Complet list of 1x6d con file
Complete list of 1x6d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 596
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.418 C A 0002 SER CA
C A 0001 GLY C 3.700 C A 0002 SER C
C A 0001 GLY C 2.976 C A 0002 SER CB
C A 0002 SER CA 3.786 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.647 C A 0003 SER C
C A 0002 SER C 3.209 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 2.906 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.675 C A 0005 SER C
C A 0004 GLY C 3.135 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.684 C A 0006 SER C
C A 0005 SER C 3.094 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 2.968 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 ALA CA
C A 0007 GLY C 2.418 C A 0008 ALA CA
C A 0007 GLY C 3.357 C A 0008 ALA C
C A 0007 GLY C 3.533 C A 0008 ALA CB
C A 0008 ALA CA 3.785 C A 0009 THR CA
C A 0008 ALA C 2.418 C A 0009 THR CA
C A 0008 ALA C 3.166 C A 0009 THR C
C A 0008 ALA C 3.628 C A 0009 THR CB
C A 0009 THR CA 3.785 C A 0010 LEU CA
C A 0009 THR C 2.419 C A 0010 LEU CA
C A 0009 THR C 3.573 C A 0010 LEU C
C A 0009 THR C 3.295 C A 0010 LEU CB
C A 0010 LEU CA 3.785 C A 0011 LYS CA
C A 0010 LEU C 2.419 C A 0011 LYS CA
C A 0010 LEU C 3.581 C A 0011 LYS C
C A 0010 LEU C 3.284 C A 0011 LYS CB
C A 0010 LEU C 3.624 C A 0011 LYS CG
C A 0011 LYS CA 3.785 C A 0012 GLN CA
C A 0011 LYS C 2.418 C A 0012 GLN CA
C A 0011 LYS C 3.085 C A 0012 GLN C
C A 0011 LYS C 3.693 C A 0012 GLN CB
C A 0012 GLN CA 3.785 C A 0013 LEU CA
C A 0012 GLN C 2.419 C A 0013 LEU CA
C A 0012 GLN C 3.001 C A 0013 LEU C
C A 0012 GLN C 3.697 C A 0013 LEU CB
C A 0013 LEU CA 3.785 C A 0014 ASP CA
C A 0013 LEU C 2.419 C A 0014 ASP CA
C A 0013 LEU C 2.982 C A 0014 ASP C
C A 0013 LEU C 2.951 C A 0014 ASP CB
C A 0014 ASP CA 3.785 C A 0015 GLY CA
C A 0014 ASP C 2.419 C A 0015 GLY CA
C A 0014 ASP C 3.382 C A 0015 GLY C
C A 0014 ASP CG 3.695 E A 0016 ILE CG1
C A 0015 GLY CA 3.785 E A 0016 ILE CA
C A 0015 GLY C 2.419 E A 0016 ILE CA
C A 0015 GLY C 3.404 E A 0016 ILE C
C A 0015 GLY C 3.493 E A 0016 ILE CB
C A 0015 GLY C 3.451 E A 0016 ILE CG1
C A 0015 GLY C 3.374 E A 0016 ILE CD1
E A 0016 ILE CA 3.784 E A 0017 HIS CA
E A 0016 ILE C 2.418 E A 0017 HIS CA
E A 0016 ILE C 3.553 E A 0017 HIS C
E A 0016 ILE C 3.342 E A 0017 HIS CB
E A 0016 ILE CG2 3.050 E A 0099 VAL CG1
E A 0016 ILE CD1 2.860 E A 0101 ARG CG
E A 0016 ILE CD1 3.690 E A 0101 ARG CD
E A 0017 HIS CA 3.786 E A 0018 VAL CA
E A 0017 HIS C 2.419 E A 0018 VAL CA
E A 0017 HIS C 3.045 E A 0018 VAL C
E A 0017 HIS C 3.684 E A 0018 VAL CB
E A 0018 VAL CA 3.785 E A 0019 THR CA
E A 0018 VAL C 2.419 E A 0019 THR CA
E A 0018 VAL C 3.492 E A 0019 THR C
E A 0018 VAL C 3.396 E A 0019 THR CB
E A 0019 THR CA 3.784 E A 0020 ILE CA
E A 0019 THR C 2.418 E A 0020 ILE CA
E A 0019 THR C 3.252 E A 0020 ILE C
E A 0019 THR C 3.603 E A 0020 ILE CB
E A 0019 THR CG2 3.761 E A 0021 LEU CD1
E A 0019 THR CB 3.364 C A 0060 THR CG2
E A 0020 ILE CA 3.785 E A 0021 LEU CA
E A 0020 ILE C 2.419 E A 0021 LEU CA
E A 0020 ILE C 3.252 E A 0021 LEU C
E A 0020 ILE C 3.603 E A 0021 LEU CB
E A 0020 ILE CG2 3.182 E A 0022 HIS CE1
