Complet list of 1ufz con file
Complete list of 1ufz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 399
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.018 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 2.852 C A 0003 SER C
C A 0002 SER C 3.132 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 3.592 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.518 C A 0005 SER C
C A 0004 GLY C 3.420 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.420 C A 0006 SER CA
C A 0005 SER C 3.643 C A 0006 SER C
C A 0005 SER C 3.222 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.154 C A 0007 GLY C
C A 0007 GLY CA 3.785 H A 0008 GLU CA
C A 0007 GLY C 2.419 H A 0008 GLU CA
C A 0007 GLY C 3.052 H A 0008 GLU C
C A 0007 GLY C 3.700 H A 0008 GLU CB
H A 0008 GLU CA 3.785 H A 0009 TYR CA
H A 0008 GLU C 2.419 H A 0009 TYR CA
H A 0008 GLU C 2.824 H A 0009 TYR C
H A 0008 GLU C 3.612 H A 0009 TYR CB
H A 0009 TYR CA 3.786 H A 0010 GLY CA
H A 0009 TYR C 2.419 H A 0010 GLY CA
H A 0009 TYR C 2.832 H A 0010 GLY C
H A 0010 GLY CA 3.785 H A 0011 TYR CA
H A 0010 GLY C 2.418 H A 0011 TYR CA
H A 0010 GLY C 2.833 H A 0011 TYR C
H A 0010 GLY C 3.616 H A 0011 TYR CB
H A 0011 TYR CA 3.786 H A 0012 GLU CA
H A 0011 TYR C 2.419 H A 0012 GLU CA
H A 0011 TYR C 2.864 H A 0012 GLU C
H A 0011 TYR C 3.704 H A 0012 GLU CB
H A 0012 GLU CA 3.785 H A 0013 ASP CA
H A 0012 GLU C 2.418 H A 0013 ASP CA
H A 0012 GLU C 2.878 H A 0013 ASP C
H A 0012 GLU C 3.706 H A 0013 ASP CB
H A 0013 ASP CA 3.785 H A 0014 LEU CA
H A 0013 ASP C 2.418 H A 0014 LEU CA
H A 0013 ASP C 2.814 H A 0014 LEU C
H A 0013 ASP C 3.696 H A 0014 LEU CB
H A 0014 LEU CA 3.785 C A 0015 ARG CA
H A 0014 LEU C 2.418 C A 0015 ARG CA
H A 0014 LEU C 3.009 C A 0015 ARG C
H A 0014 LEU C 2.959 C A 0015 ARG CB
C A 0015 ARG CA 3.785 C A 0016 GLU CA
C A 0015 ARG C 2.419 C A 0016 GLU CA
C A 0015 ARG C 2.952 C A 0016 GLU C
C A 0015 ARG C 3.033 C A 0016 GLU CB
C A 0016 GLU CA 3.785 C A 0017 SER CA
C A 0016 GLU C 2.419 C A 0017 SER CA
C A 0016 GLU C 2.881 C A 0017 SER C
C A 0016 GLU C 3.708 C A 0017 SER CB
C A 0017 SER CA 3.785 C A 0018 SER CA
C A 0017 SER C 2.419 C A 0018 SER CA
C A 0017 SER C 2.867 C A 0018 SER C
C A 0017 SER C 3.706 C A 0018 SER CB
C A 0018 SER CA 3.785 C A 0019 ASN CA
C A 0018 SER C 2.419 C A 0019 ASN CA
C A 0018 SER C 3.514 C A 0019 ASN C
C A 0018 SER C 3.440 C A 0019 ASN CB
C A 0018 SER C 3.624 C A 0019 ASN CG
C A 0019 ASN CA 3.786 H A 0020 SER CA
C A 0019 ASN C 2.419 H A 0020 SER CA
C A 0019 ASN C 3.217 H A 0020 SER C
C A 0019 ASN C 3.650 H A 0020 SER CB
H A 0020 SER CA 3.785 H A 0021 LEU CA
H A 0020 SER C 2.418 H A 0021 LEU CA
H A 0020 SER C 2.803 H A 0021 LEU C
H A 0020 SER C 3.694 H A 0021 LEU CB
H A 0021 LEU CA 3.786 H A 0022 LEU CA
H A 0021 LEU C 2.419 H A 0022 LEU CA
H A 0021 LEU C 2.806 H A 0022 LEU C
H A 0021 LEU C 3.694 H A 0022 LEU CB
H A 0022 LEU CA 3.785 H A 0023 ASN CA
H A 0022 LEU C 2.419 H A 0023 ASN CA
H A 0022 LEU C 2.805 H A 0023 ASN C
H A 0022 LEU C 3.686 H A 0023 ASN CB
H A 0023 ASN CA 3.785 H A 0024 HIS CA
H A 0023 ASN C 2.418 H A 0024 HIS CA
H A 0023 ASN C 2.840 H A 0024 HIS C
H A 0023 ASN C 3.703 H A 0024 HIS CB
H A 0024 HIS CA 3.784 H A 0025 GLN CA
H A 0024 HIS C 2.418 H A 0025 GLN CA
H A 0024 HIS C 2.824 H A 0025 GLN C
H A 0024 HIS C 3.694 H A 0025 GLN CB
H A 0025 GLN CA 3.785 C A 0026 LEU CA
