Complet list of 1bfi con file
Complete list of 1bfi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 487
C A 0001 GLU C 2.408 C A 0002 ASP CA
C A 0001 GLU C 2.995 C A 0002 ASP C
C A 0001 GLU C 3.674 C A 0002 ASP CB
C A 0002 ASP C 2.416 C A 0003 LEU CA
C A 0002 ASP C 3.231 C A 0003 LEU C
C A 0002 ASP C 3.617 C A 0003 LEU CB
C A 0003 LEU CA 2.868 H A 0004 PRO CD
C A 0003 LEU C 2.451 H A 0004 PRO CA
C A 0003 LEU C 3.120 H A 0004 PRO C
C A 0003 LEU C 3.627 H A 0004 PRO CB
C A 0003 LEU C 3.624 H A 0004 PRO CG
C A 0003 LEU C 2.465 H A 0004 PRO CD
C A 0003 LEU CB 3.649 H A 0004 PRO CD
H A 0004 PRO C 2.417 H A 0005 HIS CA
H A 0004 PRO C 3.003 H A 0005 HIS C
H A 0004 PRO C 3.685 H A 0005 HIS CB
H A 0004 PRO CB 3.721 H A 0010 THR CG2
H A 0005 HIS C 2.429 H A 0006 HIS CA
H A 0005 HIS C 2.973 H A 0006 HIS C
H A 0005 HIS C 3.696 H A 0006 HIS CB
H A 0005 HIS CE1 3.669 H A 0082 VAL CG1
H A 0005 HIS CB 3.690 H A 0083 LEU CD2
H A 0005 HIS CG 3.469 H A 0083 LEU CD2
H A 0005 HIS CD2 3.295 H A 0083 LEU CD2
H A 0006 HIS C 2.436 C A 0007 ASP CA
H A 0006 HIS C 3.273 C A 0007 ASP C
H A 0006 HIS C 3.626 C A 0007 ASP CB
C A 0007 ASP C 2.426 H A 0008 GLU CA
C A 0007 ASP C 3.048 H A 0008 GLU C
C A 0007 ASP C 3.686 H A 0008 GLU CB
C A 0007 ASP CB 3.340 H A 0010 THR CG2
H A 0008 GLU C 2.433 H A 0009 LYS CA
H A 0008 GLU C 3.050 H A 0009 LYS C
H A 0008 GLU C 3.692 H A 0009 LYS CB
H A 0008 GLU CA 3.717 H A 0011 TRP CE2
H A 0008 GLU CA 3.592 H A 0011 TRP CZ2
H A 0008 GLU C 3.487 C A 0012 ASN CB
H A 0008 GLU CG 3.393 C A 0012 ASN CB
H A 0009 LYS C 2.422 H A 0010 THR CA
H A 0009 LYS C 3.012 H A 0010 THR C
H A 0009 LYS C 3.697 H A 0010 THR CB
H A 0010 THR C 2.411 H A 0011 TRP CA
H A 0010 THR C 3.457 H A 0011 TRP C
H A 0010 THR C 3.462 H A 0011 TRP CB
H A 0010 THR C 3.674 H A 0011 TRP CG
H A 0010 THR C 3.435 H A 0011 TRP CD1
H A 0010 THR CB 3.483 H A 0011 TRP CD1
H A 0010 THR C 3.172 C A 0104 PRO CB
H A 0010 THR CB 3.517 C A 0104 PRO CB
H A 0010 THR CB 3.754 C A 0104 PRO CG
H A 0010 THR CA 3.713 C A 0106 TYR C
H A 0011 TRP C 2.421 C A 0012 ASN CA
H A 0011 TRP C 3.239 C A 0012 ASN C
H A 0011 TRP C 3.622 C A 0012 ASN CB
H A 0011 TRP CB 3.704 E A 0033 PHE CE1
C A 0012 ASN C 2.427 C A 0013 VAL CA
C A 0012 ASN C 3.569 C A 0013 VAL C
C A 0012 ASN C 3.342 C A 0013 VAL CB
C A 0012 ASN C 3.287 C A 0013 VAL CG1
C A 0013 VAL C 2.431 C A 0014 GLY CA
C A 0013 VAL C 2.907 C A 0014 GLY C
C A 0013 VAL CG2 3.734 E A 0034 LEU CB
C A 0013 VAL CG2 3.105 E A 0034 LEU CD1
C A 0013 VAL CG1 3.616 C A 0105 VAL CG1
C A 0013 VAL CG1 3.210 C A 0106 TYR CD2
C A 0013 VAL CG1 3.364 C A 0106 TYR CE2
C A 0014 GLY C 2.416 C A 0015 SER CA
C A 0014 GLY C 2.969 C A 0015 SER C
C A 0014 GLY C 3.692 C A 0015 SER CB
C A 0014 GLY CA 3.641 E A 0036 ARG CA
C A 0015 SER C 2.430 C A 0016 SER CA
C A 0015 SER C 2.990 C A 0016 SER C
C A 0015 SER C 3.705 C A 0016 SER CB
C A 0016 SER C 2.439 C A 0017 ASN CA
C A 0016 SER C 3.173 C A 0017 ASN C
C A 0016 SER C 3.671 C A 0017 ASN CB
C A 0016 SER CB 3.770 H A 0024 LEU CD1
C A 0017 ASN C 2.425 H A 0018 ARG CA
C A 0017 ASN C 2.939 H A 0018 ARG C
C A 0017 ASN C 3.699 H A 0018 ARG CB
H A 0018 ARG C 2.415 H A 0019 ASN CA
H A 0018 ARG C 2.981 H A 0019 ASN C
H A 0018 ARG C 3.680 H A 0019 ASN CB
H A 0019 ASN C 2.417 H A 0020 LYS CA
H A 0019 ASN C 2.941 H A 0020 LYS C
H A 0019 ASN C 3.684 H A 0020 LYS CB
H A 0020 LYS C 2.424 H A 0021 ALA CA
H A 0020 LYS C 2.964 H A 0021 ALA C
H A 0020 LYS C 3.690 H A 0021 ALA CB
H A 0021 ALA C 2.415 H A 0022 GLU CA
H A 0021 ALA C 2.914 H A 0022 GLU C
H A 0021 ALA C 3.697 H A 0022 GLU CB
H A 0022 GLU C 2.416 H A 0023 ASN CA
H A 0022 GLU C 2.948 H A 0023 ASN C
H A 0022 GLU C 3.686 H A 0023 ASN CB
H A 0023 ASN C 2.425 H A 0024 LEU CA
H A 0023 ASN C 2.986 H A 0024 LEU C
H A 0023 ASN C 3.695 H A 0024 LEU CB
H A 0024 LEU C 2.422 H A 0025 LEU CA
H A 0024 LEU C 3.071 H A 0025 LEU C
H A 0024 LEU C 3.674 H A 0025 LEU CB
H A 0025 LEU CA 3.798 C A 0026 ARG CA
H A 0025 LEU C 2.417 C A 0026 ARG CA
H A 0025 LEU C 3.128 C A 0026 ARG C
H A 0025 LEU C 3.651 C A 0026 ARG CB
H A 0025 LEU CG 3.358 E A 0034 LEU CD2
H A 0025 LEU CD1 3.756 E A 0034 LEU CD2
H A 0025 LEU CD2 3.427 E A 0034 LEU CD2
H A 0025 LEU CD1 3.503 E A 0047 SER CB
H A 0025 LEU CA 3.627 E A 0049 VAL CG2
