Complet list of 1q60 con file
Complete list of 1q60.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 563
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.646 C A 0002 SER C
C A 0001 GLY C 3.214 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.674 C A 0003 SER C
C A 0002 SER C 3.135 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.497 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 2.948 C A 0005 SER C
C A 0004 GLY C 3.712 C A 0005 SER CB
C A 0005 SER CA 3.785 H A 0006 SER CA
C A 0005 SER C 2.418 H A 0006 SER CA
C A 0005 SER C 3.686 H A 0006 SER C
C A 0005 SER C 3.090 H A 0006 SER CB
C A 0005 SER CB 3.585 H A 0066 LEU CD1
H A 0006 SER CA 3.786 H A 0007 GLY CA
H A 0006 SER C 2.419 H A 0007 GLY CA
H A 0006 SER C 3.046 H A 0007 GLY C
H A 0007 GLY CA 3.784 H A 0008 LEU CA
H A 0007 GLY C 2.418 H A 0008 LEU CA
H A 0007 GLY C 2.809 H A 0008 LEU C
H A 0007 GLY C 3.695 H A 0008 LEU CB
H A 0007 GLY C 3.478 H A 0011 LYS CD
H A 0008 LEU CA 3.785 H A 0009 LYS CA
H A 0008 LEU C 2.419 H A 0009 LYS CA
H A 0008 LEU C 2.830 H A 0009 LYS C
H A 0008 LEU C 3.700 H A 0009 LYS CB
H A 0008 LEU CA 3.760 H A 0011 LYS CD
H A 0008 LEU CD1 3.756 H A 0067 GLU CG
H A 0008 LEU CD2 3.774 H A 0067 GLU CG
H A 0008 LEU CD2 3.506 H A 0070 LEU CD1
H A 0009 LYS CA 3.785 H A 0010 GLN CA
H A 0009 LYS C 2.418 H A 0010 GLN CA
H A 0009 LYS C 2.992 H A 0010 GLN C
H A 0009 LYS C 3.709 H A 0010 GLN CB
H A 0009 LYS CG 3.381 C A 0058 PRO C
H A 0009 LYS CG 3.643 C A 0059 SER CA
H A 0009 LYS CD 3.572 C A 0059 SER CA
H A 0009 LYS CD 3.554 C A 0059 SER CB
H A 0009 LYS CE 3.706 C A 0059 SER CB
H A 0010 GLN CA 3.784 H A 0011 LYS CA
H A 0010 GLN C 2.419 H A 0011 LYS CA
H A 0010 GLN C 2.889 H A 0011 LYS C
H A 0010 GLN C 3.706 H A 0011 LYS CB
H A 0010 GLN CA 3.717 H A 0013 GLU CB
H A 0010 GLN C 3.513 H A 0013 GLU CB
H A 0011 LYS CA 3.785 H A 0012 VAL CA
H A 0011 LYS C 2.419 H A 0012 VAL CA
H A 0011 LYS C 2.910 H A 0012 VAL C
H A 0011 LYS C 3.700 H A 0012 VAL CB
H A 0012 VAL CA 3.785 H A 0013 GLU CA
H A 0012 VAL C 2.419 H A 0013 GLU CA
H A 0012 VAL C 2.943 H A 0013 GLU C
H A 0012 VAL C 3.712 H A 0013 GLU CB
H A 0012 VAL C 3.684 H A 0015 LEU CB
H A 0012 VAL CG1 3.044 H A 0016 PHE CE2
H A 0012 VAL CG1 3.085 H A 0016 PHE CZ
H A 0012 VAL CG2 3.637 H A 0066 LEU CD2
H A 0012 VAL CG2 3.221 H A 0070 LEU CD1
H A 0013 GLU CA 3.784 H A 0014 ASN CA
H A 0013 GLU C 2.418 H A 0014 ASN CA
H A 0013 GLU C 2.893 H A 0014 ASN C
H A 0013 GLU C 3.708 H A 0014 ASN CB
H A 0014 ASN CA 3.785 H A 0015 LEU CA
H A 0014 ASN C 2.419 H A 0015 LEU CA
H A 0014 ASN C 2.839 H A 0015 LEU C
H A 0014 ASN C 3.702 H A 0015 LEU CB
H A 0015 LEU CA 3.785 H A 0016 PHE CA
H A 0015 LEU C 2.418 H A 0016 PHE CA
H A 0015 LEU C 2.932 H A 0016 PHE C
H A 0015 LEU C 3.660 H A 0016 PHE CB
H A 0015 LEU CD1 3.512 H A 0019 LYS CG
H A 0015 LEU CD2 3.583 H A 0069 ILE CG2
H A 0016 PHE CA 3.785 H A 0017 ASN CA
H A 0016 PHE C 2.419 H A 0017 ASN CA
H A 0016 PHE C 2.819 H A 0017 ASN C
H A 0016 PHE C 3.691 H A 0017 ASN CB
H A 0016 PHE C 3.365 C A 0032 VAL CG2
H A 0016 PHE CB 3.455 C A 0032 VAL CG2
H A 0016 PHE CD1 3.744 C A 0055 PHE CE1
H A 0016 PHE CE2 3.644 C A 0058 PRO CG
H A 0017 ASN CA 3.785 H A 0018 GLU CA
H A 0017 ASN C 2.418 H A 0018 GLU CA
H A 0017 ASN C 2.931 H A 0018 GLU C
H A 0017 ASN C 3.711 H A 0018 GLU CB
H A 0017 ASN CA 3.664 C A 0032 VAL CG2
H A 0018 GLU CA 3.785 H A 0019 LYS CA
H A 0018 GLU C 2.419 H A 0019 LYS CA
H A 0018 GLU C 2.808 H A 0019 LYS C
H A 0018 GLU C 3.695 H A 0019 LYS CB
H A 0019 LYS CA 3.785 H A 0020 CYS CA
H A 0019 LYS C 2.419 H A 0020 CYS CA
H A 0019 LYS C 2.839 H A 0020 CYS C
H A 0019 LYS C 3.715 H A 0020 CYS CB
H A 0019 LYS CB 3.230 E A 0078 PHE CD1
H A 0019 LYS CB 2.946 E A 0078 PHE CE1
H A 0019 LYS CB 3.535 E A 0078 PHE CZ
H A 0019 LYS CG 3.733 E A 0078 PHE CE1
H A 0020 CYS CA 3.785 H A 0021 GLY CA
H A 0020 CYS C 2.419 H A 0021 GLY CA
H A 0020 CYS C 2.880 H A 0021 GLY C
H A 0020 CYS C 3.739 H A 0023 ALA CB
H A 0021 GLY CA 3.785 H A 0022 GLU CA
H A 0021 GLY C 2.418 H A 0022 GLU CA