H A 0025 GLN C 2.419 C A 0026 LEU CA
H A 0025 GLN C 2.952 C A 0026 LEU C
H A 0025 GLN C 3.024 C A 0026 LEU CB
C A 0026 LEU CA 3.785 C A 0027 SER CA
C A 0026 LEU C 2.418 C A 0027 SER CA
C A 0026 LEU C 3.016 C A 0027 SER C
C A 0026 LEU C 3.708 C A 0027 SER CB
C A 0026 LEU CD2 3.672 H A 0030 ASP CB
C A 0027 SER CA 3.784 H A 0028 GLU CA
C A 0027 SER C 2.419 H A 0028 GLU CA
C A 0027 SER C 2.825 H A 0028 GLU C
C A 0027 SER C 3.695 H A 0028 GLU CB
H A 0028 GLU CA 3.785 H A 0029 ILE CA
H A 0028 GLU C 2.418 H A 0029 ILE CA
H A 0028 GLU C 2.882 H A 0029 ILE C
H A 0028 GLU C 3.706 H A 0029 ILE CB
H A 0029 ILE CA 3.786 H A 0030 ASP CA
H A 0029 ILE C 2.419 H A 0030 ASP CA
H A 0029 ILE C 2.828 H A 0030 ASP C
H A 0029 ILE C 3.694 H A 0030 ASP CB
H A 0030 ASP CA 3.785 H A 0031 GLN CA
H A 0030 ASP C 2.418 H A 0031 GLN CA
H A 0030 ASP C 2.836 H A 0031 GLN C
H A 0030 ASP C 3.698 H A 0031 GLN CB
H A 0030 ASP CB 3.753 C A 0063 PHE CZ
H A 0031 GLN CA 3.784 H A 0032 ALA CA
H A 0031 GLN C 2.418 H A 0032 ALA CA
H A 0031 GLN C 2.881 H A 0032 ALA C
H A 0031 GLN C 3.692 H A 0032 ALA CB
H A 0031 GLN CD 3.729 H A 0035 TYR CE2
H A 0032 ALA CA 3.785 H A 0033 ARG CA
H A 0032 ALA C 2.419 H A 0033 ARG CA
H A 0032 ALA C 3.086 H A 0033 ARG C
H A 0032 ALA C 3.699 H A 0033 ARG CB
H A 0033 ARG CA 3.785 H A 0034 LEU CA
H A 0033 ARG C 2.419 H A 0034 LEU CA
H A 0033 ARG C 2.893 H A 0034 LEU C
H A 0033 ARG C 3.706 H A 0034 LEU CB
H A 0033 ARG CB 3.704 C A 0063 PHE CD2
H A 0034 LEU CA 3.784 H A 0035 TYR CA
H A 0034 LEU C 2.418 H A 0035 TYR CA
H A 0034 LEU C 2.984 H A 0035 TYR C
H A 0034 LEU C 3.651 H A 0035 TYR CB
H A 0034 LEU CD1 3.599 H A 0038 LEU CD1
H A 0034 LEU CD2 3.670 H A 0058 ILE CG2
H A 0034 LEU CD2 3.457 H A 0058 ILE CD1
H A 0034 LEU CA 3.796 C A 0063 PHE CE2
H A 0034 LEU CB 3.700 C A 0063 PHE CE2
H A 0035 TYR CA 3.785 H A 0036 SER CA
H A 0035 TYR C 2.419 H A 0036 SER CA
H A 0035 TYR C 2.990 H A 0036 SER C
H A 0035 TYR C 3.711 H A 0036 SER CB
H A 0036 SER CA 3.785 H A 0037 CYS CA
H A 0036 SER C 2.418 H A 0037 CYS CA
H A 0036 SER C 3.240 H A 0037 CYS C
H A 0036 SER C 3.625 H A 0037 CYS CB
H A 0037 CYS CA 3.785 H A 0038 LEU CA
H A 0037 CYS C 2.419 H A 0038 LEU CA
H A 0037 CYS C 2.812 H A 0038 LEU C
H A 0037 CYS C 3.696 H A 0038 LEU CB
H A 0037 CYS CA 3.775 H A 0065 VAL CG2
H A 0037 CYS CB 3.221 H A 0065 VAL CG2
H A 0038 LEU CA 3.785 H A 0039 ASP CA
H A 0038 LEU C 2.418 H A 0039 ASP CA
H A 0038 LEU C 2.792 H A 0039 ASP C
H A 0038 LEU C 3.680 H A 0039 ASP CB
H A 0038 LEU CD2 3.384 H A 0054 LEU CB
H A 0038 LEU CD2 3.242 H A 0054 LEU CD1
H A 0039 ASP CA 3.785 H A 0040 HIS CA
H A 0039 ASP C 2.418 H A 0040 HIS CA
H A 0039 ASP C 2.887 H A 0040 HIS C
H A 0039 ASP C 3.708 H A 0040 HIS CB
H A 0039 ASP CA 3.651 H A 0042 ARG CB
H A 0039 ASP C 3.452 H A 0042 ARG CB
H A 0040 HIS CA 3.785 H A 0041 MET CA
H A 0040 HIS C 2.419 H A 0041 MET CA
H A 0040 HIS C 2.905 H A 0041 MET C
H A 0040 HIS C 3.688 H A 0041 MET CB
H A 0040 HIS CD2 3.757 H A 0065 VAL CG1
H A 0041 MET CA 3.785 H A 0042 ARG CA
H A 0041 MET C 2.419 H A 0042 ARG CA
H A 0041 MET C 3.034 H A 0042 ARG C
H A 0041 MET C 3.707 H A 0042 ARG CB
H A 0041 MET CG 3.458 C A 0045 LEU CD1
H A 0041 MET C 3.793 H A 0054 LEU CD1
H A 0041 MET CG 3.698 H A 0054 LEU CD2
H A 0041 MET CE 3.650 H A 0054 LEU CA
H A 0041 MET CE 3.562 H A 0054 LEU CB
