Complet list of 2b7v con file
Complete list of 2b7v.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 297
C A 0001 PRO C 2.508 C A 0002 SER CA
C A 0001 PRO C 3.743 C A 0002 SER C
C A 0001 PRO C 3.266 C A 0002 SER CB
C A 0001 PRO CB 3.770 H A 0006 PRO CD
C A 0001 PRO CD 3.751 H A 0060 GLN CD
C A 0002 SER C 2.502 C A 0003 GLY CA
C A 0002 SER C 3.281 C A 0003 GLY C
C A 0003 GLY C 2.518 C A 0004 LYS CA
C A 0003 GLY C 3.691 C A 0004 LYS C
C A 0003 GLY C 3.416 C A 0004 LYS CB
C A 0003 GLY C 3.495 C A 0004 LYS CG
C A 0003 GLY C 3.472 C A 0004 LYS CD
C A 0004 LYS C 2.469 H A 0005 ASN CA
C A 0004 LYS C 2.991 H A 0005 ASN C
C A 0004 LYS C 3.721 H A 0005 ASN CB
H A 0005 ASN CA 3.010 H A 0006 PRO CD
H A 0005 ASN C 2.474 H A 0006 PRO CA
H A 0005 ASN C 3.143 H A 0006 PRO C
H A 0005 ASN C 3.699 H A 0006 PRO CB
H A 0005 ASN C 3.648 H A 0006 PRO CG
H A 0005 ASN C 2.506 H A 0006 PRO CD
H A 0005 ASN CG 3.499 H A 0006 PRO CD
H A 0006 PRO C 2.460 H A 0007 VAL CA
H A 0006 PRO C 2.944 H A 0007 VAL C
H A 0006 PRO C 3.791 H A 0007 VAL CB
H A 0006 PRO CG 3.774 H A 0056 ALA CA
H A 0006 PRO CG 3.515 H A 0056 ALA CB
H A 0007 VAL C 2.473 H A 0008 MET CA
H A 0007 VAL C 3.093 H A 0008 MET C
H A 0007 VAL C 3.691 H A 0008 MET CB
H A 0007 VAL CG1 3.420 H A 0055 LYS CG
H A 0007 VAL CG1 3.523 H A 0055 LYS CD
H A 0007 VAL CG2 3.571 H A 0055 LYS C
H A 0007 VAL CG2 3.371 H A 0055 LYS CB
H A 0007 VAL CG2 3.625 H A 0055 LYS CG
H A 0007 VAL CG2 3.712 H A 0056 ALA CA
H A 0008 MET C 2.481 H A 0009 ILE CA
H A 0008 MET C 3.065 H A 0009 ILE C
H A 0008 MET C 3.799 H A 0009 ILE CB
H A 0008 MET C 3.757 H A 0011 ASN CB
H A 0009 ILE C 2.463 H A 0010 LEU CA
H A 0009 ILE C 3.024 H A 0010 LEU C
H A 0009 ILE C 3.734 H A 0010 LEU CB
H A 0010 LEU C 2.486 H A 0011 ASN CA
H A 0010 LEU C 3.063 H A 0011 ASN C
H A 0010 LEU C 3.708 H A 0011 ASN CB
H A 0010 LEU CD2 3.317 C A 0017 LEU CD2
H A 0010 LEU CD1 3.778 E A 0019 TYR CE1
H A 0010 LEU CD2 3.770 E A 0019 TYR CE1
H A 0010 LEU CB 3.714 H A 0059 ALA CB
H A 0010 LEU CG 3.503 H A 0059 ALA CB
H A 0010 LEU CB 3.420 H A 0063 LEU CD1
H A 0011 ASN C 2.473 H A 0012 GLU CA
H A 0011 ASN C 3.064 H A 0012 GLU C
H A 0011 ASN C 3.756 H A 0012 GLU CB
H A 0012 GLU C 2.515 H A 0013 LEU CA
H A 0012 GLU C 3.213 H A 0013 LEU C
H A 0012 GLU C 3.763 H A 0013 LEU CB
H A 0013 LEU C 2.557 H A 0014 ARG CA
H A 0013 LEU C 3.074 H A 0014 ARG C
H A 0013 LEU C 3.775 H A 0014 ARG CB
H A 0013 LEU C 3.342 H A 0014 ARG CZ
