 0006 SER OG
C A 0009 ASP O 2.847 C A 0004 LYS NZ
C A 0009 ASP O 2.779 C A 0083 LYS NZ
H A 0011 THR N 3.035 H A 0014 GLU OE1
H A 0013 THR N 3.023 H A 0012 GLU OE2
H A 0014 GLU N 3.014 H A 0011 THR OG1
H A 0020 GLU O 2.798 H A 0024 ASN ND2
H A 0022 ILE O 2.794 H A 0032 GLN NE2
C A 0026 GLU O 2.754 H A 0031 LYS NZ
C A 0028 ASP O 2.701 H A 0030 LYS NZ
H A 0039 PHE O 2.551 C A 0043 THR OG1
C A 0043 THR O 2.830 H A 0074 ARG NH1
H A 0051 LEU O 2.938 C A 0059 ASN ND2
C A 0057 GLY N 3.181 C A 0056 GLU OE1
C A 0058 ASN N 2.909 C A 0056 GLU OE1
C A 0061 GLY N 2.927 C A 0059 ASN OD1
H A 0062 SER N 3.036 C A 0060 ASP OD1
H A 0063 PRO N 3.154 H A 0062 SER OG
H A 0064 GLU N 3.117 H A 0062 SER OG
H A 0065 ALA N 3.000 C A 0060 ASP OD1
H A 0073 TRP O 2.857 H A 0077 ASN ND2
C A 0080 SER O 3.014 H A 0074 ARG NH2
C A 0085 GLY O 2.649 H A 0071 LYS NZ
HB_SS 2.00 3.20 12
H A 0012 GLU OE2 2.585 H A 0013 THR OG1
H A 0014 GLU OE1 2.708 H A 0011 THR OG1
H A 0020 GLU OE2 2.819 H A 0024 ASN ND2
H A 0037 GLU OE2 2.606 H A 0041 SER OG
H A 0038 HIS NE2 2.722 C A 0010 TYR OH
H A 0050 ASP OD2 2.687 C A 0047 SER OG
H A 0053 TYR OH 3.004 H A 0032 GLN OE1
C A 0056 GLU OE1 2.863 C A 0058 ASN ND2
C A 0056 GLU OE2 3.091 C A 0059 ASN ND2
C A 0060 ASP OD1 3.067 H A 0062 SER OG
C A 0060 ASP OD2 2.616 H A 0062 SER OG
C A 0079 LYS NZ 2.912 H A 0077 ASN OD1
AROMATIC 0.00 8.00 4
H A 0071 LYS 5.118 C A 0082 PHE
H A 0074 ARG 5.379 H A 0073 TRP
C A 0079 LYS 4.171 H A 0073 TRP
C A 0010 TYR 5.280 H A 0015 PHE