H A 0041 MET CE 3.621 H A 0054 LEU CD2
H A 0041 MET CG 3.575 H A 0069 LEU CG
H A 0041 MET CG 3.667 H A 0069 LEU CD2
H A 0042 ARG CA 3.785 H A 0043 GLU CA
H A 0042 ARG C 2.419 H A 0043 GLU CA
H A 0042 ARG C 2.926 H A 0043 GLU C
H A 0042 ARG C 3.712 H A 0043 GLU CB
H A 0042 ARG CA 3.338 C A 0046 GLY CA
H A 0042 ARG C 3.322 C A 0046 GLY CA
H A 0042 ARG CG 3.762 C A 0046 GLY CA
H A 0042 ARG CA 3.668 H A 0054 LEU CD1
H A 0043 GLU CA 3.784 H A 0044 VAL CA
H A 0043 GLU C 2.418 H A 0044 VAL CA
H A 0043 GLU C 3.237 H A 0044 VAL C
H A 0043 GLU C 3.610 H A 0044 VAL CB
H A 0044 VAL CA 3.785 C A 0045 LEU CA
H A 0044 VAL C 2.419 C A 0045 LEU CA
H A 0044 VAL C 3.203 C A 0045 LEU C
H A 0044 VAL C 3.629 C A 0045 LEU CB
C A 0045 LEU CA 3.785 C A 0046 GLY CA
C A 0045 LEU C 2.419 C A 0046 GLY CA
C A 0045 LEU C 2.813 C A 0046 GLY C
C A 0045 LEU C 3.653 C A 0049 VAL CB
C A 0045 LEU CB 3.709 C A 0049 VAL CB
C A 0045 LEU CB 3.757 C A 0049 VAL CG2
C A 0045 LEU CD1 3.429 H A 0069 LEU CD2
C A 0045 LEU CG 3.580 H A 0072 VAL CG1
C A 0045 LEU CD1 3.105 H A 0072 VAL CG1
C A 0045 LEU CD2 2.973 H A 0072 VAL CG1
C A 0046 GLY CA 3.785 C A 0047 ASP CA
C A 0046 GLY C 2.419 C A 0047 ASP CA
C A 0046 GLY C 2.800 C A 0047 ASP C
C A 0046 GLY C 3.684 C A 0047 ASP CB
C A 0047 ASP CA 3.785 C A 0048 ALA CA
C A 0047 ASP C 2.419 C A 0048 ALA CA
C A 0047 ASP C 3.390 C A 0048 ALA C
C A 0047 ASP C 3.509 C A 0048 ALA CB
C A 0048 ALA CA 3.785 C A 0049 VAL CA
C A 0048 ALA C 2.419 C A 0049 VAL CA
C A 0048 ALA C 3.025 C A 0049 VAL C
C A 0048 ALA C 3.689 C A 0049 VAL CB
C A 0049 VAL CA 2.871 C A 0050 PRO CD
C A 0049 VAL C 2.448 C A 0050 PRO CA
C A 0049 VAL C 3.135 C A 0050 PRO C
C A 0049 VAL C 3.642 C A 0050 PRO CB
C A 0049 VAL C 3.683 C A 0050 PRO CG
C A 0049 VAL C 2.512 C A 0050 PRO CD
C A 0049 VAL CB 3.558 C A 0050 PRO CD
C A 0049 VAL CG1 3.116 C A 0050 PRO CD
C A 0049 VAL CG1 3.563 H A 0053 ILE CB
C A 0049 VAL CG1 3.329 H A 0053 ILE CG2
C A 0050 PRO CA 3.785 H A 0051 ASP CA
C A 0050 PRO C 2.419 H A 0051 ASP CA
C A 0050 PRO C 3.236 H A 0051 ASP C
C A 0050 PRO C 3.649 H A 0051 ASP CB
C A 0050 PRO CD 3.793 H A 0053 ILE CD1
H A 0051 ASP CA 3.785 H A 0052 ASP CA
H A 0051 ASP C 2.419 H A 0052 ASP CA
H A 0051 ASP C 2.791 H A 0052 ASP C
H A 0051 ASP C 3.680 H A 0052 ASP CB
H A 0052 ASP CA 3.784 H A 0053 ILE CA
H A 0052 ASP C 2.418 H A 0053 ILE CA
H A 0052 ASP C 2.801 H A 0053 ILE C
H A 0052 ASP C 3.693 H A 0053 ILE CB
H A 0052 ASP CA 3.786 H A 0055 THR CB
H A 0052 ASP C 3.799 H A 0055 THR CB
H A 0053 ILE CA 3.785 H A 0054 LEU CA
H A 0053 ILE C 2.418 H A 0054 LEU CA
H A 0053 ILE C 2.960 H A 0054 LEU C
H A 0053 ILE C 3.702 H A 0054 LEU CB
H A 0054 LEU CA 3.785 H A 0055 THR CA
H A 0054 LEU C 2.418 H A 0055 THR CA
H A 0054 LEU C 2.860 H A 0055 THR C
H A 0054 LEU C 3.669 H A 0055 THR CB
H A 0054 LEU C 3.467 H A 0058 ILE CD1
H A 0055 THR CA 3.785 H A 0056 GLU CA
H A 0055 THR C 2.418 H A 0056 GLU CA
H A 0055 THR C 2.919 H A 0056 GLU C
H A 0055 THR C 3.711 H A 0056 GLU CB
H A 0055 THR CA 3.577 H A 0058 ILE CD1
H A 0055 THR C 3.779 H A 0059 LEU CD1
H A 0056 GLU CA 3.785 H A 0057 ALA CA
H A 0056 GLU C 2.418 H A 0057 ALA CA
H A 0056 GLU C 2.804 H A 0057 ALA C
H A 0056 GLU C 3.677 H A 0057 ALA CB
H A 0057 ALA CA 3.785 H A 0058 ILE CA
H A 0057 ALA C 2.418 H A 0058 ILE CA
H A 0057 ALA C 2.920 H A 0058 ILE C
H A 0057 ALA C 3.705 H A 0058 ILE CB