H A 0013 LEU C 3.541 C A 0015 PRO CD
H A 0013 LEU CD1 3.776 H A 0067 PHE CE1
H A 0013 LEU CD1 3.293 H A 0067 PHE CZ
H A 0014 ARG CA 3.018 C A 0015 PRO CD
H A 0014 ARG C 2.467 C A 0015 PRO CA
H A 0014 ARG C 3.121 C A 0015 PRO C
H A 0014 ARG C 3.688 C A 0015 PRO CB
H A 0014 ARG C 3.660 C A 0015 PRO CG
H A 0014 ARG C 2.516 C A 0015 PRO CD
C A 0015 PRO C 2.487 C A 0016 GLY CA
C A 0015 PRO C 3.768 C A 0016 GLY C
C A 0015 PRO CB 3.749 C A 0071 LEU CD1
C A 0016 GLY C 2.472 C A 0017 LEU CA
C A 0016 GLY C 3.414 C A 0017 LEU C
C A 0016 GLY C 3.596 C A 0017 LEU CB
C A 0017 LEU C 2.498 E A 0018 LYS CA
C A 0017 LEU C 3.652 E A 0018 LYS C
C A 0017 LEU C 3.416 E A 0018 LYS CB
C A 0017 LEU CD1 3.680 E A 0019 TYR CE2
C A 0017 LEU CD1 3.504 E A 0019 TYR CZ
C A 0017 LEU CB 3.750 C A 0039 VAL CB
E A 0018 LYS C 2.471 E A 0019 TYR CA
E A 0018 LYS C 3.426 E A 0019 TYR C
E A 0018 LYS C 3.633 E A 0019 TYR CB
E A 0018 LYS CD 3.678 E A 0038 VAL CB
E A 0019 TYR C 2.476 E A 0020 ASP CA
E A 0019 TYR C 3.400 E A 0020 ASP C
E A 0019 TYR C 3.627 E A 0020 ASP CB
E A 0019 TYR C 3.795 E A 0020 ASP CG
E A 0019 TYR CD1 3.099 E A 0037 VAL CG1
E A 0019 TYR CE1 3.389 E A 0037 VAL CG1
E A 0019 TYR CD1 3.515 H A 0055 LYS CE
E A 0019 TYR CE1 3.702 H A 0055 LYS CD
E A 0020 ASP C 2.461 E A 0021 PHE CA
E A 0020 ASP C 3.378 E A 0021 PHE C
E A 0020 ASP C 3.596 E A 0021 PHE CB
E A 0020 ASP C 3.679 E A 0022 LEU CD1
E A 0020 ASP CB 3.592 E A 0022 LEU CD1
E A 0021 PHE C 2.507 E A 0022 LEU CA
E A 0021 PHE C 3.508 E A 0022 LEU C
E A 0021 PHE C 3.546 E A 0022 LEU CB
E A 0021 PHE C 3.695 E A 0022 LEU CD1
E A 0021 PHE CB 3.688 E A 0035 MET CE
E A 0022 LEU CA 3.787 E A 0023 SER CA
E A 0022 LEU C 2.413 E A 0023 SER CA
E A 0022 LEU C 3.181 E A 0023 SER C
E A 0022 LEU C 3.621 E A 0023 SER CB
E A 0022 LEU CB 3.771 E A 0034 VAL CB
E A 0022 LEU CD1 3.773 E A 0036 SER CB
E A 0023 SER C 2.502 C A 0024 GLU CA
E A 0023 SER C 3.473 C A 0024 GLU C
E A 0023 SER C 3.058 C A 0024 GLU CB
E A 0023 SER C 3.321 C A 0024 GLU CG
C A 0024 GLU CA 3.763 C A 0025 SER CA
C A 0024 GLU C 2.474 C A 0025 SER CA
C A 0024 GLU C 3.569 C A 0025 SER C
C A 0024 GLU C 3.437 C A 0025 SER CB
C A 0024 GLU C 3.751 E A 0034 VAL CG2
C A 0025 SER C 2.516 C A 0026 GLY CA
C A 0025 SER C 3.116 C A 0026 GLY C
C A 0025 SER CB 3.695 C A 0032 SER CB
C A 0025 SER CB 3.453 E A 0034 VAL CG2
C A 0025 SER CB 3.384 E A 0047 SER CB
C A 0026 GLY CA 3.034 C A 0027 GLU CA
C A 0026 GLY CA 3.292 C A 0027 GLU C