E A 0020 ILE CG2 3.591 E A 0095 GLN CG
E A 0020 ILE CG2 3.278 E A 0095 GLN CD
E A 0020 ILE CD1 3.096 E A 0097 VAL CG2
E A 0021 LEU CA 3.785 E A 0022 HIS CA
E A 0021 LEU C 2.419 E A 0022 HIS CA
E A 0021 LEU C 3.379 E A 0022 HIS C
E A 0021 LEU C 3.528 E A 0022 HIS CB
E A 0021 LEU C 3.603 E A 0022 HIS CG
E A 0021 LEU CG 3.499 H A 0054 LEU CB
E A 0021 LEU CD2 3.788 H A 0054 LEU C
E A 0021 LEU CD2 3.683 H A 0054 LEU CB
E A 0021 LEU CD2 3.619 H A 0055 ALA CA
E A 0022 HIS CA 3.785 C A 0023 LYS CA
E A 0022 HIS C 2.418 C A 0023 LYS CA
E A 0022 HIS C 3.545 C A 0023 LYS C
E A 0022 HIS C 3.336 C A 0023 LYS CB
C A 0023 LYS CA 3.785 C A 0024 GLU CA
C A 0023 LYS C 2.419 C A 0024 GLU CA
C A 0023 LYS C 3.314 C A 0024 GLU C
C A 0023 LYS C 3.594 C A 0024 GLU CB
C A 0023 LYS CD 3.768 C A 0029 LEU CD2
C A 0023 LYS CE 3.467 C A 0029 LEU CD2
C A 0023 LYS CB 3.308 H A 0054 LEU CD1
C A 0023 LYS CB 3.740 H A 0054 LEU CD2
C A 0023 LYS CE 3.597 C A 0091 ARG CA
C A 0024 GLU CA 3.785 C A 0025 GLU CA
C A 0024 GLU C 2.418 C A 0025 GLU CA
C A 0024 GLU C 2.996 C A 0025 GLU C
C A 0024 GLU C 3.708 C A 0025 GLU CB
C A 0024 GLU C 3.745 C A 0027 ALA CB
C A 0024 GLU CB 3.798 C A 0027 ALA CB
C A 0024 GLU CA 3.508 C A 0094 ARG CG
C A 0024 GLU C 3.701 C A 0094 ARG CG
C A 0025 GLU CA 3.785 C A 0026 GLY CA
C A 0025 GLU C 2.419 C A 0026 GLY CA
C A 0025 GLU C 3.221 C A 0026 GLY C
C A 0025 GLU CG 3.755 C A 0094 ARG CD
C A 0025 GLU CD 3.790 C A 0094 ARG CD
C A 0026 GLY CA 3.785 C A 0027 ALA CA
C A 0026 GLY C 2.419 C A 0027 ALA CA
C A 0026 GLY C 3.285 C A 0027 ALA C
C A 0026 GLY C 3.582 C A 0027 ALA CB
C A 0027 ALA CA 3.785 C A 0028 GLY CA
C A 0027 ALA C 2.419 C A 0028 GLY CA
C A 0027 ALA C 3.222 C A 0028 GLY C
C A 0028 GLY CA 3.785 C A 0029 LEU CA
C A 0028 GLY C 2.418 C A 0029 LEU CA
C A 0028 GLY C 3.097 C A 0029 LEU C
C A 0028 GLY C 3.672 C A 0029 LEU CB
C A 0029 LEU CA 3.785 C A 0030 GLY CA
C A 0029 LEU C 2.419 C A 0030 GLY CA
C A 0029 LEU C 3.496 C A 0030 GLY C
C A 0029 LEU CB 3.449 E A 0031 PHE CD1
C A 0029 LEU CB 3.344 E A 0031 PHE CE1
C A 0029 LEU CD1 3.202 E A 0031 PHE CE1
C A 0029 LEU CD1 3.711 E A 0031 PHE CZ
C A 0029 LEU CD1 3.094 H A 0087 LEU CD2
C A 0029 LEU CD2 3.071 E A 0096 ALA CB
C A 0030 GLY CA 3.785 E A 0031 PHE CA
C A 0030 GLY C 2.419 E A 0031 PHE CA
C A 0030 GLY C 3.561 E A 0031 PHE C
C A 0030 GLY C 3.350 E A 0031 PHE CB
C A 0030 GLY CA 3.522 C A 0050 PHE CD2
C A 0030 GLY C 3.496 C A 0050 PHE CG
C A 0030 GLY C 3.188 C A 0050 PHE CD2
C A 0030 GLY C 3.647 C A 0050 PHE CE2
E A 0031 PHE CA 3.785 E A 0032 SER CA
E A 0031 PHE C 2.419 E A 0032 SER CA
E A 0031 PHE C 3.497 E A 0032 SER C
E A 0031 PHE C 3.445 E A 0032 SER CB
E A 0031 PHE CE2 3.191 E A 0033 LEU CD2
E A 0031 PHE CB 3.770 H A 0055 ALA CB
E A 0031 PHE CD1 3.675 H A 0055 ALA CB
E A 0031 PHE CD2 3.773 C A 0061 ILE CG2
E A 0032 SER CA 3.785 E A 0033 LEU CA
E A 0032 SER C 2.418 E A 0033 LEU CA
E A 0032 SER C 3.249 E A 0033 LEU C
E A 0032 SER C 3.603 E A 0033 LEU CB
E A 0032 SER C 3.483 E A 0033 LEU CD2
E A 0033 LEU CA 3.785 E A 0034 ALA CA
E A 0033 LEU C 2.419 E A 0034 ALA CA
E A 0033 LEU C 3.595 E A 0034 ALA C
E A 0033 LEU C 3.261 E A 0034 ALA CB