H A 0021 GLY C 2.990 H A 0022 GLU C
H A 0021 GLY C 3.709 H A 0022 GLU CB
H A 0021 GLY C 3.734 C A 0026 LEU CB
H A 0021 GLY CA 3.381 C A 0030 VAL CG2
H A 0022 GLU CA 3.786 H A 0023 ALA CA
H A 0022 GLU C 2.419 H A 0023 ALA CA
H A 0022 GLU C 2.956 H A 0023 ALA C
H A 0022 GLU C 3.693 H A 0023 ALA CB
H A 0023 ALA CA 3.785 H A 0024 LEU CA
H A 0023 ALA C 2.419 H A 0024 LEU CA
H A 0023 ALA C 3.092 H A 0024 LEU C
H A 0023 ALA C 3.675 H A 0024 LEU CB
H A 0023 ALA C 3.782 H A 0024 LEU CD2
H A 0023 ALA CB 3.398 E A 0078 PHE CB
H A 0023 ALA CB 3.797 E A 0080 ILE CG1
H A 0024 LEU CA 3.785 H A 0025 GLY CA
H A 0024 LEU C 2.419 H A 0025 GLY CA
H A 0024 LEU C 3.318 H A 0025 GLY C
H A 0024 LEU CD1 3.748 H A 0083 PRO CB
H A 0024 LEU CD1 3.733 H A 0086 PHE CB
H A 0024 LEU CD2 3.385 H A 0086 PHE CD2
H A 0024 LEU CD2 3.574 H A 0086 PHE CE2
H A 0025 GLY CA 3.784 C A 0026 LEU CA
H A 0025 GLY C 2.419 C A 0026 LEU CA
H A 0025 GLY C 3.278 C A 0026 LEU C
H A 0025 GLY C 3.588 C A 0026 LEU CB
C A 0026 LEU CA 3.785 C A 0027 LYS CA
C A 0026 LEU C 2.419 C A 0027 LYS CA
C A 0026 LEU C 3.404 C A 0027 LYS C
C A 0026 LEU C 3.493 C A 0027 LYS CB
C A 0026 LEU C 3.677 C A 0027 LYS CG
C A 0026 LEU CD1 3.726 C A 0030 VAL CG2
C A 0027 LYS CA 3.785 C A 0028 GLN CA
C A 0027 LYS C 2.418 C A 0028 GLN CA
C A 0027 LYS C 3.529 C A 0028 GLN C
C A 0027 LYS C 3.403 C A 0028 GLN CB
C A 0028 GLN CA 3.785 C A 0029 ALA CA
C A 0028 GLN C 2.418 C A 0029 ALA CA
C A 0028 GLN C 3.272 C A 0029 ALA C
C A 0028 GLN C 3.589 C A 0029 ALA CB
C A 0029 ALA CA 3.785 C A 0030 VAL CA
C A 0029 ALA C 2.419 C A 0030 VAL CA
C A 0029 ALA C 3.582 C A 0030 VAL C
C A 0029 ALA C 3.283 C A 0030 VAL CB
C A 0029 ALA C 3.090 C A 0030 VAL CG2
C A 0030 VAL CA 3.785 C A 0031 LYS CA
C A 0030 VAL C 2.420 C A 0031 LYS CA
C A 0030 VAL C 2.798 C A 0031 LYS C
C A 0030 VAL C 3.693 C A 0031 LYS CB
C A 0030 VAL CG1 3.770 H A 0090 ILE CG1
C A 0031 LYS CA 3.785 C A 0032 VAL CA
C A 0031 LYS C 2.419 C A 0032 VAL CA
C A 0031 LYS C 2.987 C A 0032 VAL C
C A 0031 LYS C 3.695 C A 0032 VAL CB
C A 0031 LYS C 3.760 H A 0033 PRO CD
C A 0032 VAL CA 2.872 H A 0033 PRO CD
C A 0032 VAL C 2.449 H A 0033 PRO CA
C A 0032 VAL C 3.137 H A 0033 PRO C
C A 0032 VAL C 3.643 H A 0033 PRO CB
C A 0032 VAL C 3.683 H A 0033 PRO CG
C A 0032 VAL C 2.513 H A 0033 PRO CD
C A 0032 VAL CB 3.773 H A 0034 PHE CD2
C A 0032 VAL CB 3.494 H A 0034 PHE CE2
C A 0032 VAL CG1 3.702 H A 0034 PHE CG
C A 0032 VAL CG1 3.365 H A 0034 PHE CD2
C A 0032 VAL CG1 3.300 H A 0034 PHE CE2
C A 0032 VAL CG1 3.586 H A 0034 PHE CZ
C A 0032 VAL CG1 3.565 C A 0055 PHE CZ
H A 0033 PRO CA 3.785 H A 0034 PHE CA
H A 0033 PRO C 2.418 H A 0034 PHE CA
H A 0033 PRO C 2.823 H A 0034 PHE C
H A 0033 PRO C 3.627 H A 0034 PHE CB
H A 0033 PRO CB 3.710 H A 0036 LEU CD1
H A 0033 PRO C 3.557 H A 0037 PHE CD1
H A 0033 PRO CG 3.197 H A 0086 PHE CE2
H A 0033 PRO CG 3.128 H A 0086 PHE CZ
H A 0033 PRO CD 3.647 H A 0086 PHE CE2
H A 0033 PRO CD 3.671 H A 0086 PHE CZ
H A 0034 PHE CA 3.785 H A 0035 ALA CA
H A 0034 PHE C 2.419 H A 0035 ALA CA
H A 0034 PHE C 2.892 H A 0035 ALA C
H A 0034 PHE C 3.693 H A 0035 ALA CB
H A 0034 PHE CA 3.614 H A 0037 PHE CD1
H A 0034 PHE C 3.770 H A 0038 GLU CG
H A 0035 ALA CA 3.784 H A 0036 LEU CA
H A 0035 ALA C 2.418 H A 0036 LEU CA
H A 0035 ALA C 2.899 H A 0036 LEU C
H A 0035 ALA C 3.706 H A 0036 LEU CB
H A 0036 LEU CA 3.785 H A 0037 PHE CA
H A 0036 LEU C 2.419 H A 0037 PHE CA
H A 0036 LEU C 3.167 H A 0037 PHE C
H A 0036 LEU C 3.636 H A 0037 PHE CB
H A 0036 LEU CD1 3.599 H A 0086 PHE CD1
H A 0036 LEU CD1 3.773 H A 0086 PHE CE1
H A 0037 PHE CA 3.785 H A 0038 GLU CA
H A 0037 PHE C 2.419 H A 0038 GLU CA
H A 0037 PHE C 3.182 H A 0038 GLU C
H A 0037 PHE C 3.663 H A 0038 GLU CB
H A 0037 PHE CG 3.768 E A 0044 PHE CB
H A 0037 PHE CD2 3.758 E A 0044 PHE CA
H A 0037 PHE CD2 3.147 E A 0044 PHE C
H A 0037 PHE CD2 3.186 E A 0044 PHE CB
H A 0037 PHE CE2 3.518 E A 0044 PHE C
H A 0037 PHE CE2 3.310 E A 0044 PHE CB
H A 0037 PHE CD2 3.634 E A 0045 TYR CA
H A 0038 GLU CA 3.785 H A 0039 SER CA
H A 0038 GLU C 2.418 H A 0039 SER CA