C A 0026 GLY C 2.524 C A 0027 GLU CA
C A 0026 GLY C 3.180 C A 0027 GLU C
C A 0026 GLY C 3.747 C A 0027 GLU CB
C A 0027 GLU C 2.506 C A 0028 SER CA
C A 0027 GLU C 3.265 C A 0028 SER C
C A 0027 GLU C 3.734 C A 0028 SER CB
C A 0028 SER C 2.493 C A 0029 HIS CA
C A 0028 SER C 3.661 C A 0029 HIS C
C A 0028 SER C 3.420 C A 0029 HIS CB
C A 0028 SER C 3.341 C A 0029 HIS CG
C A 0028 SER C 3.346 C A 0029 HIS CD2
C A 0029 HIS C 2.490 C A 0030 ALA CA
C A 0029 HIS C 3.661 C A 0030 ALA C
C A 0029 HIS C 3.387 C A 0030 ALA CB
C A 0030 ALA C 2.547 C A 0031 LYS CA
C A 0030 ALA C 3.389 C A 0031 LYS C
C A 0030 ALA C 2.980 C A 0031 LYS CB
C A 0031 LYS C 2.466 C A 0032 SER CA
C A 0031 LYS C 3.602 C A 0032 SER C
C A 0031 LYS C 3.462 C A 0032 SER CB
C A 0031 LYS C 3.779 C A 0049 ARG CZ
C A 0032 SER CA 3.779 E A 0033 PHE CA
C A 0032 SER C 2.504 E A 0033 PHE CA
C A 0032 SER C 3.320 E A 0033 PHE C
C A 0032 SER C 3.652 E A 0033 PHE CB
C A 0032 SER C 3.797 E A 0033 PHE CD1
E A 0033 PHE CA 3.773 E A 0034 VAL CA
E A 0033 PHE C 2.441 E A 0034 VAL CA
E A 0033 PHE C 3.454 E A 0034 VAL C
E A 0033 PHE C 3.427 E A 0034 VAL CB
E A 0033 PHE C 3.564 E A 0034 VAL CG2
E A 0033 PHE CD1 3.634 C A 0049 ARG C
E A 0033 PHE CD1 3.704 H A 0050 ASN CA
E A 0033 PHE C 3.756 H A 0054 ALA CB
E A 0034 VAL C 2.458 E A 0035 MET CA
E A 0034 VAL C 3.464 E A 0035 MET C
E A 0034 VAL C 3.524 E A 0035 MET CB
E A 0035 MET C 2.465 E A 0036 SER CA
E A 0035 MET C 3.400 E A 0036 SER C
E A 0035 MET C 3.603 E A 0036 SER CB
E A 0035 MET CE 3.561 H A 0051 LYS CG
E A 0035 MET CE 3.476 H A 0051 LYS CD
E A 0035 MET CB 3.678 H A 0054 ALA C
E A 0035 MET CE 3.640 H A 0055 LYS CE
E A 0036 SER C 2.463 E A 0037 VAL CA
E A 0036 SER C 3.548 E A 0037 VAL C
E A 0036 SER C 3.541 E A 0037 VAL CB
E A 0036 SER CB 3.446 E A 0045 GLU CD
E A 0037 VAL CA 3.799 E A 0038 VAL CA
E A 0037 VAL C 2.466 E A 0038 VAL CA
E A 0037 VAL C 3.358 E A 0038 VAL C
E A 0037 VAL C 3.655 E A 0038 VAL CB
E A 0038 VAL C 2.496 C A 0039 VAL CA
E A 0038 VAL C 3.611 C A 0039 VAL C
E A 0038 VAL C 3.405 C A 0039 VAL CB
C A 0039 VAL C 2.504 C A 0040 ASP CA
C A 0039 VAL C 3.323 C A 0040 ASP C
C A 0039 VAL C 3.702 C A 0040 ASP CB
C A 0039 VAL CG1 3.573 E A 0044 PHE CE1
C A 0039 VAL CG1 3.671 H A 0066 VAL CG1
C A 0040 ASP C 2.481 C A 0041 GLY CA
C A 0040 ASP C 3.248 C A 0041 GLY C
C A 0041 GLY C 2.505 C A 0042 GLN CA
C A 0041 GLY C 3.535 C A 0042 GLN C
C A 0041 GLY C 3.541 C A 0042 GLN CB