E A 0033 LEU CB 3.628 C A 0044 ILE CG2
E A 0033 LEU CD1 3.721 C A 0044 ILE CG2
E A 0033 LEU C 3.465 E A 0047 HIS CB
E A 0033 LEU CD1 3.240 E A 0070 ILE CD1
E A 0033 LEU CD2 3.335 E A 0070 ILE CD1
E A 0033 LEU CG 3.534 H A 0087 LEU CB
E A 0033 LEU CG 3.748 H A 0087 LEU CG
E A 0033 LEU CD1 3.663 H A 0087 LEU CB
E A 0034 ALA CA 3.785 C A 0035 GLY CA
E A 0034 ALA C 2.419 C A 0035 GLY CA
E A 0034 ALA C 3.207 C A 0035 GLY C
E A 0034 ALA CB 3.144 E A 0047 HIS CA
E A 0034 ALA CB 3.109 E A 0047 HIS CB
E A 0034 ALA CB 3.697 E A 0047 HIS CG
C A 0035 GLY CA 3.785 C A 0036 GLY CA
C A 0035 GLY C 2.419 C A 0036 GLY CA
C A 0035 GLY C 3.711 C A 0036 GLY C
C A 0035 GLY CA 3.545 C A 0039 LEU CD2
C A 0035 GLY C 3.294 C A 0039 LEU CD2
C A 0035 GLY CA 3.029 C A 0041 ASN CG
C A 0035 GLY C 3.717 C A 0044 ILE CG1
C A 0036 GLY CA 3.785 C A 0037 ALA CA
C A 0036 GLY C 2.419 C A 0037 ALA CA
C A 0036 GLY C 3.155 C A 0037 ALA C
C A 0036 GLY C 3.647 C A 0037 ALA CB
C A 0036 GLY CA 3.797 C A 0039 LEU CD1
C A 0036 GLY CA 3.668 C A 0044 ILE CD1
C A 0037 ALA CA 3.785 C A 0038 ASP CA
C A 0037 ALA C 2.418 C A 0038 ASP CA
C A 0037 ALA C 3.060 C A 0038 ASP C
C A 0037 ALA C 3.704 C A 0038 ASP CB
C A 0037 ALA CA 3.375 C A 0042 LYS CD
C A 0037 ALA CB 3.683 C A 0042 LYS CD
C A 0037 ALA CB 3.667 C A 0077 GLY C
C A 0038 ASP CA 3.785 C A 0039 LEU CA
C A 0038 ASP C 2.419 C A 0039 LEU CA
C A 0038 ASP C 3.203 C A 0039 LEU C
C A 0038 ASP C 3.628 C A 0039 LEU CB
C A 0038 ASP C 3.418 C A 0039 LEU CD1
C A 0039 LEU CA 3.785 C A 0040 GLU CA
C A 0039 LEU C 2.419 C A 0040 GLU CA
C A 0039 LEU C 3.131 C A 0040 GLU C
C A 0039 LEU C 3.680 C A 0040 GLU CB
C A 0040 GLU CA 3.786 C A 0041 ASN CA
C A 0040 GLU C 2.419 C A 0041 ASN CA
C A 0040 GLU C 3.307 C A 0041 ASN C
C A 0040 GLU C 3.612 C A 0041 ASN CB
C A 0041 ASN CA 3.785 C A 0042 LYS CA
C A 0041 ASN C 2.419 C A 0042 LYS CA
C A 0041 ASN C 2.924 C A 0042 LYS C
C A 0041 ASN C 3.706 C A 0042 LYS CB
C A 0042 LYS CA 3.785 C A 0043 VAL CA
C A 0042 LYS C 2.418 C A 0043 VAL CA
C A 0042 LYS C 3.140 C A 0043 VAL C
C A 0042 LYS C 3.655 C A 0043 VAL CB
C A 0043 VAL CA 3.785 C A 0044 ILE CA
C A 0043 VAL C 2.418 C A 0044 ILE CA
C A 0043 VAL C 3.062 C A 0044 ILE C
C A 0043 VAL C 3.683 C A 0044 ILE CB
C A 0043 VAL C 3.785 C A 0044 ILE CD1
C A 0043 VAL CG2 3.482 C A 0066 GLU CG
C A 0043 VAL CG2 3.217 C A 0066 GLU CD
C A 0044 ILE CA 3.784 E A 0045 THR CA
C A 0044 ILE C 2.418 E A 0045 THR CA
C A 0044 ILE C 3.491 E A 0045 THR C
C A 0044 ILE C 3.395 E A 0045 THR CB
C A 0044 ILE C 3.556 E A 0045 THR CG2
C A 0044 ILE CB 3.579 C A 0075 LEU CD1
E A 0045 THR CA 3.785 E A 0046 VAL CA
E A 0045 THR C 2.419 E A 0046 VAL CA
E A 0045 THR C 3.088 E A 0046 VAL C
E A 0045 THR C 3.673 E A 0046 VAL CB
E A 0045 THR C 3.631 C A 0067 VAL CG2
E A 0046 VAL CA 3.784 E A 0047 HIS CA
E A 0046 VAL C 2.418 E A 0047 HIS CA
E A 0046 VAL C 2.916 E A 0047 HIS C
E A 0046 VAL C 3.709 E A 0047 HIS CB
E A 0046 VAL CG1 3.290 E A 0049 VAL CG2
E A 0046 VAL CG1 3.676 C A 0061 ILE CG2
E A 0046 VAL CG2 3.122 C A 0061 ILE CG2
E A 0046 VAL CG2 3.634 C A 0065 ASN CB
E A 0046 VAL CG2 3.480 C A 0067 VAL CG2
E A 0047 HIS CA 3.784 E A 0048 ARG CA