H A 0025 LEU C 3.781 E A 0049 VAL CG2
H A 0025 LEU CB 3.706 E A 0049 VAL CG2
H A 0025 LEU CD2 3.243 E A 0049 VAL CG2
H A 0025 LEU CB 3.488 E A 0054 VAL CG1
H A 0025 LEU CB 3.703 E A 0054 VAL CG2
H A 0025 LEU CG 3.712 E A 0054 VAL CG1
H A 0025 LEU CD1 3.155 E A 0054 VAL CG1
H A 0025 LEU CD1 3.570 E A 0056 HIS CE1
C A 0026 ARG C 2.421 C A 0027 GLY CA
C A 0026 ARG C 3.254 C A 0027 GLY C
C A 0027 GLY C 2.416 C A 0028 LYS CA
C A 0027 GLY C 3.279 C A 0028 LYS C
C A 0027 GLY C 3.596 C A 0028 LYS CB
C A 0028 LYS C 2.425 C A 0029 ARG CA
C A 0028 LYS C 3.040 C A 0029 ARG C
C A 0028 LYS C 3.704 C A 0029 ARG CB
C A 0029 ARG C 2.421 C A 0030 ASP CA
C A 0029 ARG C 2.957 C A 0030 ASP C
C A 0029 ARG C 3.683 C A 0030 ASP CB
C A 0030 ASP C 2.429 C A 0031 GLY CA
C A 0030 ASP C 3.393 C A 0031 GLY C
C A 0030 ASP CG 3.270 C A 0050 VAL C
C A 0030 ASP CG 3.031 C A 0051 ASP CA
C A 0030 ASP CG 3.493 C A 0051 ASP CB
C A 0031 GLY C 2.415 C A 0032 THR CA
C A 0031 GLY C 3.088 C A 0032 THR C
C A 0031 GLY C 3.665 C A 0032 THR CB
C A 0031 GLY CA 3.466 C A 0099 VAL CG2
C A 0032 THR C 2.418 E A 0033 PHE CA
C A 0032 THR C 3.582 E A 0033 PHE C
C A 0032 THR C 3.316 E A 0033 PHE CB
C A 0032 THR CG2 3.740 C A 0105 VAL CA
E A 0033 PHE C 2.401 E A 0034 LEU CA
E A 0033 PHE C 3.534 E A 0034 LEU C
E A 0033 PHE C 3.336 E A 0034 LEU CB
E A 0033 PHE CE2 3.268 E A 0035 VAL CG2
E A 0033 PHE CZ 3.377 E A 0035 VAL CG2
E A 0033 PHE CD2 3.762 E A 0046 CYS CB
E A 0033 PHE CE2 3.653 E A 0046 CYS CB
E A 0033 PHE CB 3.434 E A 0048 VAL CG2
E A 0033 PHE CG 3.797 C A 0101 LEU CD2
E A 0033 PHE CD1 3.588 C A 0101 LEU CG
E A 0033 PHE CD1 3.019 C A 0101 LEU CD1
E A 0033 PHE CD1 3.294 C A 0101 LEU CD2
E A 0033 PHE CE1 3.619 C A 0101 LEU CG
E A 0033 PHE CE1 3.254 C A 0101 LEU CD1
E A 0033 PHE CE1 2.846 C A 0101 LEU CD2
E A 0033 PHE CE2 3.521 C A 0101 LEU CD2
E A 0033 PHE CZ 2.984 C A 0101 LEU CD2
E A 0034 LEU C 2.414 E A 0035 VAL CA
E A 0034 LEU C 3.385 E A 0035 VAL C
E A 0034 LEU C 3.512 E A 0035 VAL CB
E A 0034 LEU C 3.609 E A 0035 VAL CG2
E A 0034 LEU CD1 3.767 E A 0035 VAL C
E A 0034 LEU CA 3.777 C A 0105 VAL CG1
E A 0034 LEU CB 3.654 C A 0105 VAL CB
E A 0034 LEU CB 3.308 C A 0105 VAL CG1
E A 0035 VAL C 2.408 E A 0036 ARG CA
E A 0035 VAL C 3.619 E A 0036 ARG C
E A 0035 VAL C 3.198 E A 0036 ARG CB
E A 0036 ARG C 2.408 E A 0037 GLU CA
E A 0036 ARG C 3.292 E A 0037 GLU C
E A 0036 ARG C 3.581 E A 0037 GLU CB
E A 0037 GLU CA 3.789 C A 0038 SER CA
E A 0037 GLU C 2.392 C A 0038 SER CA
E A 0037 GLU C 3.003 C A 0038 SER C
E A 0037 GLU C 3.656 C A 0038 SER CB
E A 0037 GLU CG 3.544 C A 0039 SER CA
E A 0037 GLU CD 3.115 C A 0039 SER CA
E A 0037 GLU CD 3.285 C A 0039 SER C
C A 0038 SER C 2.458 C A 0039 SER CA
C A 0038 SER C 3.235 C A 0039 SER C
C A 0038 SER C 2.857 C A 0039 SER CB
C A 0038 SER CB 3.737 C A 0041 GLN CB
C A 0039 SER C 2.422 C A 0040 LYS CA
C A 0039 SER C 3.323 C A 0040 LYS C
C A 0039 SER C 3.584 C A 0040 LYS CB
C A 0039 SER C 3.748 C A 0040 LYS CG
C A 0040 LYS C 2.419 C A 0041 GLN CA
C A 0040 LYS C 3.163 C A 0041 GLN C
C A 0040 LYS C 3.667 C A 0041 GLN CB
C A 0041 GLN C 2.428 C A 0042 GLY CA
C A 0041 GLN C 3.110 C A 0042 GLY C
C A 0042 GLY C 2.421 C A 0043 CYS CA
C A 0042 GLY C 3.114 C A 0043 CYS C
C A 0042 GLY C 3.678 C A 0043 CYS CB
C A 0043 CYS C 2.426 E A 0044 TYR CA
C A 0043 CYS C 3.425 E A 0044 TYR C
C A 0043 CYS C 3.518 E A 0044 TYR CB
C A 0043 CYS C 3.629 E A 0044 TYR CG
E A 0044 TYR C 2.414 E A 0045 ALA CA
E A 0044 TYR C 3.671 E A 0045 ALA C
E A 0044 TYR C 3.078 E A 0045 ALA CB
E A 0045 ALA C 2.411 E A 0046 CYS CA
E A 0045 ALA C 3.433 E A 0046 CYS C
E A 0045 ALA C 3.466 E A 0046 CYS CB
E A 0046 CYS CA 3.782 E A 0047 SER CA
E A 0046 CYS C 2.394 E A 0047 SER CA
E A 0046 CYS C 3.324 E A 0047 SER C
E A 0046 CYS C 3.530 E A 0047 SER CB
E A 0047 SER CA 3.796 E A 0048 VAL CA
E A 0047 SER C 2.406 E A 0048 VAL CA
E A 0047 SER C 3.487 E A 0048 VAL C
E A 0047 SER C 3.410 E A 0048 VAL CB
E A 0047 SER C 3.353 E A 0048 VAL CG2
E A 0047 SER CB 3.610 E A 0056 HIS CE1
E A 0048 VAL C 2.415 E A 0049 VAL CA
E A 0048 VAL C 3.374 E A 0049 VAL C
E A 0048 VAL C 3.524 E A 0049 VAL CB
E A 0048 VAL C 3.606 E A 0049 VAL CG2
E A 0048 VAL CG2 3.796 H A 0090 LEU CD2
E A 0049 VAL C 2.413 C A 0050 VAL CA
E A 0049 VAL C 3.499 C A 0050 VAL C