C A 0041 GLY C 3.659 C A 0042 GLN CG
C A 0041 GLY C 3.522 C A 0042 GLN CD
C A 0042 GLN C 2.480 E A 0043 PHE CA
C A 0042 GLN C 3.634 E A 0043 PHE C
C A 0042 GLN C 3.384 E A 0043 PHE CB
C A 0042 GLN CB 3.650 E A 0044 PHE CE1
E A 0043 PHE C 2.487 E A 0044 PHE CA
E A 0043 PHE C 3.642 E A 0044 PHE C
E A 0043 PHE C 3.392 E A 0044 PHE CB
E A 0043 PHE C 3.317 E A 0044 PHE CG
E A 0043 PHE C 3.359 E A 0044 PHE CD1
E A 0043 PHE CE2 3.701 E A 0045 GLU CG
E A 0043 PHE CZ 3.585 E A 0045 GLU CG
E A 0044 PHE C 2.519 E A 0045 GLU CA
E A 0044 PHE C 3.619 E A 0045 GLU C
E A 0044 PHE C 3.471 E A 0045 GLU CB
E A 0044 PHE C 3.637 E A 0045 GLU CG
E A 0044 PHE CD2 3.713 H A 0061 SER CB
E A 0044 PHE CZ 3.659 H A 0065 THR CB
E A 0045 GLU C 2.478 E A 0046 GLY CA
E A 0045 GLU C 3.628 E A 0046 GLY C
E A 0046 GLY C 2.480 E A 0047 SER CA
E A 0046 GLY C 3.437 E A 0047 SER C
E A 0046 GLY C 3.592 E A 0047 SER CB
E A 0046 GLY CA 3.677 H A 0057 ARG CB
E A 0047 SER C 2.482 E A 0048 GLY CA
E A 0047 SER C 3.690 E A 0048 GLY C
E A 0048 GLY C 2.501 C A 0049 ARG CA
E A 0048 GLY C 3.096 C A 0049 ARG C
E A 0048 GLY C 3.793 C A 0049 ARG CB
E A 0048 GLY CA 3.722 H A 0053 LEU CG
E A 0048 GLY CA 3.695 H A 0054 ALA CA
C A 0049 ARG C 2.509 H A 0050 ASN CA
C A 0049 ARG C 3.742 H A 0050 ASN C
C A 0049 ARG C 3.234 H A 0050 ASN CB
H A 0050 ASN C 2.529 H A 0051 LYS CA
H A 0050 ASN C 3.124 H A 0051 LYS C
H A 0050 ASN C 3.770 H A 0051 LYS CB
H A 0051 LYS C 2.499 H A 0052 LYS CA
H A 0051 LYS C 3.142 H A 0052 LYS C
H A 0051 LYS C 3.768 H A 0052 LYS CB
H A 0052 LYS C 2.498 H A 0053 LEU CA
H A 0052 LYS C 3.591 H A 0053 LEU C
H A 0052 LYS C 3.432 H A 0053 LEU CB
H A 0052 LYS CD 3.778 H A 0053 LEU CB
H A 0053 LEU C 2.482 H A 0054 ALA CA
H A 0053 LEU C 3.042 H A 0054 ALA C
H A 0053 LEU C 3.726 H A 0054 ALA CB
H A 0053 LEU CA 3.734 H A 0056 ALA CB
H A 0054 ALA C 2.475 H A 0055 LYS CA
H A 0054 ALA C 3.026 H A 0055 LYS C
H A 0054 ALA C 3.763 H A 0055 LYS CB
H A 0055 LYS C 2.473 H A 0056 ALA CA
H A 0055 LYS C 3.051 H A 0056 ALA C
H A 0055 LYS C 3.751 H A 0056 ALA CB
H A 0056 ALA C 2.540 H A 0057 ARG CA
H A 0056 ALA C 3.142 H A 0057 ARG C
H A 0056 ALA C 3.752 H A 0057 ARG CB
H A 0057 ARG C 2.488 H A 0058 ALA CA
H A 0057 ARG C 3.071 H A 0058 ALA C
H A 0057 ARG C 3.728 H A 0058 ALA CB
H A 0058 ALA C 2.496 H A 0059 ALA CA
H A 0058 ALA C 3.026 H A 0059 ALA C
H A 0058 ALA C 3.749 H A 0059 ALA CB
H A 0059 ALA C 2.487 H A 0060 GLN CA