E A 0047 HIS C 2.419 E A 0048 ARG CA
E A 0047 HIS C 3.648 E A 0048 ARG C
E A 0047 HIS C 3.228 E A 0048 ARG CB
E A 0047 HIS C 3.738 E A 0048 ARG CD
E A 0047 HIS CD2 3.434 E A 0048 ARG CD
E A 0048 ARG CA 3.785 E A 0049 VAL CA
E A 0048 ARG C 2.419 E A 0049 VAL CA
E A 0048 ARG C 3.492 E A 0049 VAL C
E A 0048 ARG C 3.408 E A 0049 VAL CB
E A 0048 ARG C 3.306 E A 0049 VAL CG2
E A 0048 ARG CG 3.768 C A 0063 LYS CE
E A 0049 VAL CA 3.784 C A 0050 PHE CA
E A 0049 VAL C 2.418 C A 0050 PHE CA
E A 0049 VAL C 2.820 C A 0050 PHE C
E A 0049 VAL C 3.625 C A 0050 PHE CB
E A 0049 VAL CG1 3.655 H A 0056 SER CA
E A 0049 VAL CG1 3.689 H A 0056 SER CB
C A 0050 PHE CA 2.872 C A 0051 PRO CD
C A 0050 PHE C 2.449 C A 0051 PRO CA
C A 0050 PHE C 3.136 C A 0051 PRO C
C A 0050 PHE C 3.642 C A 0051 PRO CB
C A 0050 PHE C 3.684 C A 0051 PRO CG
C A 0050 PHE C 2.513 C A 0051 PRO CD
C A 0050 PHE CB 3.429 C A 0051 PRO CD
C A 0051 PRO CA 3.785 C A 0052 ASN CA
C A 0051 PRO C 2.419 C A 0052 ASN CA
C A 0051 PRO C 3.442 C A 0052 ASN C
C A 0051 PRO C 3.516 C A 0052 ASN CB
C A 0051 PRO C 3.591 C A 0052 ASN CG
C A 0052 ASN CA 3.784 H A 0053 GLY CA
C A 0052 ASN C 2.418 H A 0053 GLY CA
C A 0052 ASN C 3.674 H A 0053 GLY C
H A 0053 GLY CA 3.785 H A 0054 LEU CA
H A 0053 GLY C 2.419 H A 0054 LEU CA
H A 0053 GLY C 3.201 H A 0054 LEU C
H A 0053 GLY C 3.630 H A 0054 LEU CB
H A 0054 LEU CA 3.785 H A 0055 ALA CA
H A 0054 LEU C 2.419 H A 0055 ALA CA
H A 0054 LEU C 2.844 H A 0055 ALA C
H A 0054 LEU C 3.687 H A 0055 ALA CB
H A 0055 ALA CA 3.785 H A 0056 SER CA
H A 0055 ALA C 2.419 H A 0056 SER CA
H A 0055 ALA C 2.969 H A 0056 SER C
H A 0055 ALA C 3.712 H A 0056 SER CB
H A 0056 SER CA 3.785 H A 0057 GLN CA
H A 0056 SER C 2.419 H A 0057 GLN CA
H A 0056 SER C 2.864 H A 0057 GLN C
H A 0056 SER C 3.704 H A 0057 GLN CB
H A 0057 GLN CA 3.785 H A 0058 GLU CA
H A 0057 GLN C 2.419 H A 0058 GLU CA
H A 0057 GLN C 2.963 H A 0058 GLU C
H A 0057 GLN C 3.711 H A 0058 GLU CB
H A 0058 GLU CA 3.785 H A 0059 GLY CA
H A 0058 GLU C 2.419 H A 0059 GLY CA
H A 0058 GLU C 3.308 H A 0059 GLY C
H A 0059 GLY CA 3.785 C A 0060 THR CA
H A 0059 GLY C 2.418 C A 0060 THR CA
H A 0059 GLY C 3.202 C A 0060 THR C
H A 0059 GLY C 3.613 C A 0060 THR CB
C A 0060 THR CA 3.784 C A 0061 ILE CA
C A 0060 THR C 2.418 C A 0061 ILE CA
C A 0060 THR C 3.208 C A 0061 ILE C
C A 0060 THR C 3.626 C A 0061 ILE CB
C A 0060 THR C 3.781 C A 0061 ILE CG1
C A 0061 ILE CA 3.785 C A 0062 GLN CA
C A 0061 ILE C 2.419 C A 0062 GLN CA
C A 0061 ILE C 3.378 C A 0062 GLN C
C A 0061 ILE C 3.550 C A 0062 GLN CB
C A 0061 ILE CD1 3.773 E A 0098 ILE CB
C A 0061 ILE CD1 3.545 E A 0098 ILE CD1
C A 0062 GLN CA 3.785 C A 0063 LYS CA
C A 0062 GLN C 2.419 C A 0063 LYS CA
C A 0062 GLN C 2.783 C A 0063 LYS C
C A 0062 GLN C 3.686 C A 0063 LYS CB
C A 0063 LYS CA 3.785 C A 0064 GLY CA
C A 0063 LYS C 2.418 C A 0064 GLY CA
C A 0063 LYS C 3.331 C A 0064 GLY C
C A 0064 GLY CA 3.785 C A 0065 ASN CA
C A 0064 GLY C 2.418 C A 0065 ASN CA
C A 0064 GLY C 2.888 C A 0065 ASN C
C A 0064 GLY C 3.707 C A 0065 ASN CB
C A 0065 ASN CA 3.785 C A 0066 GLU CA
C A 0065 ASN C 2.419 C A 0066 GLU CA
C A 0065 ASN C 3.344 C A 0066 GLU C
C A 0065 ASN C 3.574 C A 0066 GLU CB