E A 0049 VAL C 3.413 C A 0050 VAL CB
E A 0049 VAL C 3.570 C A 0050 VAL CG2
C A 0050 VAL C 2.435 C A 0051 ASP CA
C A 0050 VAL C 2.903 C A 0051 ASP C
C A 0050 VAL C 3.692 C A 0051 ASP CB
C A 0050 VAL CB 3.716 E A 0055 LYS CD
C A 0050 VAL CB 3.429 E A 0055 LYS CE
C A 0050 VAL CG2 3.588 E A 0055 LYS CD
C A 0050 VAL CG2 3.777 E A 0055 LYS CE
C A 0050 VAL CG2 3.740 C A 0099 VAL CB
C A 0050 VAL CG2 3.270 C A 0099 VAL CG1
C A 0051 ASP CA 3.784 C A 0052 GLY CA
C A 0051 ASP C 2.398 C A 0052 GLY CA
C A 0051 ASP C 3.340 C A 0052 GLY C
C A 0052 GLY C 2.419 C A 0053 GLU CA
C A 0052 GLY C 3.696 C A 0053 GLU C
C A 0052 GLY C 3.118 C A 0053 GLU CB
C A 0052 GLY C 2.995 C A 0053 GLU CG
C A 0053 GLU C 2.439 E A 0054 VAL CA
C A 0053 GLU C 3.208 E A 0054 VAL C
C A 0053 GLU C 3.655 E A 0054 VAL CB
C A 0053 GLU C 3.632 E A 0055 LYS CE
E A 0054 VAL C 2.418 E A 0055 LYS CA
E A 0054 VAL C 3.479 E A 0055 LYS C
E A 0054 VAL C 3.465 E A 0055 LYS CB
E A 0054 VAL C 3.598 E A 0055 LYS CG
E A 0054 VAL C 3.688 E A 0055 LYS CD
E A 0055 LYS C 2.438 E A 0056 HIS CA
E A 0055 LYS C 3.511 E A 0056 HIS C
E A 0055 LYS C 3.454 E A 0056 HIS CB
E A 0055 LYS C 3.587 E A 0056 HIS CG
E A 0055 LYS CD 3.567 C A 0097 LEU CD2
E A 0055 LYS CE 3.232 C A 0097 LEU CD2
E A 0056 HIS C 2.430 E A 0057 CYS CA
E A 0056 HIS C 2.974 E A 0057 CYS C
E A 0056 HIS C 3.702 E A 0057 CYS CB
E A 0057 CYS C 2.430 E A 0058 VAL CA
E A 0057 CYS C 3.400 E A 0058 VAL C
E A 0057 CYS C 3.565 E A 0058 VAL CB
E A 0058 VAL C 2.429 E A 0059 ILE CA
E A 0058 VAL C 3.474 E A 0059 ILE C
E A 0058 VAL C 3.448 E A 0059 ILE CB
E A 0058 VAL C 3.433 E A 0059 ILE CG1
E A 0059 ILE C 2.410 C A 0060 ASN CA
E A 0059 ILE C 3.624 C A 0060 ASN C
E A 0059 ILE C 3.255 C A 0060 ASN CB
C A 0060 ASN C 2.432 C A 0061 LYS CA
C A 0060 ASN C 3.289 C A 0061 LYS C
C A 0060 ASN C 3.621 C A 0061 LYS CB
C A 0060 ASN C 3.447 C A 0066 TYR CA
C A 0060 ASN C 3.731 C A 0066 TYR C
C A 0061 LYS C 2.436 C A 0062 THR CA
C A 0061 LYS C 3.594 C A 0062 THR C
C A 0061 LYS C 3.329 C A 0062 THR CB
C A 0061 LYS CA 3.792 C A 0065 GLY C
C A 0061 LYS CD 3.764 H A 0078 LEU CD1
C A 0062 THR C 2.426 C A 0063 ALA CA
C A 0062 THR C 2.760 C A 0063 ALA C
C A 0062 THR C 3.676 C A 0063 ALA CB
C A 0063 ALA C 2.426 C A 0064 THR CA
C A 0063 ALA C 3.590 C A 0064 THR C
C A 0063 ALA C 3.331 C A 0064 THR CB
C A 0064 THR C 2.437 C A 0065 GLY CA
C A 0064 THR C 3.614 C A 0065 GLY C
C A 0065 GLY CA 3.724 C A 0066 TYR CD2
C A 0065 GLY C 2.442 C A 0066 TYR CA
C A 0065 GLY C 3.697 C A 0066 TYR C
C A 0065 GLY C 3.100 C A 0066 TYR CB
C A 0065 GLY C 2.930 C A 0066 TYR CG
C A 0065 GLY C 3.789 C A 0066 TYR CD1
C A 0065 GLY C 2.807 C A 0066 TYR CD2
C A 0065 GLY C 3.599 C A 0066 TYR CE2
C A 0066 TYR C 2.426 C A 0067 GLY CA
C A 0066 TYR C 3.333 C A 0067 GLY C
C A 0067 GLY C 2.428 C A 0068 PHE CA
C A 0067 GLY C 3.270 C A 0068 PHE C
C A 0067 GLY C 3.617 C A 0068 PHE CB
C A 0068 PHE C 2.411 C A 0069 ALA CA
C A 0068 PHE C 3.687 C A 0069 ALA C
C A 0068 PHE C 2.915 C A 0069 ALA CB
C A 0068 PHE CD1 3.422 H A 0081 LEU CD1
C A 0068 PHE CE2 3.740 H A 0085 TYR CD1
C A 0068 PHE CE2 3.557 H A 0085 TYR CE1
C A 0068 PHE CZ 3.574 H A 0085 TYR CD1
C A 0068 PHE CZ 3.176 H A 0085 TYR CE1
C A 0069 ALA C 2.422 C A 0070 GLU CA
C A 0069 ALA C 3.447 C A 0070 GLU C
C A 0069 ALA C 3.471 C A 0070 GLU CB
C A 0069 ALA C 3.535 C A 0070 GLU CG
C A 0069 ALA C 3.676 C A 0074 LEU CD2
C A 0070 GLU CA 2.904 C A 0071 PRO CD
C A 0070 GLU C 2.432 C A 0071 PRO CA
C A 0070 GLU C 2.830 C A 0071 PRO C
C A 0070 GLU C 3.556 C A 0071 PRO CB
C A 0070 GLU C 3.633 C A 0071 PRO CG
C A 0070 GLU C 2.478 C A 0071 PRO CD
C A 0070 GLU CB 3.462 C A 0071 PRO CD
C A 0070 GLU C 3.746 C A 0074 LEU CD2
C A 0071 PRO C 2.414 C A 0072 TYR CA
C A 0071 PRO C 3.028 C A 0072 TYR C
C A 0071 PRO C 3.679 C A 0072 TYR CB
C A 0072 TYR C 2.447 C A 0073 ASN CA
C A 0072 TYR C 3.520 C A 0073 ASN C
C A 0072 TYR C 3.477 C A 0073 ASN CB
C A 0073 ASN C 2.430 C A 0074 LEU CA
C A 0073 ASN C 3.627 C A 0074 LEU C
C A 0073 ASN C 3.270 C A 0074 LEU CB
C A 0073 ASN C 3.186 C A 0074 LEU CG
C A 0073 ASN C 3.702 C A 0074 LEU CD2
C A 0074 LEU C 2.423 C A 0075 TYR CA
C A 0074 LEU C 3.149 C A 0075 TYR C
C A 0074 LEU C 3.655 C A 0075 TYR CB
C A 0075 TYR C 2.431 C A 0076 SER CA