H A 0038 GLU C 3.190 H A 0039 SER C
H A 0038 GLU C 3.661 H A 0039 SER CB
H A 0039 SER CA 3.785 H A 0040 PHE CA
H A 0039 SER C 2.419 H A 0040 PHE CA
H A 0039 SER C 3.511 H A 0040 PHE C
H A 0039 SER C 3.412 H A 0040 PHE CB
H A 0039 SER C 3.464 H A 0040 PHE CG
H A 0039 SER C 3.784 H A 0040 PHE CD1
H A 0039 SER C 3.297 C A 0041 PRO CD
H A 0040 PHE CA 2.872 C A 0041 PRO CD
H A 0040 PHE C 2.449 C A 0041 PRO CA
H A 0040 PHE C 3.137 C A 0041 PRO C
H A 0040 PHE C 3.642 C A 0041 PRO CB
H A 0040 PHE C 3.683 C A 0041 PRO CG
H A 0040 PHE C 2.513 C A 0041 PRO CD
H A 0040 PHE CB 3.719 E A 0044 PHE CD2
H A 0040 PHE CE2 3.398 H A 0085 MET CE
C A 0041 PRO CA 3.785 C A 0042 GLU CA
C A 0041 PRO C 2.418 C A 0042 GLU CA
C A 0041 PRO C 3.224 C A 0042 GLU C
C A 0041 PRO C 3.642 C A 0042 GLU CB
C A 0042 GLU CA 3.785 C A 0043 ASP CA
C A 0042 GLU C 2.419 C A 0043 ASP CA
C A 0042 GLU C 3.674 C A 0043 ASP C
C A 0042 GLU C 3.133 C A 0043 ASP CB
C A 0042 GLU C 3.135 C A 0043 ASP CG
C A 0043 ASP CA 3.785 E A 0044 PHE CA
C A 0043 ASP C 2.419 E A 0044 PHE CA
C A 0043 ASP C 3.456 E A 0044 PHE C
C A 0043 ASP C 3.468 E A 0044 PHE CB
C A 0043 ASP C 3.557 E A 0044 PHE CG
C A 0043 ASP CB 3.753 E A 0044 PHE CD2
E A 0044 PHE CA 3.785 E A 0045 TYR CA
E A 0044 PHE C 2.419 E A 0045 TYR CA
E A 0044 PHE C 3.709 E A 0045 TYR C
E A 0044 PHE C 2.957 E A 0045 TYR CB
E A 0044 PHE C 3.459 E A 0045 TYR CG
E A 0044 PHE C 3.441 E A 0045 TYR CD2
E A 0044 PHE CE1 3.647 E A 0080 ILE CG2
E A 0044 PHE CE1 3.523 H A 0082 LYS C
E A 0044 PHE CZ 3.694 H A 0082 LYS C
E A 0044 PHE CZ 3.585 H A 0082 LYS CB
E A 0044 PHE CD1 3.549 H A 0086 PHE CE1
E A 0044 PHE CE1 3.582 H A 0086 PHE CD1
E A 0044 PHE CE1 3.673 H A 0086 PHE CE1
E A 0045 TYR CA 3.784 E A 0046 VAL CA
E A 0045 TYR C 2.419 E A 0046 VAL CA
E A 0045 TYR C 3.298 E A 0046 VAL C
E A 0045 TYR C 3.575 E A 0046 VAL CB
E A 0045 TYR C 3.782 E A 0046 VAL CG2
E A 0045 TYR CD1 3.542 E A 0047 GLU CG
E A 0045 TYR CD1 3.778 E A 0047 GLU CD
E A 0045 TYR CE1 3.589 E A 0047 GLU CG
E A 0045 TYR CE1 3.606 E A 0047 GLU CD
E A 0045 TYR CD1 3.716 E A 0079 ILE CB
E A 0045 TYR CE1 3.100 E A 0079 ILE CB
E A 0045 TYR CE1 3.550 E A 0079 ILE CG1
E A 0045 TYR CE1 3.204 E A 0079 ILE CG2
E A 0045 TYR CE2 3.642 E A 0079 ILE CG2
E A 0045 TYR CZ 3.492 E A 0079 ILE CB
E A 0045 TYR CZ 2.954 E A 0079 ILE CG2
E A 0045 TYR CE2 3.386 C A 0081 LYS CE
E A 0045 TYR CZ 3.654 C A 0081 LYS CE
E A 0046 VAL CA 3.785 E A 0047 GLU CA
E A 0046 VAL C 2.419 E A 0047 GLU CA
E A 0046 VAL C 3.452 E A 0047 GLU C
E A 0046 VAL C 3.486 E A 0047 GLU CB
E A 0046 VAL C 3.490 E A 0047 GLU CG
E A 0046 VAL CB 3.627 C A 0055 PHE CG
E A 0046 VAL CB 3.446 C A 0055 PHE CD1
E A 0046 VAL CB 3.741 C A 0055 PHE CE1
E A 0046 VAL CG2 3.620 C A 0055 PHE CG
E A 0046 VAL CG2 3.330 C A 0055 PHE CD1
E A 0046 VAL CG2 3.652 C A 0055 PHE CD2
E A 0046 VAL CG2 3.052 C A 0055 PHE CE1
E A 0046 VAL CG2 3.401 C A 0055 PHE CE2
E A 0046 VAL CG2 3.104 C A 0055 PHE CZ
E A 0046 VAL CG1 3.577 C A 0076 ILE CG2
E A 0046 VAL CG1 3.677 E A 0078 PHE CE1
E A 0046 VAL CG2 3.542 E A 0078 PHE CG
E A 0046 VAL CG2 3.546 E A 0078 PHE CD1
E A 0046 VAL CG2 3.382 E A 0078 PHE CD2
E A 0046 VAL CG2 3.397 E A 0078 PHE CE1
E A 0046 VAL CG2 3.225 E A 0078 PHE CE2
E A 0046 VAL CG2 3.242 E A 0078 PHE CZ
E A 0047 GLU CA 3.785 C A 0048 GLY CA
E A 0047 GLU C 2.419 C A 0048 GLY CA
E A 0047 GLU C 3.254 C A 0048 GLY C
C A 0048 GLY CA 3.785 C A 0049 LEU CA
C A 0048 GLY C 2.419 C A 0049 LEU CA
C A 0048 GLY C 2.816 C A 0049 LEU C
C A 0048 GLY C 3.697 C A 0049 LEU CB
C A 0049 LEU CA 2.872 C A 0050 PRO CD
C A 0049 LEU C 2.448 C A 0050 PRO CA
C A 0049 LEU C 3.136 C A 0050 PRO C
C A 0049 LEU C 3.643 C A 0050 PRO CB
C A 0049 LEU C 3.684 C A 0050 PRO CG
C A 0049 LEU C 2.514 C A 0050 PRO CD
C A 0049 LEU CB 3.413 C A 0050 PRO CD
C A 0049 LEU CD1 3.677 C A 0054 PRO C
C A 0049 LEU CD1 3.428 C A 0055 PHE CA
C A 0049 LEU CD1 3.319 C A 0055 PHE CB
C A 0049 LEU CD2 3.760 C A 0076 ILE CD1
C A 0050 PRO CA 3.785 C A 0051 GLU CA
C A 0050 PRO C 2.419 C A 0051 GLU CA