C A 0065 ASN C 3.745 C A 0103 LEU CD1
C A 0066 GLU CA 3.785 C A 0067 VAL CA
C A 0066 GLU C 2.419 C A 0067 VAL CA
C A 0066 GLU C 3.256 C A 0067 VAL C
C A 0066 GLU C 3.601 C A 0067 VAL CB
C A 0066 GLU C 3.768 C A 0067 VAL CG2
C A 0066 GLU C 3.767 E A 0100 THR CG2
C A 0066 GLU CB 3.512 C A 0103 LEU CD1
C A 0067 VAL CA 3.785 C A 0068 LEU CA
C A 0067 VAL C 2.419 C A 0068 LEU CA
C A 0067 VAL C 3.073 C A 0068 LEU C
C A 0067 VAL C 3.679 C A 0068 LEU CB
C A 0067 VAL CG1 3.203 E A 0070 ILE CG1
C A 0067 VAL CG1 3.291 E A 0070 ILE CD1
C A 0068 LEU CA 3.785 E A 0069 SER CA
C A 0068 LEU C 2.419 E A 0069 SER CA
C A 0068 LEU C 3.657 E A 0069 SER C
C A 0068 LEU C 3.186 E A 0069 SER CB
C A 0068 LEU CD1 3.677 E A 0099 VAL C
C A 0068 LEU CD1 3.557 E A 0099 VAL CG1
C A 0068 LEU CD1 3.592 E A 0101 ARG CD
C A 0068 LEU CD2 3.643 E A 0101 ARG CD
E A 0069 SER CA 3.785 E A 0070 ILE CA
E A 0069 SER C 2.419 E A 0070 ILE CA
E A 0069 SER C 3.599 E A 0070 ILE C
E A 0069 SER C 3.251 E A 0070 ILE CB
E A 0069 SER C 3.166 E A 0070 ILE CG1
E A 0069 SER CB 3.476 E A 0073 LYS C
E A 0069 SER CB 3.612 E A 0074 SER CA
E A 0070 ILE CA 3.785 C A 0071 ASN CA
E A 0070 ILE C 2.419 C A 0071 ASN CA
E A 0070 ILE C 3.138 C A 0071 ASN C
E A 0070 ILE C 2.826 C A 0071 ASN CB
E A 0070 ILE CG2 3.478 H A 0090 ALA CB
C A 0071 ASN CA 3.785 C A 0072 GLY CA
C A 0071 ASN C 2.418 C A 0072 GLY CA
C A 0071 ASN C 3.278 C A 0072 GLY C
C A 0072 GLY CA 3.786 E A 0073 LYS CA
C A 0072 GLY C 2.419 E A 0073 LYS CA
C A 0072 GLY C 3.267 E A 0073 LYS C
C A 0072 GLY C 3.595 E A 0073 LYS CB
E A 0073 LYS CA 3.786 E A 0074 SER CA
E A 0073 LYS C 2.419 E A 0074 SER CA
E A 0073 LYS C 3.124 E A 0074 SER C
E A 0073 LYS C 3.685 E A 0074 SER CB
E A 0073 LYS CD 3.469 H A 0086 ILE CG1
E A 0074 SER CA 3.784 C A 0075 LEU CA
E A 0074 SER C 2.418 C A 0075 LEU CA
E A 0074 SER C 3.149 C A 0075 LEU C
E A 0074 SER C 3.653 C A 0075 LEU CB
C A 0075 LEU CA 3.785 C A 0076 LYS CA
C A 0075 LEU C 2.419 C A 0076 LYS CA
C A 0075 LEU C 3.192 C A 0076 LYS C
C A 0075 LEU C 3.635 C A 0076 LYS CB
C A 0076 LYS CA 3.785 C A 0077 GLY CA
C A 0076 LYS C 2.418 C A 0077 GLY CA
C A 0076 LYS C 3.464 C A 0077 GLY C
C A 0077 GLY CA 3.786 C A 0078 THR CA
C A 0077 GLY C 2.419 C A 0078 THR CA
C A 0077 GLY C 2.973 C A 0078 THR C
C A 0077 GLY C 3.675 C A 0078 THR CB
C A 0078 THR CA 3.785 H A 0079 THR CA
C A 0078 THR C 2.419 H A 0079 THR CA
C A 0078 THR C 3.056 H A 0079 THR C
C A 0078 THR C 3.663 H A 0079 THR CB
C A 0078 THR CG2 3.123 H A 0082 ASP CB
H A 0079 THR CA 3.785 H A 0080 HIS CA
H A 0079 THR C 2.419 H A 0080 HIS CA
H A 0079 THR C 3.089 H A 0080 HIS C
H A 0079 THR C 3.683 H A 0080 HIS CB
H A 0080 HIS CA 3.786 H A 0081 HIS CA
H A 0080 HIS C 2.420 H A 0081 HIS CA
H A 0080 HIS C 3.046 H A 0081 HIS C
H A 0080 HIS C 3.695 H A 0081 HIS CB
H A 0080 HIS C 3.369 H A 0084 LEU CD1
H A 0080 HIS CG 3.701 H A 0084 LEU CD1
H A 0080 HIS CD2 3.072 H A 0084 LEU CD1
H A 0081 HIS CA 3.785 H A 0082 ASP CA
H A 0081 HIS C 2.419 H A 0082 ASP CA
H A 0081 HIS C 2.793 H A 0082 ASP C
H A 0081 HIS C 3.681 H A 0082 ASP CB
H A 0081 HIS CA 3.684 H A 0084 LEU CD1
H A 0082 ASP CA 3.785 H A 0083 ALA CA