C A 0075 TYR C 3.269 C A 0076 SER C
C A 0075 TYR C 3.635 C A 0076 SER CB
C A 0075 TYR CD2 3.599 H A 0080 GLU CG
C A 0075 TYR CE2 3.364 H A 0084 HIS CB
C A 0075 TYR CE2 3.768 H A 0084 HIS CG
C A 0075 TYR CZ 3.643 H A 0084 HIS CB
C A 0075 TYR CZ 3.518 H A 0084 HIS CG
C A 0076 SER C 2.428 C A 0077 SER CA
C A 0076 SER C 3.536 C A 0077 SER C
C A 0076 SER C 3.428 C A 0077 SER CB
C A 0077 SER C 2.440 H A 0078 LEU CA
C A 0077 SER C 3.056 H A 0078 LEU C
C A 0077 SER C 3.706 H A 0078 LEU CB
H A 0078 LEU C 2.420 H A 0079 LYS CA
H A 0078 LEU C 2.925 H A 0079 LYS C
H A 0078 LEU C 3.687 H A 0079 LYS CB
H A 0079 LYS C 2.428 H A 0080 GLU CA
H A 0079 LYS C 3.029 H A 0080 GLU C
H A 0079 LYS C 3.695 H A 0080 GLU CB
H A 0080 GLU C 2.430 H A 0081 LEU CA
H A 0080 GLU C 2.956 H A 0081 LEU C
H A 0080 GLU C 3.702 H A 0081 LEU CB
H A 0081 LEU C 2.421 H A 0082 VAL CA
H A 0081 LEU C 2.976 H A 0082 VAL C
H A 0081 LEU C 3.698 H A 0082 VAL CB
H A 0082 VAL C 2.415 H A 0083 LEU CA
H A 0082 VAL C 3.000 H A 0083 LEU C
H A 0082 VAL C 3.692 H A 0083 LEU CB
H A 0082 VAL CG1 3.485 C A 0101 LEU CD2
H A 0083 LEU C 2.428 H A 0084 HIS CA
H A 0083 LEU C 3.087 H A 0084 HIS C
H A 0083 LEU C 3.689 H A 0084 HIS CB
H A 0084 HIS C 2.431 H A 0085 TYR CA
H A 0084 HIS C 2.958 H A 0085 TYR C
H A 0084 HIS C 3.703 H A 0085 TYR CB
H A 0084 HIS CE1 3.781 C A 0088 THR CB
H A 0085 TYR C 2.428 H A 0086 GLN CA
H A 0085 TYR C 3.124 H A 0086 GLN C
H A 0085 TYR C 3.691 H A 0086 GLN CB
H A 0085 TYR CE1 3.781 H A 0090 LEU CG
H A 0085 TYR CE1 3.688 H A 0090 LEU CD1
H A 0085 TYR CZ 3.365 H A 0090 LEU CG
H A 0085 TYR CZ 3.391 H A 0090 LEU CD1
H A 0085 TYR CZ 3.428 H A 0090 LEU CD2
H A 0085 TYR CD2 3.280 C A 0101 LEU CB
H A 0085 TYR CD2 3.653 C A 0101 LEU CD2
H A 0085 TYR CE2 3.791 C A 0101 LEU CB
H A 0086 GLN C 2.418 H A 0087 HIS CA
H A 0086 GLN C 3.280 H A 0087 HIS C
H A 0086 GLN C 3.597 H A 0087 HIS CB
H A 0086 GLN CA 3.761 C A 0101 LEU C
H A 0086 GLN CG 3.687 C A 0101 LEU C
H A 0087 HIS C 2.423 C A 0088 THR CA
H A 0087 HIS C 3.279 C A 0088 THR C
H A 0087 HIS C 3.598 C A 0088 THR CB
C A 0088 THR C 2.422 C A 0089 SER CA
C A 0088 THR C 3.200 C A 0089 SER C
C A 0088 THR C 3.645 C A 0089 SER CB
C A 0089 SER C 2.428 H A 0090 LEU CA
C A 0089 SER C 3.080 H A 0090 LEU C
C A 0089 SER C 3.692 H A 0090 LEU CB
C A 0089 SER CB 3.594 H A 0091 VAL CG1
H A 0090 LEU C 2.428 H A 0091 VAL CA
H A 0090 LEU C 2.810 H A 0091 VAL C
H A 0090 LEU C 3.674 H A 0091 VAL CB
H A 0090 LEU C 3.729 C A 0097 LEU C
H A 0090 LEU C 3.434 C A 0097 LEU CB
H A 0090 LEU CB 3.482 C A 0097 LEU CB
H A 0090 LEU CD2 3.784 C A 0099 VAL CG1
H A 0091 VAL C 2.422 H A 0092 GLN CA
H A 0091 VAL C 2.885 H A 0092 GLN C
H A 0091 VAL C 3.685 H A 0092 GLN CB
H A 0091 VAL CA 3.674 C A 0097 LEU CA
H A 0091 VAL CA 3.186 C A 0097 LEU C
H A 0092 GLN C 2.411 H A 0093 HIS CA
H A 0092 GLN C 3.144 H A 0093 HIS C
H A 0092 GLN C 3.647 H A 0093 HIS CB
H A 0093 HIS C 2.417 H A 0094 ASN CA
H A 0093 HIS C 2.905 H A 0094 ASN C
H A 0093 HIS C 2.989 H A 0094 ASN CB
H A 0093 HIS C 3.652 H A 0094 ASN CG
H A 0093 HIS CB 3.399 C A 0097 LEU CD1
H A 0094 ASN C 2.427 H A 0095 ASP CA
H A 0094 ASN C 2.841 H A 0095 ASP C
H A 0094 ASN C 3.090 H A 0095 ASP CB
H A 0095 ASP C 2.404 C A 0096 SER CA
H A 0095 ASP C 3.643 C A 0096 SER C
H A 0095 ASP C 3.140 C A 0096 SER CB
C A 0096 SER C 2.399 C A 0097 LEU CA
C A 0096 SER C 3.265 C A 0097 LEU C
C A 0096 SER C 3.567 C A 0097 LEU CB
C A 0096 SER C 3.737 C A 0097 LEU CG
C A 0097 LEU CA 3.781 C A 0098 ASN CA
C A 0097 LEU C 2.405 C A 0098 ASN CA
C A 0097 LEU C 3.118 C A 0098 ASN C
C A 0097 LEU C 3.634 C A 0098 ASN CB
C A 0098 ASN C 2.422 C A 0099 VAL CA
C A 0098 ASN C 3.669 C A 0099 VAL C
C A 0098 ASN C 3.095 C A 0099 VAL CB
C A 0099 VAL C 2.419 C A 0100 THR CA
C A 0099 VAL C 3.536 C A 0100 THR C
C A 0099 VAL C 3.346 C A 0100 THR CB
C A 0099 VAL C 3.274 C A 0100 THR CG2
C A 0100 THR C 2.399 C A 0101 LEU CA
C A 0100 THR C 2.803 C A 0101 LEU C
C A 0100 THR C 3.675 C A 0101 LEU CB
C A 0101 LEU CA 3.799 C A 0102 ALA CA
C A 0101 LEU C 2.393 C A 0102 ALA CA
C A 0101 LEU C 3.254 C A 0102 ALA C
C A 0101 LEU C 3.597 C A 0102 ALA CB
C A 0101 LEU CD1 3.768 C A 0102 ALA C
C A 0102 ALA C 2.416 C A 0103 TYR CA
C A 0102 ALA C 3.563 C A 0103 TYR C
C A 0102 ALA C 3.383 C A 0103 TYR CB