C A 0050 PRO C 2.981 C A 0051 GLU C
C A 0050 PRO C 3.711 C A 0051 GLU CB
C A 0050 PRO C 3.749 C A 0053 VAL CB
C A 0050 PRO CG 3.393 C A 0053 VAL CB
C A 0050 PRO CG 3.498 C A 0053 VAL CG1
C A 0050 PRO CG 3.578 C A 0053 VAL CG2
C A 0050 PRO CD 3.591 C A 0053 VAL CB
C A 0050 PRO CD 3.591 C A 0053 VAL CG1
C A 0051 GLU CA 3.785 C A 0052 GLY CA
C A 0051 GLU C 2.418 C A 0052 GLY CA
C A 0051 GLU C 2.914 C A 0052 GLY C
C A 0051 GLU C 3.732 C A 0053 VAL CG2
C A 0052 GLY CA 3.785 C A 0053 VAL CA
C A 0052 GLY C 2.419 C A 0053 VAL CA
C A 0052 GLY C 3.534 C A 0053 VAL C
C A 0052 GLY C 3.356 C A 0053 VAL CB
C A 0052 GLY C 3.245 C A 0053 VAL CG2
C A 0052 GLY C 3.736 C A 0054 PRO CD
C A 0053 VAL CA 2.872 C A 0054 PRO CD
C A 0053 VAL C 2.448 C A 0054 PRO CA
C A 0053 VAL C 3.136 C A 0054 PRO C
C A 0053 VAL C 3.642 C A 0054 PRO CB
C A 0053 VAL C 3.683 C A 0054 PRO CG
C A 0053 VAL C 2.513 C A 0054 PRO CD
C A 0053 VAL CG1 3.230 H A 0069 ILE CG1
C A 0053 VAL CG1 3.619 H A 0069 ILE CD1
C A 0054 PRO CA 3.785 C A 0055 PHE CA
C A 0054 PRO C 2.418 C A 0055 PHE CA
C A 0054 PRO C 3.242 C A 0055 PHE C
C A 0054 PRO C 3.608 C A 0055 PHE CB
C A 0055 PHE CA 3.786 C A 0056 ARG CA
C A 0055 PHE C 2.419 C A 0056 ARG CA
C A 0055 PHE C 3.150 C A 0056 ARG C
C A 0055 PHE C 3.682 C A 0056 ARG CB
C A 0055 PHE CE1 3.481 E A 0078 PHE CZ
C A 0055 PHE CZ 3.514 E A 0078 PHE CE2
C A 0055 PHE CZ 3.609 E A 0078 PHE CZ
C A 0056 ARG CA 3.785 C A 0057 ARG CA
C A 0056 ARG C 2.419 C A 0057 ARG CA
C A 0056 ARG C 3.065 C A 0057 ARG C
C A 0056 ARG C 3.704 C A 0057 ARG CB
C A 0056 ARG CB 3.709 C A 0061 PHE CZ
C A 0057 ARG CA 2.872 C A 0058 PRO CD
C A 0057 ARG C 2.449 C A 0058 PRO CA
C A 0057 ARG C 3.137 C A 0058 PRO C
C A 0057 ARG C 3.642 C A 0058 PRO CB
C A 0057 ARG C 3.683 C A 0058 PRO CG
C A 0057 ARG C 2.512 C A 0058 PRO CD
C A 0057 ARG CB 3.521 C A 0058 PRO CD
C A 0058 PRO CA 3.785 C A 0059 SER CA
C A 0058 PRO C 2.419 C A 0059 SER CA
C A 0058 PRO C 3.222 C A 0059 SER C
C A 0058 PRO C 3.648 C A 0059 SER CB
C A 0058 PRO CA 3.711 C A 0061 PHE CD2
C A 0059 SER CA 3.785 C A 0060 THR CA
C A 0059 SER C 2.419 C A 0060 THR CA
C A 0059 SER C 3.685 C A 0060 THR C
C A 0059 SER C 3.035 C A 0060 THR CB
C A 0060 THR CA 3.785 C A 0061 PHE CA
C A 0060 THR C 2.419 C A 0061 PHE CA
C A 0060 THR C 2.905 C A 0061 PHE C
C A 0060 THR C 3.655 C A 0061 PHE CB
C A 0061 PHE CA 3.785 H A 0062 GLY CA
C A 0061 PHE C 2.418 H A 0062 GLY CA
C A 0061 PHE C 3.296 H A 0062 GLY C
C A 0061 PHE CD1 3.743 H A 0065 ARG CD
C A 0061 PHE CD2 3.648 H A 0069 ILE CD1
C A 0061 PHE CE2 3.744 H A 0069 ILE CD1
H A 0062 GLY CA 3.785 H A 0063 ILE CA
H A 0062 GLY C 2.418 H A 0063 ILE CA
H A 0062 GLY C 3.013 H A 0063 ILE C
H A 0062 GLY C 3.694 H A 0063 ILE CB
H A 0062 GLY C 3.324 H A 0064 PRO CD
H A 0062 GLY C 3.677 H A 0066 LEU CD1
H A 0063 ILE CA 2.872 H A 0064 PRO CD
H A 0063 ILE C 2.449 H A 0064 PRO CA
H A 0063 ILE C 3.136 H A 0064 PRO C
H A 0063 ILE C 3.642 H A 0064 PRO CB
H A 0063 ILE C 3.683 H A 0064 PRO CG
H A 0063 ILE C 2.513 H A 0064 PRO CD
H A 0063 ILE CB 3.302 H A 0064 PRO CD
H A 0064 PRO CA 3.785 H A 0065 ARG CA
H A 0064 PRO C 2.418 H A 0065 ARG CA
H A 0064 PRO C 2.890 H A 0065 ARG C
H A 0064 PRO C 3.707 H A 0065 ARG CB
H A 0064 PRO C 3.677 H A 0068 LYS CG
H A 0065 ARG CA 3.785 H A 0066 LEU CA
H A 0065 ARG C 2.418 H A 0066 LEU CA
H A 0065 ARG C 2.979 H A 0066 LEU C
H A 0065 ARG C 3.700 H A 0066 LEU CB
H A 0065 ARG CA 3.693 H A 0068 LYS CG
H A 0066 LEU CA 3.785 H A 0067 GLU CA
H A 0066 LEU C 2.418 H A 0067 GLU CA
H A 0066 LEU C 2.991 H A 0067 GLU C
H A 0066 LEU C 3.709 H A 0067 GLU CB
H A 0067 GLU CA 3.785 H A 0068 LYS CA
H A 0067 GLU C 2.419 H A 0068 LYS CA
H A 0067 GLU C 2.868 H A 0068 LYS C
H A 0067 GLU C 3.705 H A 0068 LYS CB
H A 0068 LYS CA 3.785 H A 0069 ILE CA
H A 0068 LYS C 2.418 H A 0069 ILE CA
H A 0068 LYS C 3.037 H A 0069 ILE C
H A 0068 LYS C 3.690 H A 0069 ILE CB
H A 0068 LYS CA 3.603 H A 0071 ARG CD
H A 0069 ILE CA 3.785 H A 0070 LEU CA
H A 0069 ILE C 2.419 H A 0070 LEU CA
H A 0069 ILE C 2.822 H A 0070 LEU C