H A 0057 ALA CA 3.570 H A 0060 LYS CB
H A 0057 ALA C 3.497 H A 0060 LYS CB
H A 0057 ALA C 3.785 H A 0068 ALA CB
H A 0057 ALA CB 3.710 H A 0068 ALA CB
H A 0057 ALA CB 3.243 H A 0072 VAL CG2
H A 0058 ILE CA 3.785 H A 0059 LEU CA
H A 0058 ILE C 2.418 H A 0059 LEU CA
H A 0058 ILE C 3.034 H A 0059 LEU C
H A 0058 ILE C 3.690 H A 0059 LEU CB
H A 0058 ILE CG2 3.372 C A 0063 PHE CA
H A 0059 LEU CA 3.785 H A 0060 LYS CA
H A 0059 LEU C 2.419 H A 0060 LYS CA
H A 0059 LEU C 3.074 H A 0060 LYS C
H A 0059 LEU C 3.680 H A 0060 LYS CB
H A 0060 LYS CA 3.785 C A 0061 HIS CA
H A 0060 LYS C 2.418 C A 0061 HIS CA
H A 0060 LYS C 3.572 C A 0061 HIS C
H A 0060 LYS C 3.312 C A 0061 HIS CB
H A 0060 LYS C 3.176 C A 0061 HIS CG
C A 0061 HIS CA 3.785 C A 0062 LYS CA
C A 0061 HIS C 2.419 C A 0062 LYS CA
C A 0061 HIS C 2.800 C A 0062 LYS C
C A 0061 HIS C 3.200 C A 0062 LYS CB
C A 0061 HIS CB 3.497 C A 0064 ASP CB
C A 0061 HIS CD2 3.618 H A 0067 LYS C
C A 0061 HIS CD2 3.772 H A 0067 LYS CB
C A 0061 HIS CD2 3.225 H A 0068 ALA CA
C A 0061 HIS CD2 3.783 H A 0068 ALA CB
C A 0061 HIS CE1 3.528 H A 0071 VAL CG2
C A 0062 LYS CA 3.786 C A 0063 PHE CA
C A 0062 LYS C 2.419 C A 0063 PHE CA
C A 0062 LYS C 2.960 C A 0063 PHE C
C A 0062 LYS C 2.921 C A 0063 PHE CB
C A 0062 LYS C 3.517 C A 0063 PHE CG
C A 0062 LYS C 3.235 C A 0063 PHE CD1
C A 0062 LYS CD 3.714 C A 0063 PHE CD1
C A 0062 LYS CE 3.621 C A 0063 PHE CD1
C A 0063 PHE CA 3.785 C A 0064 ASP CA
C A 0063 PHE C 2.419 C A 0064 ASP CA
C A 0063 PHE C 3.661 C A 0064 ASP C
C A 0063 PHE C 3.181 C A 0064 ASP CB
C A 0064 ASP CA 3.785 H A 0065 VAL CA
C A 0064 ASP C 2.419 H A 0065 VAL CA
C A 0064 ASP C 2.798 H A 0065 VAL C
C A 0064 ASP C 3.684 H A 0065 VAL CB
C A 0064 ASP CG 3.702 H A 0067 LYS CB
H A 0065 VAL CA 3.784 H A 0066 GLN CA
H A 0065 VAL C 2.418 H A 0066 GLN CA
H A 0065 VAL C 2.820 H A 0066 GLN C
H A 0065 VAL C 3.692 H A 0066 GLN CB
H A 0065 VAL CG1 3.571 H A 0069 LEU CD1
H A 0066 GLN CA 3.785 H A 0067 LYS CA
H A 0066 GLN C 2.419 H A 0067 LYS CA
H A 0066 GLN C 3.182 H A 0067 LYS C
H A 0066 GLN C 3.639 H A 0067 LYS CB
H A 0067 LYS CA 3.785 H A 0068 ALA CA
H A 0067 LYS C 2.419 H A 0068 ALA CA
H A 0067 LYS C 2.830 H A 0068 ALA C
H A 0067 LYS C 3.684 H A 0068 ALA CB
H A 0067 LYS C 3.732 H A 0071 VAL CG2
H A 0067 LYS CD 3.324 H A 0071 VAL CG2
H A 0068 ALA CA 3.785 H A 0069 LEU CA
H A 0068 ALA C 2.419 H A 0069 LEU CA
H A 0068 ALA C 3.060 H A 0069 LEU C
H A 0068 ALA C 3.684 H A 0069 LEU CB
H A 0068 ALA C 3.781 H A 0072 VAL CB
H A 0068 ALA C 3.622 H A 0072 VAL CG2
H A 0069 LEU CA 3.785 H A 0070 SER CA
H A 0069 LEU C 2.418 H A 0070 SER CA
H A 0069 LEU C 2.881 H A 0070 SER C
H A 0069 LEU C 3.709 H A 0070 SER CB
H A 0069 LEU C 3.707 H A 0073 LEU CG
H A 0069 LEU C 3.578 H A 0073 LEU CD1
H A 0070 SER CA 3.785 H A 0071 VAL CA
H A 0070 SER C 2.419 H A 0071 VAL CA
H A 0070 SER C 3.220 H A 0071 VAL C
H A 0070 SER C 3.620 H A 0071 VAL CB
H A 0070 SER C 3.779 H A 0071 VAL CG2
H A 0071 VAL CA 3.785 H A 0072 VAL CA
H A 0071 VAL C 2.418 H A 0072 VAL CA
H A 0071 VAL C 2.950 H A 0072 VAL C
H A 0071 VAL C 3.698 H A 0072 VAL CB
H A 0071 VAL CA 3.765 H A 0074 GLU CG
H A 0072 VAL CA 3.785 H A 0073 LEU CA
H A 0072 VAL C 2.419 H A 0073 LEU CA
H A 0072 VAL C 3.186 H A 0073 LEU C
H A 0072 VAL C 3.637 H A 0073 LEU CB
H A 0073 LEU CA 3.785 H A 0074 GLU CA