C A 0102 ALA C 3.355 C A 0103 TYR CG
C A 0102 ALA C 3.464 C A 0103 TYR CD2
C A 0102 ALA CB 3.513 C A 0103 TYR CD2
C A 0103 TYR CA 2.908 C A 0104 PRO CD
C A 0103 TYR C 2.464 C A 0104 PRO CA
C A 0103 TYR C 2.989 C A 0104 PRO C
C A 0103 TYR C 3.652 C A 0104 PRO CB
C A 0103 TYR C 3.660 C A 0104 PRO CG
C A 0103 TYR C 2.492 C A 0104 PRO CD
C A 0103 TYR CB 3.749 C A 0104 PRO CD
C A 0104 PRO C 2.417 C A 0105 VAL CA
C A 0104 PRO C 3.085 C A 0105 VAL C
C A 0104 PRO C 3.669 C A 0105 VAL CB
C A 0104 PRO CB 3.490 C A 0107 ALA CB
C A 0104 PRO CG 3.455 C A 0107 ALA CB
C A 0104 PRO CD 3.403 C A 0107 ALA CB
C A 0105 VAL C 2.430 C A 0106 TYR CA
C A 0105 VAL C 3.410 C A 0106 TYR C
C A 0105 VAL C 3.530 C A 0106 TYR CB
C A 0105 VAL CG1 3.766 C A 0106 TYR CD2
C A 0106 TYR C 2.424 C A 0107 ALA CA
C A 0106 TYR C 3.121 C A 0107 ALA C
C A 0106 TYR C 3.665 C A 0107 ALA CB
C A 0107 ALA C 2.429 C A 0108 GLN CA
C A 0107 ALA C 3.055 C A 0108 GLN C
C A 0107 ALA C 3.692 C A 0108 GLN CB
C A 0108 GLN C 2.427 C A 0109 GLN CA
C A 0108 GLN C 3.265 C A 0109 GLN C
C A 0108 GLN C 3.623 C A 0109 GLN CB
C A 0109 GLN C 2.417 C A 0110 ARG CA
C A 0109 GLN C 3.525 C A 0110 ARG C
C A 0109 GLN C 3.377 C A 0110 ARG CB
C A 0109 GLN C 3.299 C A 0110 ARG CG
C A 0110 ARG C 2.417 C A 0111 ARG CA
C A 0110 ARG C 3.383 C A 0111 ARG C
C A 0110 ARG C 3.520 C A 0111 ARG CB
C A 0110 ARG C 3.654 C A 0111 ARG CG
CHARGE_ATTR 2.00 12.00 110
C A 0001 GLU OE1 5.697 C A 0110 ARG NH1
C A 0001 GLU OE1 6.964 C A 0110 ARG NH2
C A 0001 GLU OE2 7.722 C A 0110 ARG NH1
C A 0001 GLU OE2 8.946 C A 0110 ARG NH2
C A 0002 ASP OD1 7.372 H A 0006 HIS ND1
C A 0002 ASP OD1 6.324 H A 0006 HIS NE2
C A 0002 ASP OD2 8.137 H A 0006 HIS ND1
C A 0002 ASP OD2 7.538 H A 0006 HIS NE2
C A 0002 ASP OD1 8.217 C A 0110 ARG NH1
C A 0002 ASP OD1 7.401 C A 0110 ARG NH2
C A 0002 ASP OD2 6.828 C A 0110 ARG NH1
C A 0002 ASP OD2 5.746 C A 0110 ARG NH2
C A 0007 ASP OD1 9.620 H A 0005 HIS ND1
C A 0007 ASP OD1 11.06 H A 0005 HIS NE2
C A 0007 ASP OD2 9.259 H A 0005 HIS ND1
C A 0007 ASP OD2 10.47 H A 0005 HIS NE2
C A 0007 ASP OD1 7.073 H A 0006 HIS ND1
C A 0007 ASP OD1 8.181 H A 0006 HIS NE2
C A 0007 ASP OD2 8.143 H A 0006 HIS ND1
C A 0007 ASP OD2 8.745 H A 0006 HIS NE2
C A 0007 ASP OD1 4.113 H A 0009 LYS NZ
C A 0007 ASP OD2 5.323 H A 0009 LYS NZ
C A 0007 ASP OD1 9.788 H A 0079 LYS NZ
C A 0007 ASP OD2 11.61 H A 0079 LYS NZ
C A 0007 ASP OD1 8.012 C A 0110 ARG NH1
C A 0007 ASP OD1 6.250 C A 0110 ARG NH2
C A 0007 ASP OD2 6.164 C A 0110 ARG NH1
C A 0007 ASP OD2 4.717 C A 0110 ARG NH2
C A 0007 ASP OD1 10.78 C A 0111 ARG NH1
C A 0007 ASP OD1 10.16 C A 0111 ARG NH2
C A 0007 ASP OD2 9.805 C A 0111 ARG NH1
C A 0007 ASP OD2 9.474 C A 0111 ARG NH2
H A 0008 GLU OE1 11.74 H A 0005 HIS ND1
H A 0008 GLU OE1 11.21 H A 0006 HIS ND1
H A 0008 GLU OE1 6.820 H A 0009 LYS NZ
H A 0008 GLU OE2 8.309 H A 0009 LYS NZ
H A 0008 GLU OE1 11.04 C A 0061 LYS NZ
H A 0008 GLU OE2 9.839 C A 0061 LYS NZ
H A 0008 GLU OE1 6.782 H A 0079 LYS NZ
H A 0008 GLU OE2 8.258 H A 0079 LYS NZ
H A 0022 GLU OE1 10.80 H A 0018 ARG NH1
H A 0022 GLU OE1 8.955 H A 0018 ARG NH2
H A 0022 GLU OE2 8.735 H A 0018 ARG NH1
H A 0022 GLU OE2 6.902 H A 0018 ARG NH2
H A 0022 GLU OE1 5.703 C A 0026 ARG NH1
H A 0022 GLU OE1 4.761 C A 0026 ARG NH2
H A 0022 GLU OE2 7.838 C A 0026 ARG NH1
H A 0022 GLU OE2 6.751 C A 0026 ARG NH2
H A 0022 GLU OE1 11.47 C A 0028 LYS NZ
H A 0022 GLU OE1 11.48 E A 0036 ARG NH1
H A 0022 GLU OE1 11.38 E A 0036 ARG NH2
H A 0022 GLU OE2 9.551 E A 0036 ARG NH1
H A 0022 GLU OE2 9.578 E A 0036 ARG NH2
H A 0022 GLU OE1 10.65 E A 0055 LYS NZ
H A 0022 GLU OE2 10.57 E A 0055 LYS NZ
H A 0022 GLU OE1 6.663 E A 0056 HIS ND1
H A 0022 GLU OE1 5.386 E A 0056 HIS NE2
H A 0022 GLU OE2 4.997 E A 0056 HIS ND1
H A 0022 GLU OE2 3.372 E A 0056 HIS NE2
C A 0030 ASP OD1 10.53 C A 0026 ARG NH1
C A 0030 ASP OD1 11.61 C A 0026 ARG NH2
C A 0030 ASP OD2 11.96 C A 0026 ARG NH1
C A 0030 ASP OD1 10.90 C A 0029 ARG NH1
C A 0030 ASP OD1 11.50 C A 0029 ARG NH2
C A 0030 ASP OD2 10.58 C A 0029 ARG NH1
C A 0030 ASP OD2 11.48 C A 0029 ARG NH2
C A 0030 ASP OD1 8.945 E A 0055 LYS NZ
C A 0030 ASP OD2 10.38 E A 0055 LYS NZ
E A 0037 GLU OE1 7.474 E A 0036 ARG NH1
E A 0037 GLU OE1 7.313 E A 0036 ARG NH2