H A 0069 ILE C 3.698 H A 0070 LEU CB
H A 0069 ILE CG2 3.542 C A 0076 ILE CD1
H A 0070 LEU CA 3.784 H A 0071 ARG CA
H A 0070 LEU C 2.418 H A 0071 ARG CA
H A 0070 LEU C 2.821 H A 0071 ARG C
H A 0070 LEU C 3.689 H A 0071 ARG CB
H A 0071 ARG CA 3.785 H A 0072 ASN CA
H A 0071 ARG C 2.419 H A 0072 ASN CA
H A 0071 ARG C 3.407 H A 0072 ASN C
H A 0071 ARG C 3.544 H A 0072 ASN CB
H A 0071 ARG C 3.788 H A 0072 ASN CG
H A 0072 ASN CA 3.785 C A 0073 LYS CA
H A 0072 ASN C 2.419 C A 0073 LYS CA
H A 0072 ASN C 3.160 C A 0073 LYS C
H A 0072 ASN C 3.649 C A 0073 LYS CB
H A 0072 ASN CG 3.561 C A 0075 LYS CD
C A 0073 LYS CA 3.786 C A 0074 ALA CA
C A 0073 LYS C 2.419 C A 0074 ALA CA
C A 0073 LYS C 3.329 C A 0074 ALA C
C A 0073 LYS C 3.554 C A 0074 ALA CB
C A 0074 ALA CA 3.785 C A 0075 LYS CA
C A 0074 ALA C 2.418 C A 0075 LYS CA
C A 0074 ALA C 3.131 C A 0075 LYS C
C A 0074 ALA C 3.660 C A 0075 LYS CB
C A 0075 LYS CA 3.785 C A 0076 ILE CA
C A 0075 LYS C 2.419 C A 0076 ILE CA
C A 0075 LYS C 2.908 C A 0076 ILE C
C A 0075 LYS C 3.706 C A 0076 ILE CB
C A 0076 ILE CA 3.785 E A 0077 LYS CA
C A 0076 ILE C 2.419 E A 0077 LYS CA
C A 0076 ILE C 3.635 E A 0077 LYS C
C A 0076 ILE C 3.180 E A 0077 LYS CB
E A 0077 LYS CA 3.785 E A 0078 PHE CA
E A 0077 LYS C 2.418 E A 0078 PHE CA
E A 0077 LYS C 3.418 E A 0078 PHE C
E A 0077 LYS C 3.501 E A 0078 PHE CB
E A 0077 LYS C 3.430 E A 0078 PHE CD1
E A 0078 PHE CA 3.785 E A 0079 ILE CA
E A 0078 PHE C 2.418 E A 0079 ILE CA
E A 0078 PHE C 3.329 E A 0079 ILE C
E A 0078 PHE C 3.552 E A 0079 ILE CB
E A 0078 PHE C 3.013 E A 0079 ILE CD1
E A 0079 ILE CA 3.784 E A 0080 ILE CA
E A 0079 ILE C 2.418 E A 0080 ILE CA
E A 0079 ILE C 3.436 E A 0080 ILE C
E A 0079 ILE C 3.464 E A 0080 ILE CB
E A 0079 ILE C 3.437 E A 0080 ILE CG1
E A 0080 ILE CA 3.785 C A 0081 LYS CA
E A 0080 ILE C 2.419 C A 0081 LYS CA
E A 0080 ILE C 3.210 C A 0081 LYS C
E A 0080 ILE C 3.625 C A 0081 LYS CB
E A 0080 ILE CG2 3.787 H A 0082 LYS C
E A 0080 ILE CG2 3.483 H A 0083 PRO CA
E A 0080 ILE CG2 3.675 H A 0083 PRO CB
E A 0080 ILE CD1 3.221 H A 0086 PHE CE1
E A 0080 ILE CD1 3.334 H A 0086 PHE CZ
C A 0081 LYS CA 3.784 H A 0082 LYS CA
C A 0081 LYS C 2.418 H A 0082 LYS CA
C A 0081 LYS C 3.474 H A 0082 LYS C
C A 0081 LYS C 3.424 H A 0082 LYS CB
C A 0081 LYS C 3.368 H A 0082 LYS CG
C A 0081 LYS C 3.389 H A 0083 PRO CD
H A 0082 LYS CA 2.872 H A 0083 PRO CD
H A 0082 LYS C 2.449 H A 0083 PRO CA
H A 0082 LYS C 3.137 H A 0083 PRO C
H A 0082 LYS C 3.642 H A 0083 PRO CB
H A 0082 LYS C 3.683 H A 0083 PRO CG
H A 0082 LYS C 2.513 H A 0083 PRO CD
H A 0083 PRO CA 3.785 H A 0084 GLU CA
H A 0083 PRO C 2.419 H A 0084 GLU CA
H A 0083 PRO C 2.997 H A 0084 GLU C
H A 0083 PRO C 3.709 H A 0084 GLU CB
H A 0084 GLU CA 3.785 H A 0085 MET CA
H A 0084 GLU C 2.418 H A 0085 MET CA
H A 0084 GLU C 3.268 H A 0085 MET C
H A 0084 GLU C 3.619 H A 0085 MET CB
H A 0085 MET CA 3.785 H A 0086 PHE CA
H A 0085 MET C 2.419 H A 0086 PHE CA
H A 0085 MET C 3.214 H A 0086 PHE C
H A 0085 MET C 3.620 H A 0086 PHE CB
H A 0086 PHE CA 3.784 H A 0087 GLU CA
H A 0086 PHE C 2.418 H A 0087 GLU CA
H A 0086 PHE C 2.822 H A 0087 GLU C
H A 0086 PHE C 3.693 H A 0087 GLU CB
H A 0086 PHE C 3.381 H A 0090 ILE CD1
H A 0086 PHE CB 3.759 H A 0090 ILE CD1
H A 0087 GLU CA 3.785 H A 0088 THR CA
H A 0087 GLU C 2.418 H A 0088 THR CA
H A 0087 GLU C 2.912 H A 0088 THR C
H A 0087 GLU C 3.675 H A 0088 THR CB
H A 0087 GLU CA 3.641 H A 0090 ILE CD1
H A 0088 THR CA 3.785 H A 0089 ALA CA
H A 0088 THR C 2.419 H A 0089 ALA CA
H A 0088 THR C 2.986 H A 0089 ALA C
H A 0088 THR C 3.690 H A 0089 ALA CB
H A 0089 ALA CA 3.785 H A 0090 ILE CA
H A 0089 ALA C 2.418 H A 0090 ILE CA
H A 0089 ALA C 2.920 H A 0090 ILE C
H A 0089 ALA C 3.705 H A 0090 ILE CB
H A 0090 ILE CA 3.785 H A 0091 LYS CA
H A 0090 ILE C 2.418 H A 0091 LYS CA
H A 0090 ILE C 3.096 H A 0091 LYS C
H A 0090 ILE C 3.673 H A 0091 LYS CB
H A 0091 LYS CA 3.785 H A 0092 GLU CA
H A 0091 LYS C 2.419 H A 0092 GLU CA
H A 0091 LYS C 2.946 H A 0092 GLU C
H A 0091 LYS C 3.712 H A 0092 GLU CB
H A 0092 GLU CA 3.786 H A 0093 SER CA