H A 0082 ASP C 2.418 H A 0083 ALA CA
H A 0082 ASP C 3.129 H A 0083 ALA C
H A 0082 ASP C 3.656 H A 0083 ALA CB
H A 0083 ALA CA 3.785 H A 0084 LEU CA
H A 0083 ALA C 2.418 H A 0084 LEU CA
H A 0083 ALA C 2.870 H A 0084 LEU C
H A 0083 ALA C 3.704 H A 0084 LEU CB
H A 0084 LEU CA 3.785 H A 0085 ALA CA
H A 0084 LEU C 2.419 H A 0085 ALA CA
H A 0084 LEU C 2.950 H A 0085 ALA C
H A 0084 LEU C 3.693 H A 0085 ALA CB
H A 0085 ALA CA 3.786 H A 0086 ILE CA
H A 0085 ALA C 2.419 H A 0086 ILE CA
H A 0085 ALA C 2.854 H A 0086 ILE C
H A 0085 ALA C 3.704 H A 0086 ILE CB
H A 0086 ILE CA 3.786 H A 0087 LEU CA
H A 0086 ILE C 2.419 H A 0087 LEU CA
H A 0086 ILE C 3.045 H A 0087 LEU C
H A 0086 ILE C 3.688 H A 0087 LEU CB
H A 0087 LEU CA 3.784 H A 0088 ARG CA
H A 0087 LEU C 2.419 H A 0088 ARG CA
H A 0087 LEU C 3.078 H A 0088 ARG C
H A 0087 LEU C 3.701 H A 0088 ARG CB
H A 0087 LEU CD1 3.734 H A 0088 ARG CA
H A 0088 ARG CA 3.785 H A 0089 GLN CA
H A 0088 ARG C 2.419 H A 0089 GLN CA
H A 0088 ARG C 3.258 H A 0089 GLN C
H A 0088 ARG C 3.626 H A 0089 GLN CB
H A 0088 ARG CA 3.531 C A 0091 ARG CD
H A 0088 ARG C 3.659 C A 0091 ARG CD
H A 0089 GLN CA 3.784 H A 0090 ALA CA
H A 0089 GLN C 2.418 H A 0090 ALA CA
H A 0089 GLN C 3.078 H A 0090 ALA C
H A 0089 GLN C 3.672 H A 0090 ALA CB
H A 0089 GLN CA 3.391 C A 0092 GLU CG
H A 0089 GLN C 3.482 C A 0092 GLU CG
H A 0090 ALA CA 3.785 C A 0091 ARG CA
H A 0090 ALA C 2.418 C A 0091 ARG CA
H A 0090 ALA C 3.301 C A 0091 ARG C
H A 0090 ALA C 3.615 C A 0091 ARG CB
H A 0090 ALA C 3.313 C A 0093 PRO CD
C A 0091 ARG CA 3.785 C A 0092 GLU CA
C A 0091 ARG C 2.418 C A 0092 GLU CA
C A 0091 ARG C 3.000 C A 0092 GLU C
C A 0091 ARG C 3.709 C A 0092 GLU CB
C A 0091 ARG C 3.215 C A 0093 PRO CD
C A 0092 GLU CA 2.873 C A 0093 PRO CD
C A 0092 GLU C 2.449 C A 0093 PRO CA
C A 0092 GLU C 3.136 C A 0093 PRO C
C A 0092 GLU C 3.643 C A 0093 PRO CB
C A 0092 GLU C 3.684 C A 0093 PRO CG
C A 0092 GLU C 2.514 C A 0093 PRO CD
C A 0092 GLU CB 3.305 C A 0093 PRO CD
C A 0093 PRO CA 3.785 C A 0094 ARG CA
C A 0093 PRO C 2.419 C A 0094 ARG CA
C A 0093 PRO C 3.238 C A 0094 ARG C
C A 0093 PRO C 3.648 C A 0094 ARG CB
C A 0094 ARG CA 3.784 E A 0095 GLN CA
C A 0094 ARG C 2.418 E A 0095 GLN CA
C A 0094 ARG C 3.495 E A 0095 GLN C
C A 0094 ARG C 3.442 E A 0095 GLN CB
E A 0095 GLN CA 3.785 E A 0096 ALA CA
E A 0095 GLN C 2.419 E A 0096 ALA CA
E A 0095 GLN C 3.581 E A 0096 ALA C
E A 0095 GLN C 3.287 E A 0096 ALA CB
E A 0096 ALA CA 3.784 E A 0097 VAL CA
E A 0096 ALA C 2.418 E A 0097 VAL CA
E A 0096 ALA C 3.453 E A 0097 VAL C
E A 0096 ALA C 3.450 E A 0097 VAL CB
E A 0096 ALA C 3.746 E A 0097 VAL CG2
E A 0097 VAL CA 3.785 E A 0098 ILE CA
E A 0097 VAL C 2.419 E A 0098 ILE CA
E A 0097 VAL C 3.506 E A 0098 ILE C
E A 0097 VAL C 3.388 E A 0098 ILE CB
E A 0097 VAL C 3.286 E A 0098 ILE CG1
E A 0097 VAL C 3.656 E A 0098 ILE CD1
E A 0098 ILE CA 3.785 E A 0099 VAL CA
E A 0098 ILE C 2.418 E A 0099 VAL CA
E A 0098 ILE C 3.328 E A 0099 VAL C
E A 0098 ILE C 3.554 E A 0099 VAL CB
E A 0098 ILE C 3.612 E A 0099 VAL CG2
E A 0098 ILE CG2 3.698 E A 0100 THR CG2
E A 0099 VAL CA 3.785 E A 0100 THR CA
E A 0099 VAL C 2.419 E A 0100 THR CA
E A 0099 VAL C 3.570 E A 0100 THR C