E A 0037 GLU OE2 7.399 E A 0036 ARG NH1
E A 0037 GLU OE2 6.644 E A 0036 ARG NH2
E A 0037 GLU OE1 10.23 C A 0040 LYS NZ
E A 0037 GLU OE2 9.644 C A 0040 LYS NZ
E A 0037 GLU OE1 10.66 C A 0061 LYS NZ
C A 0051 ASP OD1 11.66 C A 0026 ARG NH1
C A 0051 ASP OD1 10.47 E A 0055 LYS NZ
C A 0051 ASP OD2 11.33 E A 0055 LYS NZ
C A 0053 GLU OE1 9.706 C A 0026 ARG NH1
C A 0053 GLU OE1 8.453 C A 0026 ARG NH2
C A 0053 GLU OE2 9.170 C A 0026 ARG NH1
C A 0053 GLU OE2 7.945 C A 0026 ARG NH2
C A 0053 GLU OE1 4.774 E A 0055 LYS NZ
C A 0053 GLU OE2 6.615 E A 0055 LYS NZ
C A 0053 GLU OE1 10.36 E A 0056 HIS ND1
C A 0053 GLU OE1 10.20 E A 0056 HIS NE2
C A 0053 GLU OE2 11.69 E A 0056 HIS NE2
C A 0070 GLU OE1 11.23 H A 0093 HIS ND1
C A 0070 GLU OE1 10.75 H A 0093 HIS NE2
C A 0070 GLU OE2 10.07 H A 0093 HIS ND1
C A 0070 GLU OE2 9.547 H A 0093 HIS NE2
H A 0080 GLU OE1 9.854 H A 0005 HIS ND1
H A 0080 GLU OE1 10.15 H A 0005 HIS NE2
H A 0080 GLU OE2 11.21 H A 0005 HIS ND1
H A 0080 GLU OE2 11.19 H A 0005 HIS NE2
H A 0080 GLU OE1 10.07 H A 0006 HIS ND1
H A 0080 GLU OE1 9.879 H A 0006 HIS NE2
H A 0080 GLU OE2 11.96 H A 0006 HIS ND1
H A 0080 GLU OE2 11.55 H A 0006 HIS NE2
H A 0080 GLU OE1 9.947 H A 0079 LYS NZ
H A 0080 GLU OE1 8.678 H A 0084 HIS ND1
H A 0080 GLU OE1 9.231 H A 0084 HIS NE2
H A 0080 GLU OE2 7.540 H A 0084 HIS ND1
H A 0080 GLU OE2 7.685 H A 0084 HIS NE2
H A 0080 GLU OE2 11.37 H A 0087 HIS ND1
H A 0080 GLU OE2 11.51 H A 0087 HIS NE2
H A 0095 ASP OD1 12.00 E A 0055 LYS NZ
H A 0095 ASP OD1 10.28 H A 0093 HIS ND1
H A 0095 ASP OD1 10.85 H A 0093 HIS NE2
H A 0095 ASP OD2 11.31 H A 0093 HIS ND1
CHARGE_REPU 2.00 12.00 87
C A 0001 GLU OE1 7.229 C A 0002 ASP OD1
C A 0001 GLU OE1 6.703 C A 0002 ASP OD2
C A 0001 GLU OE2 8.364 C A 0002 ASP OD1
C A 0001 GLU OE2 8.018 C A 0002 ASP OD2
C A 0001 GLU OE1 10.97 C A 0007 ASP OD2
C A 0002 ASP OD1 9.396 C A 0007 ASP OD1
C A 0002 ASP OD1 9.180 C A 0007 ASP OD2
C A 0002 ASP OD2 8.457 C A 0007 ASP OD1
C A 0002 ASP OD2 8.119 C A 0007 ASP OD2
H A 0005 HIS ND1 8.518 H A 0006 HIS ND1
H A 0005 HIS ND1 7.981 H A 0006 HIS NE2
H A 0005 HIS NE2 9.365 H A 0006 HIS ND1
H A 0005 HIS NE2 8.310 H A 0006 HIS NE2
H A 0005 HIS ND1 11.24 H A 0079 LYS NZ
H A 0005 HIS ND1 11.94 H A 0084 HIS ND1
H A 0005 HIS NE2 11.46 H A 0084 HIS ND1
H A 0005 HIS NE2 10.57 H A 0087 HIS ND1
H A 0006 HIS ND1 10.23 H A 0009 LYS NZ
H A 0006 HIS NE2 11.75 H A 0009 LYS NZ
H A 0006 HIS ND1 7.275 H A 0079 LYS NZ
H A 0006 HIS NE2 9.201 H A 0079 LYS NZ
H A 0006 HIS ND1 11.68 C A 0110 ARG NH1
H A 0006 HIS ND1 10.30 C A 0110 ARG NH2
H A 0006 HIS NE2 11.21 C A 0110 ARG NH1
H A 0006 HIS NE2 10.18 C A 0110 ARG NH2
C A 0007 ASP OD1 8.924 H A 0008 GLU OE1
C A 0007 ASP OD1 10.49 H A 0008 GLU OE2
C A 0007 ASP OD2 10.39 H A 0008 GLU OE1
C A 0007 ASP OD2 11.70 H A 0008 GLU OE2
H A 0008 GLU OE2 10.28 E A 0037 GLU OE1
H A 0008 GLU OE2 10.39 E A 0037 GLU OE2
H A 0009 LYS NZ 10.14 H A 0079 LYS NZ
H A 0009 LYS NZ 11.04 C A 0110 ARG NH1
H A 0009 LYS NZ 9.342 C A 0110 ARG NH2
H A 0009 LYS NZ 9.069 C A 0111 ARG NH1
H A 0009 LYS NZ 7.949 C A 0111 ARG NH2
H A 0018 ARG NH1 6.539 E A 0036 ARG NH1
H A 0018 ARG NH1 6.810 E A 0036 ARG NH2
H A 0018 ARG NH2 7.043 E A 0036 ARG NH1
H A 0018 ARG NH2 7.535 E A 0036 ARG NH2
H A 0018 ARG NH1 8.028 E A 0056 HIS ND1
H A 0018 ARG NH1 6.741 E A 0056 HIS NE2
H A 0018 ARG NH2 6.372 E A 0056 HIS ND1
H A 0018 ARG NH2 4.894 E A 0056 HIS NE2
H A 0020 LYS NZ 10.38 C A 0028 LYS NZ
H A 0022 GLU OE1 9.235 C A 0053 GLU OE1
H A 0022 GLU OE1 9.824 C A 0053 GLU OE2
H A 0022 GLU OE2 9.635 C A 0053 GLU OE1
H A 0022 GLU OE2 10.59 C A 0053 GLU OE2
C A 0026 ARG NH1 11.62 C A 0028 LYS NZ
C A 0026 ARG NH1 11.98 E A 0055 LYS NZ
C A 0026 ARG NH2 11.30 E A 0055 LYS NZ
C A 0026 ARG NH1 11.65 E A 0056 HIS ND1
C A 0026 ARG NH1 10.85 E A 0056 HIS NE2
C A 0026 ARG NH2 10.86 E A 0056 HIS ND1
C A 0026 ARG NH2 9.779 E A 0056 HIS NE2
C A 0028 LYS NZ 10.60 C A 0029 ARG NH1
C A 0028 LYS NZ 8.955 C A 0029 ARG NH2
C A 0028 LYS NZ 11.95 C A 0111 ARG NH1
C A 0028 LYS NZ 11.62 C A 0111 ARG NH2
C A 0030 ASP OD1 4.907 C A 0051 ASP OD1
C A 0030 ASP OD1 5.782 C A 0051 ASP OD2
C A 0030 ASP OD2 3.782 C A 0051 ASP OD1
C A 0030 ASP OD2 4.111 C A 0051 ASP OD2
C A 0030 ASP OD1 10.73 C A 0053 GLU OE1
C A 0030 ASP OD1 11.10 C A 0053 GLU OE2