H A 0059 ALA C 3.062 H A 0060 GLN C
H A 0059 ALA C 3.722 H A 0060 GLN CB
H A 0060 GLN C 2.487 H A 0061 SER CA
H A 0060 GLN C 3.071 H A 0061 SER C
H A 0060 GLN C 3.756 H A 0061 SER CB
H A 0061 SER C 2.478 H A 0062 ALA CA
H A 0061 SER C 3.038 H A 0062 ALA C
H A 0061 SER C 3.724 H A 0062 ALA CB
H A 0062 ALA C 2.532 H A 0063 LEU CA
H A 0062 ALA C 2.991 H A 0063 LEU C
H A 0062 ALA C 3.778 H A 0063 LEU CB
H A 0063 LEU C 2.450 H A 0064 ALA CA
H A 0063 LEU C 2.986 H A 0064 ALA C
H A 0063 LEU C 3.714 H A 0064 ALA CB
H A 0063 LEU CG 3.525 H A 0067 PHE CE2
H A 0063 LEU CG 3.553 H A 0067 PHE CZ
H A 0063 LEU CD1 3.587 H A 0067 PHE CZ
H A 0064 ALA C 2.466 H A 0065 THR CA
H A 0064 ALA C 3.053 H A 0065 THR C
H A 0064 ALA C 3.768 H A 0065 THR CB
H A 0065 THR C 2.481 H A 0066 VAL CA
H A 0065 THR C 3.078 H A 0066 VAL C
H A 0065 THR C 3.797 H A 0066 VAL CB
H A 0066 VAL C 2.450 H A 0067 PHE CA
H A 0066 VAL C 3.089 H A 0067 PHE C
H A 0066 VAL C 3.734 H A 0067 PHE CB
H A 0066 VAL CG2 3.780 H A 0067 PHE CD1
H A 0067 PHE C 2.474 H A 0068 ASN CA
H A 0067 PHE C 3.087 H A 0068 ASN C
H A 0067 PHE C 3.761 H A 0068 ASN CB
H A 0068 ASN C 2.485 H A 0069 LEU CA
H A 0068 ASN C 3.203 H A 0069 LEU C
H A 0068 ASN C 3.768 H A 0069 LEU CB
H A 0069 LEU C 2.520 H A 0070 HIS CA
H A 0069 LEU C 3.184 H A 0070 HIS C
H A 0069 LEU C 3.160 H A 0070 HIS CB
H A 0069 LEU C 3.522 H A 0070 HIS CG
H A 0070 HIS C 2.517 C A 0071 LEU CA
H A 0070 HIS C 3.626 C A 0071 LEU C
H A 0070 HIS C 3.403 C A 0071 LEU CB
CHARGE_ATTR 2.00 12.00 42
H A 0012 GLU OE1 2.994 C A 0004 LYS NZ
H A 0012 GLU OE2 2.735 C A 0004 LYS NZ
H A 0012 GLU OE1 10.09 H A 0014 ARG NH1
H A 0012 GLU OE1 7.979 H A 0014 ARG NH2
H A 0012 GLU OE2 10.58 H A 0014 ARG NH1
H A 0012 GLU OE2 8.643 H A 0014 ARG NH2
E A 0020 ASP OD1 2.856 E A 0018 LYS NZ
E A 0020 ASP OD2 2.708 E A 0018 LYS NZ
E A 0020 ASP OD1 10.01 H A 0055 LYS NZ
E A 0020 ASP OD2 9.473 H A 0055 LYS NZ
C A 0024 GLU OE1 10.63 C A 0029 HIS ND1
C A 0024 GLU OE1 10.60 C A 0029 HIS NE2
C A 0024 GLU OE1 2.838 C A 0031 LYS NZ
C A 0024 GLU OE2 2.750 C A 0031 LYS NZ
C A 0024 GLU OE1 10.73 C A 0049 ARG NH1
C A 0024 GLU OE1 9.628 C A 0049 ARG NH2
C A 0024 GLU OE2 11.97 C A 0049 ARG NH1
C A 0024 GLU OE2 11.04 C A 0049 ARG NH2
C A 0024 GLU OE2 11.01 H A 0051 LYS NZ
C A 0027 GLU OE1 5.948 C A 0029 HIS ND1
C A 0027 GLU OE1 7.941 C A 0029 HIS NE2
C A 0027 GLU OE2 5.282 C A 0029 HIS ND1
C A 0027 GLU OE2 7.156 C A 0029 HIS NE2