H A 0073 LEU C 2.419 H A 0074 GLU CA
H A 0073 LEU C 3.000 H A 0074 GLU C
H A 0073 LEU C 3.709 H A 0074 GLU CB
H A 0074 GLU CA 3.785 H A 0075 GLN CA
H A 0074 GLU C 2.418 H A 0075 GLN CA
H A 0074 GLU C 3.017 H A 0075 GLN C
H A 0074 GLU C 3.706 H A 0075 GLN CB
H A 0075 GLN CA 3.785 H A 0076 ASP CA
H A 0075 GLN C 2.419 H A 0076 ASP CA
H A 0075 GLN C 3.151 H A 0076 ASP C
H A 0075 GLN C 3.681 H A 0076 ASP CB
H A 0076 ASP CA 3.785 H A 0077 GLY CA
H A 0076 ASP C 2.418 H A 0077 GLY CA
H A 0076 ASP C 2.904 H A 0077 GLY C
H A 0077 GLY CA 3.785 C A 0078 SER CA
H A 0077 GLY C 2.419 C A 0078 SER CA
H A 0077 GLY C 2.913 C A 0078 SER C
H A 0077 GLY C 3.712 C A 0078 SER CB
H A 0077 GLY C 3.509 C A 0080 PRO CD
C A 0078 SER CA 3.785 C A 0079 GLY CA
C A 0078 SER C 2.419 C A 0079 GLY CA
C A 0078 SER C 2.888 C A 0079 GLY C
C A 0079 GLY CA 2.872 C A 0080 PRO CD
C A 0079 GLY C 2.448 C A 0080 PRO CA
C A 0079 GLY C 3.136 C A 0080 PRO C
C A 0079 GLY C 3.643 C A 0080 PRO CB
C A 0079 GLY C 3.683 C A 0080 PRO CG
C A 0079 GLY C 2.512 C A 0080 PRO CD
C A 0080 PRO CA 3.785 C A 0081 SER CA
C A 0080 PRO C 2.419 C A 0081 SER CA
C A 0080 PRO C 3.674 C A 0081 SER C
C A 0080 PRO C 3.139 C A 0081 SER CB
C A 0081 SER CA 3.785 C A 0082 SER CA
C A 0081 SER C 2.418 C A 0082 SER CA
C A 0081 SER C 3.023 C A 0082 SER C
C A 0081 SER C 2.952 C A 0082 SER CB
C A 0082 SER CA 3.785 C A 0083 GLY CA
C A 0082 SER C 2.418 C A 0083 GLY CA
C A 0082 SER C 3.694 C A 0083 GLY C
CHARGE_ATTR 2.00 12.00 72
H A 0012 GLU OE1 8.517 C A 0015 ARG NH1
H A 0012 GLU OE1 9.499 C A 0015 ARG NH2
H A 0012 GLU OE2 9.966 C A 0015 ARG NH1
H A 0012 GLU OE2 10.54 C A 0015 ARG NH2
H A 0013 ASP OD1 11.78 C A 0015 ARG NH1
H A 0013 ASP OD2 11.37 C A 0015 ARG NH1
C A 0016 GLU OE1 8.237 C A 0015 ARG NH1
C A 0016 GLU OE1 8.513 C A 0015 ARG NH2
C A 0016 GLU OE2 9.202 C A 0015 ARG NH1
C A 0016 GLU OE2 9.465 C A 0015 ARG NH2
H A 0028 GLU OE2 11.02 H A 0033 ARG NH2
H A 0030 ASP OD1 8.704 H A 0033 ARG NH1
H A 0030 ASP OD1 8.635 H A 0033 ARG NH2
H A 0030 ASP OD2 10.82 H A 0033 ARG NH1
H A 0030 ASP OD2 10.66 H A 0033 ARG NH2
H A 0030 ASP OD1 4.730 C A 0062 LYS NZ
H A 0030 ASP OD2 5.329 C A 0062 LYS NZ
H A 0039 ASP OD1 9.075 H A 0040 HIS ND1
H A 0039 ASP OD1 10.88 H A 0040 HIS NE2
H A 0039 ASP OD2 8.554 H A 0040 HIS ND1
H A 0039 ASP OD2 10.54 H A 0040 HIS NE2
H A 0039 ASP OD1 7.145 H A 0042 ARG NH1
H A 0039 ASP OD1 8.825 H A 0042 ARG NH2
H A 0039 ASP OD2 8.961 H A 0042 ARG NH1
H A 0039 ASP OD2 10.80 H A 0042 ARG NH2
H A 0043 GLU OE1 9.021 H A 0040 HIS ND1
H A 0043 GLU OE1 10.54 H A 0040 HIS NE2
H A 0043 GLU OE2 7.916 H A 0040 HIS ND1
H A 0043 GLU OE2 9.730 H A 0040 HIS NE2
H A 0043 GLU OE1 6.145 H A 0042 ARG NH1
H A 0043 GLU OE1 7.500 H A 0042 ARG NH2
H A 0043 GLU OE2 7.201 H A 0042 ARG NH1
H A 0043 GLU OE2 8.892 H A 0042 ARG NH2
C A 0047 ASP OD1 8.159 H A 0042 ARG NH1
C A 0047 ASP OD1 7.792 H A 0042 ARG NH2
C A 0047 ASP OD2 9.094 H A 0042 ARG NH1
C A 0047 ASP OD2 8.882 H A 0042 ARG NH2
H A 0051 ASP OD1 10.65 H A 0024 HIS NE2
H A 0051 ASP OD2 11.42 H A 0024 HIS ND1
H A 0051 ASP OD2 9.475 H A 0024 HIS NE2
H A 0051 ASP OD1 5.105 H A 0042 ARG NH1
H A 0051 ASP OD1 4.259 H A 0042 ARG NH2
H A 0051 ASP OD2 5.696 H A 0042 ARG NH1
H A 0051 ASP OD2 5.700 H A 0042 ARG NH2
H A 0052 ASP OD1 8.065 H A 0024 HIS ND1
H A 0052 ASP OD1 7.131 H A 0024 HIS NE2
H A 0052 ASP OD2 9.568 H A 0024 HIS ND1