E A 0036 ARG NH2 11.01 C A 0040 LYS NZ
E A 0036 ARG NH1 7.033 E A 0056 HIS ND1
E A 0036 ARG NH1 7.150 E A 0056 HIS NE2
E A 0036 ARG NH2 8.206 E A 0056 HIS ND1
E A 0036 ARG NH2 7.850 E A 0056 HIS NE2
C A 0051 ASP OD1 10.95 C A 0053 GLU OE1
C A 0051 ASP OD1 10.51 C A 0053 GLU OE2
E A 0055 LYS NZ 9.088 E A 0056 HIS ND1
E A 0055 LYS NZ 9.962 E A 0056 HIS NE2
E A 0055 LYS NZ 10.03 H A 0093 HIS ND1
E A 0055 LYS NZ 11.09 H A 0093 HIS NE2
H A 0084 HIS ND1 7.852 H A 0087 HIS ND1
H A 0084 HIS ND1 7.746 H A 0087 HIS NE2
H A 0084 HIS NE2 7.123 H A 0087 HIS ND1
H A 0084 HIS NE2 6.457 H A 0087 HIS NE2
H A 0084 HIS ND1 11.97 H A 0093 HIS ND1
H A 0084 HIS ND1 9.754 H A 0093 HIS NE2
H A 0084 HIS NE2 11.16 H A 0093 HIS NE2
C A 0110 ARG NH1 11.64 C A 0111 ARG NH1
C A 0110 ARG NH2 11.30 C A 0111 ARG NH1
C A 0110 ARG NH2 11.88 C A 0111 ARG NH2
HB_MM 2.00 3.20 179
C A 0002 ASP N 2.189 C A 0001 GLU O
C A 0003 LEU N 2.194 C A 0002 ASP O
H A 0004 PRO N 2.198 C A 0003 LEU O
H A 0005 HIS N 2.979 C A 0003 LEU O
H A 0005 HIS N 2.197 H A 0004 PRO O
H A 0006 HIS N 2.199 H A 0005 HIS O
C A 0007 ASP N 2.965 H A 0004 PRO O
C A 0007 ASP N 3.022 H A 0005 HIS O
C A 0007 ASP N 2.204 H A 0006 HIS O
H A 0008 GLU N 2.199 C A 0007 ASP O
H A 0009 LYS N 2.201 H A 0008 GLU O
H A 0010 THR N 3.104 H A 0008 GLU O
H A 0010 THR N 2.193 H A 0009 LYS O
H A 0011 TRP N 2.192 H A 0010 THR O
C A 0012 ASN N 2.537 H A 0008 GLU O
C A 0012 ASN N 2.191 H A 0011 TRP O
C A 0013 VAL N 2.199 C A 0012 ASN O
C A 0013 VAL N 2.666 E A 0035 VAL O
C A 0014 GLY N 2.202 C A 0013 VAL O
C A 0015 SER N 2.876 C A 0013 VAL O
C A 0015 SER N 2.193 C A 0014 GLY O
C A 0016 SER N 2.615 C A 0013 VAL O
C A 0016 SER N 3.180 C A 0014 GLY O
C A 0016 SER N 2.200 C A 0015 SER O
C A 0017 ASN N 2.199 C A 0016 SER O
H A 0018 ARG N 2.200 C A 0017 ASN O
H A 0019 ASN N 2.194 H A 0018 ARG O
H A 0020 LYS N 3.023 C A 0017 ASN O
H A 0020 LYS N 2.199 H A 0019 ASN O
H A 0021 ALA N 2.663 C A 0017 ASN O
H A 0021 ALA N 3.117 H A 0018 ARG O
H A 0021 ALA N 3.178 H A 0019 ASN O
H A 0021 ALA N 2.200 H A 0020 LYS O
H A 0022 GLU N 2.998 H A 0019 ASN O
H A 0022 GLU N 2.194 H A 0021 ALA O
H A 0023 ASN N 3.056 H A 0020 LYS O
H A 0023 ASN N 2.195 H A 0022 GLU O
H A 0024 LEU N 3.006 H A 0020 LYS O
H A 0024 LEU N 3.006 H A 0021 ALA O
H A 0024 LEU N 2.202 H A 0023 ASN O
H A 0025 LEU N 2.521 H A 0021 ALA O
H A 0025 LEU N 3.127 H A 0022 GLU O
H A 0025 LEU N 2.197 H A 0024 LEU O
C A 0026 ARG N 2.423 H A 0022 GLU O
C A 0026 ARG N 3.122 H A 0023 ASN O
C A 0026 ARG N 2.197 H A 0025 LEU O
C A 0027 GLY N 2.195 C A 0026 ARG O
C A 0028 LYS N 2.192 C A 0027 GLY O
C A 0029 ARG N 2.197 C A 0028 LYS O
C A 0030 ASP N 2.194 C A 0029 ARG O
C A 0031 GLY N 2.196 C A 0030 ASP O
C A 0032 THR N 2.193 C A 0031 GLY O
E A 0033 PHE N 2.198 C A 0032 THR O
E A 0034 LEU N 2.187 E A 0033 PHE O
E A 0034 LEU N 2.795 E A 0047 SER O
E A 0035 VAL N 2.415 H A 0011 TRP O
E A 0035 VAL N 2.195 E A 0034 LEU O
E A 0036 ARG N 2.191 E A 0035 VAL O
E A 0036 ARG N 2.905 E A 0045 ALA O
E A 0037 GLU N 2.192 E A 0036 ARG O
C A 0038 SER N 2.190 E A 0037 GLU O
C A 0038 SER N 2.862 C A 0043 CYS O
C A 0039 SER N 2.828 E A 0037 GLU O
C A 0039 SER N 2.221 C A 0038 SER O
C A 0040 LYS N 3.113 C A 0038 SER O
C A 0040 LYS N 2.194 C A 0039 SER O
C A 0041 GLN N 2.196 C A 0040 LYS O
C A 0042 GLY N 2.197 C A 0041 GLN O
C A 0043 CYS N 2.966 C A 0041 GLN O
C A 0043 CYS N 2.192 C A 0042 GLY O
E A 0044 TYR N 2.197 C A 0043 CYS O
E A 0044 TYR N 3.080 E A 0059 ILE O
E A 0045 ALA N 3.011 E A 0036 ARG O
E A 0045 ALA N 2.196 E A 0044 TYR O
E A 0046 CYS N 2.193 E A 0045 ALA O
E A 0046 CYS N 2.805 E A 0057 CYS O
E A 0047 SER N 2.810 E A 0034 LEU O
E A 0047 SER N 2.184 E A 0046 CYS O
E A 0048 VAL N 2.195 E A 0047 SER O
E A 0048 VAL N 2.941 E A 0055 LYS O
E A 0049 VAL N 2.194 E A 0048 VAL O
C A 0050 VAL N 2.194 E A 0049 VAL O
C A 0050 VAL N 2.797 C A 0053 GLU O
C A 0051 ASP N 2.205 C A 0050 VAL O
C A 0052 GLY N 2.493 C A 0050 VAL O
C A 0052 GLY N 2.186 C A 0051 ASP O
C A 0053 GLU N 2.984 C A 0050 VAL O
C A 0053 GLU N 2.198 C A 0052 GLY O
E A 0054 VAL N 2.204 C A 0053 GLU O
E A 0055 LYS N 2.669 E A 0048 VAL O
E A 0055 LYS N 2.193 E A 0054 VAL O
E A 0056 HIS N 2.208 E A 0055 LYS O
E A 0057 CYS N 2.684 E A 0046 CYS O