C A 0027 GLU OE1 9.913 C A 0031 LYS NZ
C A 0027 GLU OE2 8.911 C A 0031 LYS NZ
C A 0027 GLU OE1 3.298 C A 0049 ARG NH1
C A 0027 GLU OE1 2.801 C A 0049 ARG NH2
C A 0027 GLU OE2 2.847 C A 0049 ARG NH1
C A 0027 GLU OE2 3.466 C A 0049 ARG NH2
C A 0027 GLU OE2 11.68 H A 0052 LYS NZ
C A 0027 GLU OE1 11.74 H A 0057 ARG NH1
C A 0027 GLU OE1 10.20 H A 0057 ARG NH2
C A 0027 GLU OE2 11.68 H A 0057 ARG NH2
C A 0040 ASP OD1 11.89 H A 0014 ARG NH1
C A 0040 ASP OD2 10.60 H A 0070 HIS ND1
C A 0040 ASP OD2 11.34 H A 0070 HIS NE2
E A 0045 GLU OE1 9.435 E A 0018 LYS NZ
E A 0045 GLU OE2 9.362 E A 0018 LYS NZ
E A 0045 GLU OE1 10.77 H A 0055 LYS NZ
E A 0045 GLU OE1 11.54 H A 0057 ARG NH1
E A 0045 GLU OE1 10.20 H A 0057 ARG NH2
E A 0045 GLU OE2 11.54 H A 0057 ARG NH2
CHARGE_REPU 2.00 12.00 27
C A 0004 LYS NZ 10.74 H A 0014 ARG NH2
E A 0018 LYS NZ 10.60 H A 0055 LYS NZ
E A 0020 ASP OD1 8.124 E A 0045 GLU OE1
E A 0020 ASP OD1 8.060 E A 0045 GLU OE2
E A 0020 ASP OD2 6.786 E A 0045 GLU OE1
E A 0020 ASP OD2 6.888 E A 0045 GLU OE2
C A 0024 GLU OE1 9.987 C A 0027 GLU OE1
C A 0024 GLU OE1 9.574 C A 0027 GLU OE2
C A 0024 GLU OE2 11.69 C A 0027 GLU OE1
C A 0024 GLU OE2 11.06 C A 0027 GLU OE2
C A 0029 HIS ND1 10.20 C A 0031 LYS NZ
C A 0029 HIS NE2 10.16 C A 0031 LYS NZ
C A 0029 HIS ND1 8.083 C A 0049 ARG NH1
C A 0029 HIS ND1 8.385 C A 0049 ARG NH2
C A 0029 HIS NE2 9.994 C A 0049 ARG NH1
C A 0029 HIS NE2 10.22 C A 0049 ARG NH2
C A 0031 LYS NZ 10.01 C A 0049 ARG NH1
C A 0031 LYS NZ 9.460 C A 0049 ARG NH2
C A 0031 LYS NZ 11.14 H A 0051 LYS NZ
C A 0049 ARG NH1 9.104 H A 0052 LYS NZ
C A 0049 ARG NH2 9.920 H A 0052 LYS NZ
C A 0049 ARG NH1 11.31 H A 0057 ARG NH1
C A 0049 ARG NH1 10.01 H A 0057 ARG NH2
C A 0049 ARG NH2 9.857 H A 0057 ARG NH1
C A 0049 ARG NH2 8.308 H A 0057 ARG NH2
H A 0051 LYS NZ 10.58 H A 0052 LYS NZ
H A 0051 LYS NZ 8.296 H A 0055 LYS NZ
HB_MM 2.00 3.20 124
C A 0002 SER N 2.261 C A 0001 PRO O
C A 0003 GLY N 2.250 C A 0002 SER O
C A 0004 LYS N 2.904 C A 0002 SER O
C A 0004 LYS N 2.258 C A 0003 GLY O
H A 0005 ASN N 2.251 C A 0004 LYS O
H A 0006 PRO N 2.246 H A 0005 ASN O
H A 0007 VAL N 2.265 H A 0006 PRO O
H A 0008 MET N 3.137 H A 0005 ASN O
H A 0008 MET N 2.243 H A 0007 VAL O
H A 0009 ILE N 2.244 H A 0008 MET O
H A 0010 LEU N 3.052 H A 0006 PRO O
H A 0010 LEU N 2.243 H A 0009 ILE O
H A 0011 ASN N 2.801 H A 0007 VAL O
H A 0011 ASN N 2.253 H A 0010 LEU O
H A 0012 GLU N 2.836 H A 0008 MET O
H A 0012 GLU N 3.074 H A 0009 ILE O