H A 0052 ASP OD2 8.938 H A 0024 HIS NE2
H A 0052 ASP OD1 11.84 H A 0042 ARG NH1
H A 0052 ASP OD1 10.68 H A 0042 ARG NH2
H A 0052 ASP OD2 10.80 H A 0042 ARG NH2
H A 0056 GLU OE1 3.407 H A 0060 LYS NZ
H A 0056 GLU OE2 4.819 H A 0060 LYS NZ
H A 0056 GLU OE1 8.954 C A 0061 HIS ND1
H A 0056 GLU OE1 8.599 C A 0061 HIS NE2
H A 0056 GLU OE2 11.14 C A 0061 HIS ND1
H A 0056 GLU OE2 10.70 C A 0061 HIS NE2
C A 0064 ASP OD1 11.16 H A 0040 HIS NE2
C A 0064 ASP OD1 6.792 C A 0061 HIS ND1
C A 0064 ASP OD1 6.996 C A 0061 HIS NE2
C A 0064 ASP OD2 6.825 C A 0061 HIS ND1
C A 0064 ASP OD2 7.637 C A 0061 HIS NE2
C A 0064 ASP OD1 11.43 C A 0062 LYS NZ
C A 0064 ASP OD2 9.724 C A 0062 LYS NZ
C A 0064 ASP OD1 7.068 H A 0067 LYS NZ
C A 0064 ASP OD2 8.010 H A 0067 LYS NZ
H A 0074 GLU OE1 8.782 C A 0061 HIS ND1
H A 0074 GLU OE1 7.749 C A 0061 HIS NE2
H A 0074 GLU OE2 8.909 C A 0061 HIS ND1
H A 0074 GLU OE2 8.015 C A 0061 HIS NE2
H A 0074 GLU OE1 5.889 H A 0067 LYS NZ
H A 0074 GLU OE2 7.191 H A 0067 LYS NZ
CHARGE_REPU 2.00 12.00 53
H A 0008 GLU OE1 8.102 H A 0012 GLU OE1
H A 0008 GLU OE1 7.449 H A 0012 GLU OE2
H A 0008 GLU OE2 9.877 H A 0012 GLU OE1
H A 0008 GLU OE2 9.186 H A 0012 GLU OE2
H A 0008 GLU OE1 8.511 H A 0013 ASP OD1
H A 0008 GLU OE1 9.762 H A 0013 ASP OD2
H A 0008 GLU OE2 10.45 H A 0013 ASP OD1
H A 0008 GLU OE2 11.86 H A 0013 ASP OD2
H A 0012 GLU OE1 5.716 H A 0013 ASP OD1
H A 0012 GLU OE1 5.589 H A 0013 ASP OD2
H A 0012 GLU OE2 7.190 H A 0013 ASP OD1
H A 0012 GLU OE2 6.954 H A 0013 ASP OD2
H A 0012 GLU OE1 11.85 C A 0016 GLU OE2
H A 0028 GLU OE1 10.33 H A 0030 ASP OD1
H A 0028 GLU OE1 9.958 H A 0030 ASP OD2
H A 0028 GLU OE2 10.61 H A 0030 ASP OD1
H A 0028 GLU OE2 10.71 H A 0030 ASP OD2
H A 0033 ARG NH1 10.73 C A 0062 LYS NZ
H A 0033 ARG NH2 11.43 C A 0062 LYS NZ
H A 0039 ASP OD1 7.548 H A 0043 GLU OE1
H A 0039 ASP OD1 6.402 H A 0043 GLU OE2
H A 0039 ASP OD2 8.144 H A 0043 GLU OE1
H A 0039 ASP OD2 6.468 H A 0043 GLU OE2
H A 0039 ASP OD1 8.308 H A 0051 ASP OD1
H A 0039 ASP OD1 6.719 H A 0051 ASP OD2
H A 0039 ASP OD2 10.53 H A 0051 ASP OD1
H A 0039 ASP OD2 8.914 H A 0051 ASP OD2
H A 0043 GLU OE1 6.523 C A 0047 ASP OD1
H A 0043 GLU OE1 6.148 C A 0047 ASP OD2
H A 0043 GLU OE2 8.727 C A 0047 ASP OD1
H A 0043 GLU OE2 8.180 C A 0047 ASP OD2
H A 0043 GLU OE1 10.34 H A 0051 ASP OD1
H A 0043 GLU OE1 10.39 H A 0051 ASP OD2
H A 0043 GLU OE2 11.09 H A 0051 ASP OD1
H A 0043 GLU OE2 10.69 H A 0051 ASP OD2
C A 0047 ASP OD1 11.73 H A 0051 ASP OD1
C A 0047 ASP OD2 11.41 H A 0076 ASP OD2
H A 0051 ASP OD1 6.739 H A 0052 ASP OD1
H A 0051 ASP OD1 7.369 H A 0052 ASP OD2
H A 0051 ASP OD2 7.026 H A 0052 ASP OD1
H A 0051 ASP OD2 8.243 H A 0052 ASP OD2
H A 0052 ASP OD1 9.470 H A 0056 GLU OE1
H A 0052 ASP OD1 8.531 H A 0056 GLU OE2
H A 0052 ASP OD2 9.941 H A 0056 GLU OE1
H A 0052 ASP OD2 8.652 H A 0056 GLU OE2
H A 0060 LYS NZ 7.781 C A 0061 HIS ND1
H A 0060 LYS NZ 8.122 C A 0061 HIS NE2
C A 0061 HIS ND1 11.87 C A 0062 LYS NZ
C A 0061 HIS ND1 6.453 H A 0067 LYS NZ
C A 0061 HIS NE2 6.581 H A 0067 LYS NZ
C A 0064 ASP OD1 11.53 H A 0074 GLU OE1
H A 0074 GLU OE1 11.16 H A 0076 ASP OD1
H A 0074 GLU OE2 10.85 H A 0076 ASP OD1
HB_MM 2.00 3.20 186
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
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
H A 0008 GLU N 2.262 C A 0007 GLY O