E A 0057 CYS N 2.198 E A 0056 HIS O
E A 0058 VAL N 2.200 E A 0057 CYS O
E A 0059 ILE N 2.813 E A 0044 TYR O
E A 0059 ILE N 2.201 E A 0058 VAL O
C A 0060 ASN N 2.184 E A 0059 ILE O
C A 0061 LYS N 2.210 C A 0060 ASN O
C A 0062 THR N 2.201 C A 0061 LYS O
C A 0062 THR N 2.793 C A 0065 GLY O
C A 0063 ALA N 2.198 C A 0062 THR O
C A 0064 THR N 2.467 C A 0062 THR O
C A 0064 THR N 2.202 C A 0063 ALA O
C A 0065 GLY N 2.761 C A 0062 THR O
C A 0065 GLY N 2.201 C A 0064 THR O
C A 0066 TYR N 2.415 C A 0060 ASN O
C A 0066 TYR N 2.202 C A 0065 GLY O
C A 0067 GLY N 2.191 C A 0066 TYR O
C A 0068 PHE N 2.199 C A 0067 GLY O
C A 0069 ALA N 2.190 C A 0068 PHE O
C A 0070 GLU N 2.196 C A 0069 ALA O
C A 0070 GLU N 2.391 C A 0073 ASN O
C A 0071 PRO N 2.189 C A 0070 GLU O
C A 0072 TYR N 2.584 C A 0070 GLU O
C A 0072 TYR N 2.195 C A 0071 PRO O
C A 0073 ASN N 2.397 C A 0070 GLU O
C A 0073 ASN N 2.209 C A 0072 TYR O
C A 0074 LEU N 2.190 C A 0073 ASN O
C A 0075 TYR N 2.197 C A 0074 LEU O
C A 0076 SER N 2.200 C A 0075 TYR O
C A 0077 SER N 2.195 C A 0076 SER O
H A 0078 LEU N 2.205 C A 0077 SER O
H A 0079 LYS N 2.197 H A 0078 LEU O
H A 0080 GLU N 2.201 H A 0079 LYS O
H A 0081 LEU N 2.952 H A 0078 LEU O
H A 0081 LEU N 2.201 H A 0080 GLU O
H A 0082 VAL N 2.931 H A 0078 LEU O
H A 0082 VAL N 2.197 H A 0081 LEU O
H A 0083 LEU N 3.189 H A 0079 LYS O
H A 0083 LEU N 2.192 H A 0082 VAL O
H A 0084 HIS N 2.929 H A 0080 GLU O
H A 0084 HIS N 2.192 H A 0083 LEU O
H A 0085 TYR N 2.647 H A 0081 LEU O
H A 0085 TYR N 2.197 H A 0084 HIS O
H A 0086 GLN N 2.909 H A 0084 HIS O
H A 0086 GLN N 2.200 H A 0085 TYR O
H A 0087 HIS N 2.741 H A 0084 HIS O
H A 0087 HIS N 2.195 H A 0086 GLN O
C A 0088 THR N 2.787 H A 0084 HIS O
C A 0088 THR N 2.199 H A 0087 HIS O
C A 0089 SER N 2.196 C A 0088 THR O
H A 0090 LEU N 2.196 C A 0089 SER O
H A 0090 LEU N 2.888 C A 0099 VAL O
H A 0091 VAL N 2.197 H A 0090 LEU O
H A 0091 VAL N 2.240 C A 0097 LEU O
H A 0092 GLN N 2.641 H A 0090 LEU O
H A 0092 GLN N 2.199 H A 0091 VAL O
H A 0093 HIS N 2.501 H A 0090 LEU O
H A 0093 HIS N 2.744 H A 0091 VAL O
H A 0093 HIS N 2.191 H A 0092 GLN O
H A 0094 ASN N 2.196 H A 0093 HIS O
H A 0095 ASP N 3.005 H A 0091 VAL O
H A 0095 ASP N 2.603 H A 0093 HIS O
H A 0095 ASP N 2.200 H A 0094 ASN O
C A 0096 SER N 3.144 H A 0091 VAL O
C A 0096 SER N 2.728 H A 0094 ASN O
C A 0096 SER N 2.192 H A 0095 ASP O
C A 0097 LEU N 2.191 C A 0096 SER O
C A 0098 ASN N 2.193 C A 0097 LEU O
C A 0099 VAL N 2.876 C A 0097 LEU O
C A 0099 VAL N 2.200 C A 0098 ASN O
C A 0100 THR N 2.193 C A 0099 VAL O
C A 0101 LEU N 2.193 C A 0100 THR O
C A 0102 ALA N 2.592 C A 0031 GLY O
C A 0102 ALA N 2.387 C A 0100 THR O
C A 0102 ALA N 2.178 C A 0101 LEU O
C A 0103 TYR N 2.193 C A 0102 ALA O
C A 0104 PRO N 2.209 C A 0103 TYR O
C A 0105 VAL N 2.998 H A 0010 THR O
C A 0105 VAL N 3.109 E A 0033 PHE O
C A 0105 VAL N 2.193 C A 0104 PRO O
C A 0106 TYR N 2.579 H A 0010 THR O
C A 0106 TYR N 2.197 C A 0105 VAL O
C A 0107 ALA N 2.197 C A 0106 TYR O
C A 0108 GLN N 2.197 C A 0107 ALA O
C A 0109 GLN N 2.198 C A 0108 GLN O
C A 0110 ARG N 2.195 C A 0109 GLN O
C A 0111 ARG N 2.196 C A 0110 ARG O
HB_MS 2.00 3.20 20
H A 0004 PRO O 2.573 H A 0010 THR OG1
C A 0007 ASP O 2.205 H A 0010 THR OG1
C A 0007 ASP O 2.401 H A 0011 TRP NE1
H A 0011 TRP N 3.154 H A 0010 THR OG1
C A 0016 SER N 2.958 C A 0015 SER OG
H A 0018 ARG N 2.572 C A 0017 ASN OD1
H A 0024 LEU O 3.149 C A 0028 LYS NZ
E A 0037 GLU O 2.472 E A 0036 ARG NH1
C A 0038 SER O 2.191 C A 0039 SER OG
C A 0040 LYS N 2.332 C A 0039 SER OG
C A 0043 CYS O 2.960 C A 0038 SER OG
C A 0051 ASP N 2.337 C A 0030 ASP OD1
C A 0051 ASP N 2.937 C A 0030 ASP OD2
E A 0055 LYS O 2.912 E A 0056 HIS ND1
C A 0061 LYS N 2.996 C A 0060 ASN OD1
C A 0061 LYS O 3.159 C A 0062 THR OG1
C A 0070 GLU N 2.259 C A 0073 ASN OD1
H A 0084 HIS O 2.763 C A 0088 THR OG1
H A 0094 ASN O 2.936 C A 0096 SER OG
H A 0095 ASP O 2.609 C A 0096 SER OG
HB_SS 2.00 3.20 4
H A 0011 TRP NE1 2.715 H A 0010 THR OG1
H A 0084 HIS ND1 2.252 C A 0075 TYR OH
H A 0084 HIS NE2 3.192 C A 0075 TYR OH
H A 0084 HIS ND1 2.480 C A 0088 THR OG1
AROMATIC 0.00 8.00 5
H A 0018 ARG 5.211 E A 0056 HIS
C A 0028 LYS 6.406 C A 0106 TYR
E A 0036 ARG 6.990 E A 0056 HIS
C A 0061 LYS 6.682 C A 0066 TYR
C A 0111 ARG 5.477 C A 0106 TYR