H A 0012 GLU N 2.228 H A 0011 ASN O
H A 0013 LEU N 2.859 H A 0009 ILE O
H A 0013 LEU N 2.253 H A 0012 GLU O
H A 0014 ARG N 2.863 H A 0010 LEU O
H A 0014 ARG N 2.267 H A 0013 LEU O
C A 0015 PRO N 2.912 H A 0013 LEU O
C A 0015 PRO N 2.242 H A 0014 ARG O
C A 0016 GLY N 3.105 H A 0014 ARG O
C A 0016 GLY N 2.252 C A 0015 PRO O
C A 0017 LEU N 2.257 C A 0016 GLY O
E A 0018 LYS N 2.263 C A 0017 LEU O
E A 0018 LYS N 3.026 E A 0038 VAL O
E A 0019 TYR N 2.272 E A 0018 LYS O
E A 0020 ASP N 2.249 E A 0019 TYR O
E A 0020 ASP N 2.806 E A 0036 SER O
E A 0021 PHE N 2.256 E A 0020 ASP O
E A 0022 LEU N 2.259 E A 0021 PHE O
E A 0022 LEU N 2.867 E A 0034 VAL O
E A 0023 SER N 2.197 E A 0022 LEU O
C A 0024 GLU N 2.250 E A 0023 SER O
C A 0024 GLU N 3.022 C A 0032 SER O
C A 0025 SER N 2.252 C A 0024 GLU O
C A 0026 GLY N 2.259 C A 0025 SER O
C A 0027 GLU N 2.198 C A 0026 GLY O
C A 0028 SER N 2.238 C A 0027 GLU O
C A 0029 HIS N 2.880 C A 0027 GLU O
C A 0029 HIS N 2.244 C A 0028 SER O
C A 0030 ALA N 2.252 C A 0029 HIS O
C A 0031 LYS N 3.143 C A 0027 GLU O
C A 0031 LYS N 2.273 C A 0030 ALA O
C A 0032 SER N 2.249 C A 0031 LYS O
E A 0033 PHE N 2.268 C A 0032 SER O
E A 0033 PHE N 2.850 E A 0048 GLY O
E A 0034 VAL N 2.712 E A 0022 LEU O
E A 0034 VAL N 2.224 E A 0033 PHE O
E A 0035 MET N 2.231 E A 0034 VAL O
E A 0035 MET N 2.847 E A 0046 GLY O
E A 0036 SER N 3.001 E A 0020 ASP O
E A 0036 SER N 2.256 E A 0035 MET O
E A 0037 VAL N 2.242 E A 0036 SER O
E A 0037 VAL N 2.983 E A 0044 PHE O
E A 0038 VAL N 3.059 E A 0018 LYS O
E A 0038 VAL N 2.265 E A 0037 VAL O
C A 0039 VAL N 2.267 E A 0038 VAL O
C A 0039 VAL N 2.960 C A 0042 GLN O
C A 0040 ASP N 2.233 C A 0039 VAL O
C A 0041 GLY N 2.872 C A 0039 VAL O
C A 0041 GLY N 2.237 C A 0040 ASP O
C A 0042 GLN N 2.258 C A 0041 GLY O
E A 0043 PHE N 2.254 C A 0042 GLN O
E A 0044 PHE N 3.003 E A 0037 VAL O
E A 0044 PHE N 2.259 E A 0043 PHE O
E A 0045 GLU N 2.250 E A 0044 PHE O
E A 0046 GLY N 2.816 E A 0035 MET O
E A 0046 GLY N 2.251 E A 0045 GLU O
E A 0047 SER N 2.247 E A 0046 GLY O
E A 0048 GLY N 2.842 E A 0033 PHE O
E A 0048 GLY N 2.250 E A 0047 SER O
C A 0049 ARG N 2.250 E A 0048 GLY O
H A 0050 ASN N 2.979 E A 0048 GLY O
H A 0050 ASN N 2.247 C A 0049 ARG O
H A 0051 LYS N 2.235 H A 0050 ASN O
H A 0052 LYS N 3.168 H A 0050 ASN O
H A 0052 LYS N 2.242 H A 0051 LYS O
H A 0053 LEU N 2.832 H A 0050 ASN O
H A 0053 LEU N 2.946 H A 0051 LYS O
H A 0053 LEU N 2.258 H A 0052 LYS O