H A 0092 GLU C 2.419 H A 0093 SER CA
H A 0092 GLU C 2.861 H A 0093 SER C
H A 0092 GLU C 3.705 H A 0093 SER CB
H A 0093 SER CA 3.785 C A 0094 SER CA
H A 0093 SER C 2.419 C A 0094 SER CA
H A 0093 SER C 3.404 C A 0094 SER C
H A 0093 SER C 3.533 C A 0094 SER CB
C A 0094 SER CA 3.785 C A 0095 GLY CA
C A 0094 SER C 2.419 C A 0095 GLY CA
C A 0094 SER C 2.933 C A 0095 GLY C
C A 0095 GLY CA 2.872 C A 0096 PRO CD
C A 0095 GLY C 2.448 C A 0096 PRO CA
C A 0095 GLY C 3.137 C A 0096 PRO C
C A 0095 GLY C 3.643 C A 0096 PRO CB
C A 0095 GLY C 3.683 C A 0096 PRO CG
C A 0095 GLY C 2.513 C A 0096 PRO CD
C A 0096 PRO CA 3.785 C A 0097 SER CA
C A 0096 PRO C 2.419 C A 0097 SER CA
C A 0096 PRO C 3.700 C A 0097 SER C
C A 0096 PRO C 2.970 C A 0097 SER CB
C A 0097 SER CA 3.784 C A 0098 SER CA
C A 0097 SER C 2.418 C A 0098 SER CA
C A 0097 SER C 3.098 C A 0098 SER C
C A 0097 SER C 3.691 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 GLY CA
C A 0098 SER C 2.418 C A 0099 GLY CA
C A 0098 SER C 3.496 C A 0099 GLY C
CHARGE_ATTR 2.00 12.00 61
H A 0013 GLU OE1 6.002 H A 0009 LYS NZ
H A 0013 GLU OE2 5.314 H A 0009 LYS NZ
H A 0013 GLU OE1 6.357 C A 0031 LYS NZ
H A 0013 GLU OE2 6.573 C A 0031 LYS NZ
H A 0013 GLU OE1 11.83 C A 0057 ARG NH1
H A 0013 GLU OE1 11.38 C A 0057 ARG NH2
H A 0018 GLU OE1 7.569 H A 0019 LYS NZ
H A 0018 GLU OE2 8.738 H A 0019 LYS NZ
H A 0018 GLU OE1 11.15 C A 0027 LYS NZ
H A 0018 GLU OE2 11.71 C A 0027 LYS NZ
H A 0018 GLU OE1 10.70 C A 0073 LYS NZ
H A 0018 GLU OE2 9.714 C A 0073 LYS NZ
H A 0022 GLU OE1 7.248 H A 0019 LYS NZ
H A 0022 GLU OE2 5.479 H A 0019 LYS NZ
H A 0022 GLU OE1 9.687 C A 0027 LYS NZ
H A 0022 GLU OE2 10.80 C A 0027 LYS NZ
H A 0022 GLU OE1 8.776 E A 0077 LYS NZ
H A 0022 GLU OE2 9.113 E A 0077 LYS NZ
H A 0038 GLU OE2 11.11 C A 0031 LYS NZ
H A 0038 GLU OE1 6.860 C A 0056 ARG NH1
H A 0038 GLU OE1 8.846 C A 0056 ARG NH2
H A 0038 GLU OE2 5.420 C A 0056 ARG NH1
H A 0038 GLU OE2 7.619 C A 0056 ARG NH2
H A 0038 GLU OE1 5.632 C A 0057 ARG NH1
H A 0038 GLU OE1 4.163 C A 0057 ARG NH2
H A 0038 GLU OE2 3.633 C A 0057 ARG NH1
H A 0038 GLU OE2 2.609 C A 0057 ARG NH2
C A 0042 GLU OE1 7.444 C A 0081 LYS NZ
C A 0042 GLU OE2 9.468 C A 0081 LYS NZ
C A 0042 GLU OE1 9.656 H A 0082 LYS NZ
C A 0042 GLU OE2 10.65 H A 0082 LYS NZ
C A 0043 ASP OD1 8.332 C A 0081 LYS NZ
C A 0043 ASP OD2 7.440 C A 0081 LYS NZ
C A 0043 ASP OD1 4.747 H A 0082 LYS NZ
C A 0043 ASP OD2 3.070 H A 0082 LYS NZ
E A 0047 GLU OE1 9.490 E A 0077 LYS NZ
E A 0047 GLU OE2 11.10 E A 0077 LYS NZ
E A 0047 GLU OE1 8.298 C A 0081 LYS NZ
E A 0047 GLU OE2 8.625 C A 0081 LYS NZ
C A 0051 GLU OE1 10.68 H A 0068 LYS NZ
C A 0051 GLU OE1 11.81 H A 0071 ARG NH1
C A 0051 GLU OE1 9.382 C A 0075 LYS NZ
C A 0051 GLU OE2 10.75 C A 0075 LYS NZ
H A 0067 GLU OE1 7.183 H A 0011 LYS NZ
H A 0067 GLU OE2 5.023 H A 0011 LYS NZ
H A 0067 GLU OE1 8.900 H A 0068 LYS NZ
H A 0067 GLU OE2 10.47 H A 0068 LYS NZ
H A 0067 GLU OE1 6.335 H A 0071 ARG NH1
H A 0067 GLU OE1 6.174 H A 0071 ARG NH2
H A 0067 GLU OE2 8.031 H A 0071 ARG NH1
H A 0067 GLU OE2 8.139 H A 0071 ARG NH2
H A 0067 GLU OE1 9.266 C A 0073 LYS NZ
H A 0067 GLU OE2 7.542 C A 0073 LYS NZ
H A 0084 GLU OE1 11.96 C A 0081 LYS NZ
H A 0084 GLU OE1 6.910 H A 0082 LYS NZ
H A 0084 GLU OE2 7.397 H A 0082 LYS NZ
H A 0087 GLU OE1 8.516 H A 0091 LYS NZ
H A 0087 GLU OE2 8.404 H A 0091 LYS NZ
H A 0092 GLU OE1 10.74 C A 0031 LYS NZ
H A 0092 GLU OE1 8.655 H A 0091 LYS NZ
H A 0092 GLU OE2 6.775 H A 0091 LYS NZ
CHARGE_REPU 2.00 12.00 46
H A 0009 LYS NZ 8.789 C A 0031 LYS NZ
H A 0009 LYS NZ 11.58 C A 0057 ARG NH1
H A 0011 LYS NZ 5.740 C A 0073 LYS NZ
H A 0013 GLU OE1 11.76 H A 0018 GLU OE1
H A 0013 GLU OE1 11.77 H A 0018 GLU OE2
H A 0018 GLU OE1 6.390 H A 0022 GLU OE1
H A 0018 GLU OE1 5.222 H A 0022 GLU OE2
H A 0018 GLU OE2 8.248 H A 0022 GLU OE1
H A 0018 GLU OE2 6.880 H A 0022 GLU OE2
H A 0019 LYS NZ 9.267 C A 0073 LYS NZ
H A 0019 LYS NZ 11.53 C A 0075 LYS NZ
H A 0019 LYS NZ 8.585 E A 0077 LYS NZ
C A 0031 LYS NZ 11.93 C A 0056 ARG NH1
C A 0031 LYS NZ 9.291 C A 0057 ARG NH1