E A 0099 VAL C 3.295 E A 0100 THR CB
E A 0099 VAL C 3.266 E A 0100 THR CG2
E A 0100 THR CA 3.785 E A 0101 ARG CA
E A 0100 THR C 2.419 E A 0101 ARG CA
E A 0100 THR C 3.371 E A 0101 ARG C
E A 0100 THR C 3.569 E A 0101 ARG CB
E A 0100 THR C 3.783 E A 0101 ARG CG
E A 0101 ARG CA 3.785 C A 0102 LYS CA
E A 0101 ARG C 2.419 C A 0102 LYS CA
E A 0101 ARG C 3.127 C A 0102 LYS C
E A 0101 ARG C 3.663 C A 0102 LYS CB
C A 0102 LYS CA 3.784 C A 0103 LEU CA
C A 0102 LYS C 2.418 C A 0103 LEU CA
C A 0102 LYS C 3.405 C A 0103 LEU C
C A 0102 LYS C 3.492 C A 0103 LEU CB
C A 0102 LYS C 3.583 C A 0103 LEU CG
C A 0103 LEU CA 3.785 C A 0104 THR CA
C A 0103 LEU C 2.418 C A 0104 THR CA
C A 0103 LEU C 3.389 C A 0104 THR C
C A 0103 LEU C 3.495 C A 0104 THR CB
C A 0103 LEU C 3.628 C A 0104 THR CG2
C A 0104 THR CA 2.872 C A 0105 PRO CD
C A 0104 THR C 2.448 C A 0105 PRO CA
C A 0104 THR C 3.136 C A 0105 PRO C
C A 0104 THR C 3.641 C A 0105 PRO CB
C A 0104 THR C 3.683 C A 0105 PRO CG
C A 0104 THR C 2.512 C A 0105 PRO CD
C A 0104 THR CB 3.306 C A 0105 PRO CD
C A 0104 THR CB 3.778 C A 0108 MET CA
C A 0104 THR CB 3.778 C A 0108 MET CB
C A 0104 THR CG2 3.521 C A 0108 MET CB
C A 0105 PRO CA 3.785 C A 0106 GLU CA
C A 0105 PRO C 2.419 C A 0106 GLU CA
C A 0105 PRO C 3.633 C A 0106 GLU C
C A 0105 PRO C 3.240 C A 0106 GLU CB
C A 0105 PRO C 3.192 C A 0106 GLU CG
C A 0106 GLU CA 3.786 C A 0107 ALA CA
C A 0106 GLU C 2.419 C A 0107 ALA CA
C A 0106 GLU C 2.853 C A 0107 ALA C
C A 0106 GLU C 3.095 C A 0107 ALA CB
C A 0107 ALA CA 3.785 C A 0108 MET CA
C A 0107 ALA C 2.419 C A 0108 MET CA
C A 0107 ALA C 2.882 C A 0108 MET C
C A 0107 ALA C 3.684 C A 0108 MET CB
C A 0108 MET CA 2.872 C A 0109 PRO CD
C A 0108 MET C 2.449 C A 0109 PRO CA
C A 0108 MET C 3.137 C A 0109 PRO C
C A 0108 MET C 3.643 C A 0109 PRO CB
C A 0108 MET C 3.683 C A 0109 PRO CG
C A 0108 MET C 2.513 C A 0109 PRO CD
C A 0109 PRO CA 3.784 C A 0110 ASP CA
C A 0109 PRO C 2.418 C A 0110 ASP CA
C A 0109 PRO C 3.282 C A 0110 ASP C
C A 0109 PRO C 3.625 C A 0110 ASP CB
C A 0110 ASP CA 3.785 C A 0111 LEU CA
C A 0110 ASP C 2.418 C A 0111 LEU CA
C A 0110 ASP C 3.174 C A 0111 LEU C
C A 0110 ASP C 3.642 C A 0111 LEU CB
C A 0111 LEU CA 3.785 C A 0112 ASN CA
C A 0111 LEU C 2.418 C A 0112 ASN CA
C A 0111 LEU C 3.687 C A 0112 ASN C
C A 0111 LEU C 2.924 C A 0112 ASN CB
C A 0112 ASN CA 3.785 C A 0113 SER CA
C A 0112 ASN C 2.419 C A 0113 SER CA
C A 0112 ASN C 3.697 C A 0113 SER C
C A 0112 ASN C 3.023 C A 0113 SER CB
C A 0113 SER CA 3.785 C A 0114 SER CA
C A 0113 SER C 2.419 C A 0114 SER CA
C A 0113 SER C 2.831 C A 0114 SER C
C A 0113 SER C 3.698 C A 0114 SER CB
C A 0114 SER CA 3.784 C A 0115 GLY CA
C A 0114 SER C 2.419 C A 0115 GLY CA
C A 0114 SER C 3.616 C A 0115 GLY C
C A 0115 GLY CA 2.872 C A 0116 PRO CD
C A 0115 GLY C 2.449 C A 0116 PRO CA
C A 0115 GLY C 3.137 C A 0116 PRO C
C A 0115 GLY C 3.643 C A 0116 PRO CB
C A 0115 GLY C 3.683 C A 0116 PRO CG
C A 0115 GLY C 2.513 C A 0116 PRO CD
C A 0116 PRO CA 3.786 C A 0117 SER CA
C A 0116 PRO C 2.418 C A 0117 SER CA
C A 0116 PRO C 3.482 C A 0117 SER C
C A 0116 PRO C 3.461 C A 0117 SER CB
C A 0117 SER CA 3.785 C A 0118 SER CA