H A 0054 ALA N 2.798 H A 0050 ASN O
H A 0054 ALA N 2.225 H A 0053 LEU O
H A 0055 LYS N 2.897 H A 0051 LYS O
H A 0055 LYS N 2.259 H A 0054 ALA O
H A 0056 ALA N 3.030 H A 0053 LEU O
H A 0056 ALA N 2.228 H A 0055 LYS O
H A 0057 ARG N 2.916 H A 0053 LEU O
H A 0057 ARG N 2.245 H A 0056 ALA O
H A 0058 ALA N 2.992 H A 0054 ALA O
H A 0058 ALA N 2.255 H A 0057 ARG O
H A 0059 ALA N 2.715 H A 0055 LYS O
H A 0059 ALA N 2.257 H A 0058 ALA O
H A 0060 GLN N 2.763 H A 0056 ALA O
H A 0060 GLN N 2.227 H A 0059 ALA O
H A 0061 SER N 3.008 H A 0057 ARG O
H A 0061 SER N 2.255 H A 0060 GLN O
H A 0062 ALA N 2.978 H A 0058 ALA O
H A 0062 ALA N 3.195 H A 0059 ALA O
H A 0062 ALA N 2.266 H A 0061 SER O
H A 0063 LEU N 2.712 H A 0059 ALA O
H A 0063 LEU N 2.262 H A 0062 ALA O
H A 0064 ALA N 3.034 H A 0060 GLN O
H A 0064 ALA N 2.253 H A 0063 LEU O
H A 0065 THR N 3.117 H A 0061 SER O
H A 0065 THR N 3.068 H A 0062 ALA O
H A 0065 THR N 2.262 H A 0064 ALA O
H A 0066 VAL N 2.778 H A 0062 ALA O
H A 0066 VAL N 2.243 H A 0065 THR O
H A 0067 PHE N 2.903 H A 0063 LEU O
H A 0067 PHE N 2.220 H A 0066 VAL O
H A 0068 ASN N 3.082 H A 0064 ALA O
H A 0068 ASN N 2.968 H A 0065 THR O
H A 0068 ASN N 2.245 H A 0067 PHE O
H A 0069 LEU N 2.996 H A 0065 THR O
H A 0069 LEU N 2.930 H A 0066 VAL O
H A 0069 LEU N 2.247 H A 0068 ASN O
H A 0070 HIS N 2.822 H A 0066 VAL O
H A 0070 HIS N 2.942 H A 0067 PHE O
H A 0070 HIS N 2.256 H A 0069 LEU O
C A 0071 LEU N 2.996 H A 0066 VAL O
C A 0071 LEU N 2.264 H A 0070 HIS O
HB_MS 2.00 3.20 16
C A 0001 PRO O 2.900 C A 0002 SER OG
H A 0006 PRO N 3.081 H A 0005 ASN OD1
H A 0007 VAL N 2.920 H A 0005 ASN OD1
H A 0008 MET O 2.988 H A 0011 ASN ND2
H A 0012 GLU O 2.812 H A 0014 ARG NH2
H A 0013 LEU O 3.175 H A 0014 ARG NH2
C A 0024 GLU N 3.120 E A 0023 SER OG
C A 0026 GLY O 2.652 C A 0032 SER OG
C A 0026 GLY O 2.981 C A 0049 ARG NH2
C A 0030 ALA N 2.893 C A 0027 GLU OE2
C A 0031 LYS N 2.979 C A 0027 GLU OE2
C A 0040 ASP O 2.925 C A 0042 GLN NE2
H A 0051 LYS N 2.798 H A 0050 ASN OD1
H A 0057 ARG O 2.975 H A 0061 SER OG
H A 0065 THR O 2.861 H A 0068 ASN ND2
H A 0067 PHE O 2.788 H A 0070 HIS ND1
HB_SS 2.00 3.20 4
E A 0020 ASP OD2 2.778 E A 0036 SER OG
C A 0024 GLU OE2 2.669 E A 0023 SER OG
C A 0049 ARG NH2 3.116 C A 0032 SER OG
H A 0057 ARG NH2 2.872 E A 0047 SER OG
AROMATIC 0.00 8.00 4
H A 0051 LYS 3.774 E A 0021 PHE
E A 0018 LYS 7.840 E A 0043 PHE
H A 0051 LYS 5.170 E A 0033 PHE
H A 0055 LYS 3.523 E A 0019 TYR