C A 0031 LYS NZ 8.835 C A 0057 ARG NH2
C A 0042 GLU OE1 6.282 C A 0043 ASP OD1
C A 0042 GLU OE1 7.485 C A 0043 ASP OD2
C A 0042 GLU OE2 7.384 C A 0043 ASP OD1
C A 0042 GLU OE2 8.824 C A 0043 ASP OD2
C A 0042 GLU OE1 10.95 E A 0047 GLU OE1
C A 0042 GLU OE1 9.788 E A 0047 GLU OE2
C A 0042 GLU OE2 11.56 E A 0047 GLU OE2
C A 0043 ASP OD1 10.21 H A 0084 GLU OE1
C A 0043 ASP OD1 11.06 H A 0084 GLU OE2
C A 0043 ASP OD2 8.227 H A 0084 GLU OE1
C A 0043 ASP OD2 9.221 H A 0084 GLU OE2
E A 0047 GLU OE1 10.93 C A 0051 GLU OE2
E A 0047 GLU OE2 11.71 C A 0051 GLU OE1
E A 0047 GLU OE2 10.42 C A 0051 GLU OE2
C A 0056 ARG NH1 3.268 C A 0057 ARG NH1
C A 0056 ARG NH1 4.925 C A 0057 ARG NH2
C A 0056 ARG NH2 5.517 C A 0057 ARG NH1
C A 0056 ARG NH2 7.199 C A 0057 ARG NH2
C A 0056 ARG NH1 9.963 H A 0065 ARG NH1
C A 0056 ARG NH1 11.20 H A 0065 ARG NH2
C A 0056 ARG NH2 8.510 H A 0065 ARG NH1
C A 0056 ARG NH2 9.406 H A 0065 ARG NH2
H A 0065 ARG NH1 10.79 H A 0068 LYS NZ
H A 0065 ARG NH2 10.69 H A 0068 LYS NZ
H A 0068 LYS NZ 3.398 H A 0071 ARG NH1
H A 0068 LYS NZ 5.268 H A 0071 ARG NH2
C A 0081 LYS NZ 9.022 H A 0082 LYS NZ
H A 0084 GLU OE1 9.612 H A 0087 GLU OE1
H A 0084 GLU OE1 11.35 H A 0087 GLU OE2
H A 0084 GLU OE2 9.349 H A 0087 GLU OE1
H A 0084 GLU OE2 11.34 H A 0087 GLU OE2
HB_MM 2.00 3.20 181
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
H A 0006 SER N 2.262 C A 0005 SER O
H A 0007 GLY N 2.262 H A 0006 SER O
H A 0008 LEU N 2.262 H A 0007 GLY O
H A 0009 LYS N 3.053 H A 0007 GLY O
H A 0009 LYS N 2.262 H A 0008 LEU O
H A 0010 GLN N 2.661 H A 0007 GLY O
H A 0010 GLN N 3.085 H A 0008 LEU O
H A 0010 GLN N 2.262 H A 0009 LYS O
H A 0011 LYS N 2.570 H A 0007 GLY O
H A 0011 LYS N 2.795 H A 0008 LEU O
H A 0011 LYS N 2.262 H A 0010 GLN O
H A 0012 VAL N 2.594 H A 0008 LEU O
H A 0012 VAL N 2.262 H A 0011 LYS O
H A 0013 GLU N 2.855 H A 0009 LYS O
H A 0013 GLU N 2.808 H A 0010 GLN O
H A 0013 GLU N 2.987 H A 0011 LYS O
H A 0013 GLU N 2.262 H A 0012 VAL O
H A 0014 ASN N 3.000 H A 0010 GLN O
H A 0014 ASN N 3.161 H A 0011 LYS O
H A 0014 ASN N 2.261 H A 0013 GLU O
H A 0015 LEU N 3.012 H A 0011 LYS O
H A 0015 LEU N 3.102 H A 0013 GLU O
H A 0015 LEU N 2.262 H A 0014 ASN O
H A 0016 PHE N 3.038 H A 0012 VAL O
H A 0016 PHE N 3.130 H A 0013 GLU O
H A 0016 PHE N 2.262 H A 0015 LEU O
H A 0017 ASN N 3.005 H A 0013 GLU O
H A 0017 ASN N 2.261 H A 0016 PHE O
H A 0018 GLU N 2.567 H A 0014 ASN O
H A 0018 GLU N 3.159 H A 0015 LEU O
H A 0018 GLU N 3.047 H A 0016 PHE O
H A 0018 GLU N 2.262 H A 0017 ASN O
H A 0019 LYS N 2.792 H A 0015 LEU O
H A 0019 LYS N 2.953 H A 0016 PHE O
H A 0019 LYS N 2.261 H A 0018 GLU O
H A 0020 CYS N 2.733 H A 0016 PHE O
H A 0020 CYS N 3.125 H A 0017 ASN O
H A 0020 CYS N 2.878 H A 0018 GLU O
H A 0020 CYS N 2.262 H A 0019 LYS O
H A 0021 GLY N 3.129 H A 0017 ASN O
H A 0021 GLY N 2.802 H A 0018 GLU O
H A 0021 GLY N 2.262 H A 0020 CYS O
H A 0022 GLU N 2.801 H A 0018 GLU O
H A 0022 GLU N 2.993 H A 0019 LYS O
H A 0022 GLU N 3.060 H A 0020 CYS O
H A 0022 GLU N 2.262 H A 0021 GLY O
H A 0023 ALA N 2.516 H A 0019 LYS O
H A 0023 ALA N 2.574 H A 0020 CYS O
H A 0023 ALA N 2.261 H A 0022 GLU O
H A 0024 LEU N 3.107 H A 0020 CYS O
H A 0024 LEU N 3.072 H A 0021 GLY O
H A 0024 LEU N 2.261 H A 0023 ALA O
H A 0025 GLY N 2.989 H A 0021 GLY O
H A 0025 GLY N 2.874 H A 0022 GLU O
H A 0025 GLY N 2.262 H A 0024 LEU O
C A 0026 LEU N 2.643 H A 0021 GLY O
C A 0026 LEU N 2.262 H A 0025 GLY O
C A 0027 LYS N 2.261 C A 0026 LEU O
C A 0028 GLN N 2.262 C A 0027 LYS O
C A 0029 ALA N 2.261 C A 0028 GLN O
C A 0030 VAL N 2.997 H A 0017 ASN O
C A 0030 VAL N 2.261 C A 0029 ALA O
C A 0031 LYS N 2.261 C A 0030 VAL O
C A 0032 VAL N 2.955 C A 0030 VAL O
C A 0032 VAL N 2.262 C A 0031 LYS O
H A 0033 PRO N 3.023 C A 0031 LYS O
H A 0033 PRO N 2.292 C A 0032 VAL O
H A 0034 PHE N 2.672 C A 0032 VAL O
H A 0034 PHE N 2.261 H A 0033 PRO O
H A 0035 ALA N 2.660 H A 0033 PRO O
H A 0035 ALA N 2.262 H A 0034 PHE O
H A 0036 LEU N 2.474 H A 0033 PRO O
H A 0036 LEU N 2.261 H A 0035 ALA O
H A 0037 PHE N 2.751 H A 0034 PHE O