H A 0009 TYR N 2.262 H A 0008 GLU O
H A 0010 GLY N 3.030 H A 0008 GLU O
H A 0010 GLY N 2.262 H A 0009 TYR O
H A 0011 TYR N 2.938 H A 0008 GLU O
H A 0011 TYR N 2.262 H A 0010 GLY O
H A 0012 GLU N 2.781 H A 0009 TYR O
H A 0012 GLU N 2.939 H A 0010 GLY O
H A 0012 GLU N 2.262 H A 0011 TYR O
H A 0013 ASP N 3.120 H A 0009 TYR O
H A 0013 ASP N 2.733 H A 0010 GLY O
H A 0013 ASP N 2.261 H A 0012 GLU O
H A 0014 LEU N 3.000 H A 0010 GLY O
H A 0014 LEU N 2.961 H A 0011 TYR O
H A 0014 LEU N 2.261 H A 0013 ASP O
C A 0015 ARG N 2.869 H A 0011 TYR O
C A 0015 ARG N 2.941 H A 0012 GLU O
C A 0015 ARG N 2.989 H A 0013 ASP O
C A 0015 ARG N 2.262 H A 0014 LEU O
C A 0016 GLU N 2.261 C A 0015 ARG O
C A 0017 SER N 2.261 C A 0016 GLU O
C A 0018 SER N 2.792 C A 0016 GLU O
C A 0018 SER N 2.262 C A 0017 SER O
C A 0019 ASN N 2.261 C A 0018 SER O
H A 0020 SER N 2.262 C A 0019 ASN O
H A 0021 LEU N 2.262 H A 0020 SER O
H A 0022 LEU N 3.156 H A 0020 SER O
H A 0022 LEU N 2.261 H A 0021 LEU O
H A 0023 ASN N 2.954 H A 0020 SER O
H A 0023 ASN N 2.262 H A 0022 LEU O
H A 0024 HIS N 2.737 H A 0020 SER O
H A 0024 HIS N 2.819 H A 0021 LEU O
H A 0024 HIS N 3.048 H A 0022 LEU O
H A 0024 HIS N 2.261 H A 0023 ASN O
H A 0025 GLN N 2.773 H A 0021 LEU O
H A 0025 GLN N 2.784 H A 0022 LEU O
H A 0025 GLN N 2.262 H A 0024 HIS O
C A 0026 LEU N 3.072 H A 0022 LEU O
C A 0026 LEU N 2.650 H A 0023 ASN O
C A 0026 LEU N 2.725 H A 0024 HIS O
C A 0026 LEU N 2.261 H A 0025 GLN O
C A 0027 SER N 2.261 C A 0026 LEU O
H A 0028 GLU N 2.261 C A 0027 SER O
H A 0029 ILE N 2.874 C A 0027 SER O
H A 0029 ILE N 2.262 H A 0028 GLU O
H A 0030 ASP N 2.972 C A 0027 SER O
H A 0030 ASP N 2.261 H A 0029 ILE O
H A 0031 GLN N 2.699 C A 0027 SER O
H A 0031 GLN N 3.088 H A 0029 ILE O
H A 0031 GLN N 2.261 H A 0030 ASP O
H A 0032 ALA N 2.750 H A 0028 GLU O
H A 0032 ALA N 2.826 H A 0029 ILE O
H A 0032 ALA N 3.111 H A 0030 ASP O
H A 0032 ALA N 2.261 H A 0031 GLN O
H A 0033 ARG N 3.043 H A 0029 ILE O
H A 0033 ARG N 2.504 H A 0030 ASP O
H A 0033 ARG N 2.976 H A 0031 GLN O
H A 0033 ARG N 2.262 H A 0032 ALA O
H A 0034 LEU N 2.534 H A 0030 ASP O
H A 0034 LEU N 2.929 H A 0031 GLN O
H A 0034 LEU N 2.262 H A 0033 ARG O
H A 0035 TYR N 2.702 H A 0031 GLN O
H A 0035 TYR N 2.262 H A 0034 LEU O
H A 0036 SER N 2.838 H A 0032 ALA O
H A 0036 SER N 3.096 H A 0033 ARG O
H A 0036 SER N 2.262 H A 0035 TYR O
H A 0037 CYS N 2.666 H A 0033 ARG O
H A 0037 CYS N 2.895 H A 0034 LEU O
H A 0037 CYS N 3.052 H A 0035 TYR O
H A 0037 CYS N 2.262 H A 0036 SER O
H A 0038 LEU N 2.494 H A 0034 LEU O
H A 0038 LEU N 2.262 H A 0037 CYS O
H A 0039 ASP N 2.903 H A 0035 TYR O
H A 0039 ASP N 3.128 H A 0037 CYS O
H A 0039 ASP N 2.261 H A 0038 LEU O
H A 0040 HIS N 2.719 H A 0037 CYS O
H A 0040 HIS N 2.946 H A 0038 LEU O
H A 0040 HIS N 2.261 H A 0039 ASP O
H A 0041 MET N 3.006 H A 0037 CYS O
H A 0041 MET N 2.978 H A 0038 LEU O
H A 0041 MET N 2.262 H A 0040 HIS O
H A 0042 ARG N 2.472 H A 0038 LEU O
H A 0042 ARG N 2.893 H A 0039 ASP O
H A 0042 ARG N 2.697 H A 0040 HIS O
H A 0042 ARG N 2.262 H A 0041 MET O
H A 0043 GLU N 2.899 H A 0039 ASP O
H A 0043 GLU N 2.883 H A 0040 HIS O
H A 0043 GLU N 2.261 H A 0042 ARG O
H A 0044 VAL N 2.755 H A 0042 ARG O
H A 0044 VAL N 2.261 H A 0043 GLU O
C A 0045 LEU N 2.666 H A 0041 MET O
C A 0045 LEU N 2.261 H A 0044 VAL O
C A 0046 GLY N 3.079 H A 0041 MET O