H A 0037 PHE N 3.061 H A 0035 ALA O
H A 0037 PHE N 2.261 H A 0036 LEU O
H A 0038 GLU N 2.585 H A 0034 PHE O
H A 0038 GLU N 2.698 H A 0035 ALA O
H A 0038 GLU N 2.261 H A 0037 PHE O
H A 0039 SER N 2.494 H A 0035 ALA O
H A 0039 SER N 2.261 H A 0038 GLU O
H A 0040 PHE N 2.739 H A 0036 LEU O
H A 0040 PHE N 2.262 H A 0039 SER O
C A 0041 PRO N 2.293 H A 0040 PHE O
C A 0042 GLU N 2.261 C A 0041 PRO O
C A 0043 ASP N 3.064 C A 0041 PRO O
C A 0043 ASP N 2.262 C A 0042 GLU O
E A 0044 PHE N 2.262 C A 0043 ASP O
E A 0045 TYR N 2.262 E A 0044 PHE O
E A 0046 VAL N 2.262 E A 0045 TYR O
E A 0047 GLU N 2.262 E A 0046 VAL O
E A 0047 GLU N 2.512 E A 0077 LYS O
C A 0048 GLY N 2.262 E A 0047 GLU O
C A 0049 LEU N 2.261 C A 0048 GLY O
C A 0050 PRO N 2.293 C A 0049 LEU O
C A 0051 GLU N 2.261 C A 0050 PRO O
C A 0052 GLY N 2.261 C A 0051 GLU O
C A 0053 VAL N 3.077 C A 0050 PRO O
C A 0053 VAL N 2.784 C A 0051 GLU O
C A 0053 VAL N 2.261 C A 0052 GLY O
C A 0054 PRO N 2.293 C A 0053 VAL O
C A 0055 PHE N 2.262 C A 0054 PRO O
C A 0056 ARG N 3.082 C A 0054 PRO O
C A 0056 ARG N 2.261 C A 0055 PHE O
C A 0057 ARG N 2.262 C A 0056 ARG O
C A 0058 PRO N 2.293 C A 0057 ARG O
C A 0059 SER N 2.262 C A 0058 PRO O
C A 0060 THR N 3.035 C A 0058 PRO O
C A 0060 THR N 2.261 C A 0059 SER O
C A 0061 PHE N 2.262 C A 0060 THR O
H A 0062 GLY N 2.262 C A 0061 PHE O
H A 0063 ILE N 2.261 H A 0062 GLY O
H A 0064 PRO N 2.292 H A 0063 ILE O
H A 0065 ARG N 2.261 H A 0064 PRO O
H A 0066 LEU N 3.040 H A 0062 GLY O
H A 0066 LEU N 2.904 H A 0064 PRO O
H A 0066 LEU N 2.261 H A 0065 ARG O
H A 0067 GLU N 2.768 H A 0064 PRO O
H A 0067 GLU N 2.261 H A 0066 LEU O
H A 0068 LYS N 2.793 H A 0064 PRO O
H A 0068 LYS N 2.262 H A 0067 GLU O
H A 0069 ILE N 3.069 H A 0066 LEU O
H A 0069 ILE N 2.964 H A 0067 GLU O
H A 0069 ILE N 2.262 H A 0068 LYS O
H A 0070 LEU N 3.057 H A 0067 GLU O
H A 0070 LEU N 2.261 H A 0069 ILE O
H A 0071 ARG N 2.658 H A 0067 GLU O
H A 0071 ARG N 2.983 H A 0069 ILE O
H A 0071 ARG N 2.261 H A 0070 LEU O
H A 0072 ASN N 2.580 H A 0069 ILE O
H A 0072 ASN N 2.737 H A 0070 LEU O
H A 0072 ASN N 2.262 H A 0071 ARG O
C A 0073 LYS N 2.578 H A 0070 LEU O
C A 0073 LYS N 2.261 H A 0072 ASN O
C A 0074 ALA N 2.261 C A 0073 LYS O
C A 0075 LYS N 2.262 C A 0074 ALA O
C A 0076 ILE N 3.141 H A 0072 ASN O
C A 0076 ILE N 2.261 C A 0075 LYS O
E A 0077 LYS N 2.570 E A 0047 GLU O
E A 0077 LYS N 2.262 C A 0076 ILE O
E A 0078 PHE N 2.262 E A 0077 LYS O
E A 0079 ILE N 2.998 E A 0045 TYR O
E A 0079 ILE N 2.262 E A 0078 PHE O
E A 0080 ILE N 2.262 E A 0079 ILE O
C A 0081 LYS N 2.262 E A 0080 ILE O
H A 0082 LYS N 2.262 C A 0081 LYS O
H A 0083 PRO N 2.293 H A 0082 LYS O
H A 0084 GLU N 2.262 H A 0083 PRO O
H A 0085 MET N 3.022 H A 0083 PRO O
H A 0085 MET N 2.262 H A 0084 GLU O
H A 0086 PHE N 2.790 H A 0083 PRO O
H A 0086 PHE N 2.262 H A 0085 MET O
H A 0087 GLU N 2.262 H A 0086 PHE O
H A 0088 THR N 2.800 H A 0086 PHE O
H A 0088 THR N 2.262 H A 0087 GLU O
H A 0089 ALA N 2.511 H A 0086 PHE O
H A 0089 ALA N 2.262 H A 0088 THR O
H A 0090 ILE N 2.988 H A 0086 PHE O
H A 0090 ILE N 3.079 H A 0087 GLU O
H A 0090 ILE N 2.262 H A 0089 ALA O
H A 0091 LYS N 2.542 H A 0087 GLU O
H A 0091 LYS N 3.185 H A 0088 THR O
H A 0091 LYS N 3.055 H A 0089 ALA O
H A 0091 LYS N 2.261 H A 0090 ILE O
H A 0092 GLU N 2.530 H A 0088 THR O
H A 0092 GLU N 2.973 H A 0089 ALA O
H A 0092 GLU N 2.262 H A 0091 LYS O
H A 0093 SER N 2.698 H A 0089 ALA O
H A 0093 SER N 2.262 H A 0092 GLU O
C A 0094 SER N 2.261 H A 0093 SER O
C A 0095 GLY N 2.262 C A 0094 SER O
C A 0096 PRO N 2.293 C A 0095 GLY O
C A 0097 SER N 2.678 C A 0095 GLY O
C A 0097 SER N 2.262 C A 0096 PRO O
C A 0098 SER N 2.261 C A 0097 SER O
C A 0099 GLY N 2.954 C A 0097 SER O
C A 0099 GLY N 2.261 C A 0098 SER O
HB_MS 2.00 3.20 2
H A 0006 SER N 2.956 C A 0005 SER OG
C A 0073 LYS O 3.030 H A 0019 LYS NZ
AROMATIC 0.00 8.00 6
H A 0065 ARG 5.112 C A 0061 PHE
C A 0031 LYS 6.452 H A 0034 PHE
C A 0057 ARG 5.090 H A 0034 PHE
H A 0016 PHE 5.395 C A 0055 PHE
C A 0081 LYS 5.649 E A 0045 TYR
C A 0055 PHE 5.178 E A 0078 PHE