C A 0046 GLY N 2.418 H A 0042 ARG O
C A 0046 GLY N 2.262 C A 0045 LEU O
C A 0047 ASP N 2.921 H A 0042 ARG O
C A 0047 ASP N 2.483 C A 0045 LEU O
C A 0047 ASP N 2.261 C A 0046 GLY O
C A 0048 ALA N 2.744 C A 0045 LEU O
C A 0048 ALA N 3.056 C A 0046 GLY O
C A 0048 ALA N 2.262 C A 0047 ASP O
C A 0049 VAL N 2.669 C A 0045 LEU O
C A 0049 VAL N 2.262 C A 0048 ALA O
C A 0050 PRO N 2.293 C A 0049 VAL O
H A 0051 ASP N 2.261 C A 0050 PRO O
H A 0052 ASP N 2.262 H A 0051 ASP O
H A 0053 ILE N 3.076 H A 0051 ASP O
H A 0053 ILE N 2.262 H A 0052 ASP O
H A 0054 LEU N 2.673 H A 0051 ASP O
H A 0054 LEU N 3.020 H A 0052 ASP O
H A 0054 LEU N 2.262 H A 0053 ILE O
H A 0055 THR N 2.481 H A 0051 ASP O
H A 0055 THR N 2.735 H A 0052 ASP O
H A 0055 THR N 2.262 H A 0054 LEU O
H A 0056 GLU N 2.596 H A 0052 ASP O
H A 0056 GLU N 3.152 H A 0054 LEU O
H A 0056 GLU N 2.262 H A 0055 THR O
H A 0057 ALA N 3.047 H A 0053 ILE O
H A 0057 ALA N 3.006 H A 0054 LEU O
H A 0057 ALA N 2.263 H A 0056 GLU O
H A 0058 ILE N 2.909 H A 0054 LEU O
H A 0058 ILE N 3.041 H A 0055 THR O
H A 0058 ILE N 2.881 H A 0056 GLU O
H A 0058 ILE N 2.262 H A 0057 ALA O
H A 0059 LEU N 2.968 H A 0055 THR O
H A 0059 LEU N 2.561 H A 0056 GLU O
H A 0059 LEU N 2.261 H A 0058 ILE O
H A 0060 LYS N 2.478 H A 0056 GLU O
H A 0060 LYS N 2.761 H A 0057 ALA O
H A 0060 LYS N 3.120 H A 0058 ILE O
H A 0060 LYS N 2.261 H A 0059 LEU O
C A 0061 HIS N 3.162 H A 0057 ALA O
C A 0061 HIS N 2.994 H A 0058 ILE O
C A 0061 HIS N 2.261 H A 0060 LYS O
C A 0062 LYS N 2.863 H A 0058 ILE O
C A 0062 LYS N 2.262 C A 0061 HIS O
C A 0063 PHE N 2.626 H A 0058 ILE O
C A 0063 PHE N 2.262 C A 0062 LYS O
C A 0064 ASP N 2.261 C A 0063 PHE O
H A 0065 VAL N 2.262 C A 0064 ASP O
H A 0066 GLN N 2.997 C A 0064 ASP O
H A 0066 GLN N 2.262 H A 0065 VAL O
H A 0067 LYS N 2.501 C A 0064 ASP O
H A 0067 LYS N 2.756 H A 0065 VAL O
H A 0067 LYS N 2.262 H A 0066 GLN O
H A 0068 ALA N 2.536 C A 0064 ASP O
H A 0068 ALA N 2.879 H A 0065 VAL O
H A 0068 ALA N 2.262 H A 0067 LYS O
H A 0069 LEU N 2.471 H A 0065 VAL O
H A 0069 LEU N 2.814 H A 0067 LYS O
H A 0069 LEU N 2.262 H A 0068 ALA O
H A 0070 SER N 2.786 H A 0067 LYS O
H A 0070 SER N 2.261 H A 0069 LEU O
H A 0071 VAL N 2.631 H A 0067 LYS O
H A 0071 VAL N 2.804 H A 0069 LEU O
H A 0071 VAL N 2.261 H A 0070 SER O
H A 0072 VAL N 2.494 H A 0068 ALA O
H A 0072 VAL N 2.852 H A 0069 LEU O
H A 0072 VAL N 2.262 H A 0071 VAL O
H A 0073 LEU N 2.535 H A 0069 LEU O
H A 0073 LEU N 2.932 H A 0071 VAL O
H A 0073 LEU N 2.262 H A 0072 VAL O
H A 0074 GLU N 3.096 H A 0071 VAL O
H A 0074 GLU N 2.261 H A 0073 LEU O
H A 0075 GLN N 2.682 H A 0071 VAL O
H A 0075 GLN N 3.063 H A 0073 LEU O
H A 0075 GLN N 2.262 H A 0074 GLU O
H A 0076 ASP N 3.105 H A 0073 LEU O
H A 0076 ASP N 2.262 H A 0075 GLN O
H A 0077 GLY N 2.836 H A 0073 LEU O
H A 0077 GLY N 2.261 H A 0076 ASP O
C A 0078 SER N 3.008 H A 0074 GLU O
C A 0078 SER N 2.779 H A 0076 ASP O
C A 0078 SER N 2.262 H A 0077 GLY O
C A 0079 GLY N 2.780 H A 0076 ASP O
C A 0079 GLY N 2.262 C A 0078 SER O
C A 0080 PRO N 2.293 C A 0079 GLY O
C A 0081 SER N 2.261 C A 0080 PRO O
C A 0082 SER N 2.262 C A 0081 SER O
C A 0083 GLY N 2.262 C A 0082 SER O
HB_MS 2.00 3.20 3
H A 0051 ASP O 2.443 H A 0055 THR OG1
H A 0060 LYS O 2.870 C A 0061 HIS ND1
C A 0082 SER N 3.164 C A 0081 SER OG
AROMATIC 0.00 8.00 1
C A 0062 LYS 4.944 C A 0063 PHE