C A 0117 SER C 2.418 C A 0118 SER CA
C A 0117 SER C 3.615 C A 0118 SER C
C A 0117 SER C 3.277 C A 0118 SER CB
C A 0118 SER CA 3.785 C A 0119 GLY CA
C A 0118 SER C 2.419 C A 0119 GLY CA
C A 0118 SER C 3.677 C A 0119 GLY C
CHARGE_ATTR 2.00 12.00 62
C A 0014 ASP OD2 11.16 E A 0017 HIS ND1
C A 0014 ASP OD1 9.244 E A 0101 ARG NH1
C A 0014 ASP OD1 8.033 E A 0101 ARG NH2
C A 0014 ASP OD2 8.023 E A 0101 ARG NH1
C A 0014 ASP OD2 7.333 E A 0101 ARG NH2
C A 0024 GLU OE1 9.239 C A 0023 LYS NZ
C A 0024 GLU OE2 10.15 C A 0023 LYS NZ
C A 0024 GLU OE1 6.043 C A 0094 ARG NH1
C A 0024 GLU OE1 4.631 C A 0094 ARG NH2
C A 0024 GLU OE2 6.858 C A 0094 ARG NH1
C A 0024 GLU OE2 5.513 C A 0094 ARG NH2
C A 0025 GLU OE1 9.351 C A 0023 LYS NZ
C A 0025 GLU OE2 9.050 C A 0023 LYS NZ
C A 0025 GLU OE1 7.424 C A 0094 ARG NH1
C A 0025 GLU OE1 7.170 C A 0094 ARG NH2
C A 0025 GLU OE2 5.497 C A 0094 ARG NH1
C A 0025 GLU OE2 5.702 C A 0094 ARG NH2
C A 0038 ASP OD1 9.687 C A 0042 LYS NZ
C A 0038 ASP OD2 10.91 C A 0042 LYS NZ
C A 0038 ASP OD1 10.55 H A 0080 HIS ND1
C A 0038 ASP OD1 11.80 H A 0080 HIS NE2
C A 0038 ASP OD2 9.349 H A 0080 HIS ND1
C A 0038 ASP OD2 10.31 H A 0080 HIS NE2
C A 0038 ASP OD2 10.99 H A 0081 HIS ND1
H A 0058 GLU OE1 9.366 E A 0017 HIS ND1
H A 0058 GLU OE1 7.416 E A 0017 HIS NE2
H A 0058 GLU OE2 8.888 E A 0017 HIS ND1
H A 0058 GLU OE2 6.753 E A 0017 HIS NE2
H A 0058 GLU OE1 7.537 E A 0022 HIS ND1
H A 0058 GLU OE1 5.685 E A 0022 HIS NE2
H A 0058 GLU OE2 9.443 E A 0022 HIS ND1
H A 0058 GLU OE2 7.460 E A 0022 HIS NE2
H A 0058 GLU OE2 11.97 C A 0102 LYS NZ
C A 0066 GLU OE2 11.71 C A 0042 LYS NZ
C A 0066 GLU OE1 3.445 E A 0101 ARG NH1
C A 0066 GLU OE1 4.978 E A 0101 ARG NH2
C A 0066 GLU OE2 2.495 E A 0101 ARG NH1
C A 0066 GLU OE2 4.480 E A 0101 ARG NH2
H A 0082 ASP OD1 12.00 C A 0042 LYS NZ
H A 0082 ASP OD2 10.60 C A 0042 LYS NZ
H A 0082 ASP OD1 10.99 E A 0073 LYS NZ
H A 0082 ASP OD2 9.726 E A 0073 LYS NZ
H A 0082 ASP OD1 9.918 C A 0076 LYS NZ
H A 0082 ASP OD2 7.990 C A 0076 LYS NZ
H A 0082 ASP OD1 10.01 H A 0080 HIS ND1
H A 0082 ASP OD1 10.74 H A 0080 HIS NE2
H A 0082 ASP OD2 10.98 H A 0080 HIS ND1
H A 0082 ASP OD1 6.397 H A 0081 HIS ND1
H A 0082 ASP OD1 6.701 H A 0081 HIS NE2
H A 0082 ASP OD2 8.593 H A 0081 HIS ND1
H A 0082 ASP OD2 8.833 H A 0081 HIS NE2
C A 0092 GLU OE1 7.557 C A 0023 LYS NZ
C A 0092 GLU OE2 9.220 C A 0023 LYS NZ
C A 0092 GLU OE1 9.003 H A 0088 ARG NH1
C A 0092 GLU OE1 8.662 H A 0088 ARG NH2
C A 0092 GLU OE2 9.960 H A 0088 ARG NH1
C A 0092 GLU OE2 10.06 H A 0088 ARG NH2
C A 0092 GLU OE1 7.018 C A 0091 ARG NH1
C A 0092 GLU OE1 6.750 C A 0091 ARG NH2
C A 0092 GLU OE2 8.885 C A 0091 ARG NH1
C A 0092 GLU OE2 8.832 C A 0091 ARG NH2
C A 0106 GLU OE2 11.68 C A 0063 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0014 ASP OD1 11.61 C A 0066 GLU OE2
C A 0014 ASP OD2 11.34 C A 0066 GLU OE1
C A 0014 ASP OD2 10.27 C A 0066 GLU OE2
E A 0017 HIS NE2 10.66 E A 0022 HIS NE2
E A 0017 HIS ND1 10.56 C A 0102 LYS NZ
E A 0017 HIS NE2 9.972 C A 0102 LYS NZ
E A 0022 HIS ND1 10.88 C A 0023 LYS NZ
E A 0022 HIS NE2 11.95 C A 0023 LYS NZ
E A 0022 HIS ND1 8.355 C A 0094 ARG NH1
E A 0022 HIS ND1 10.34 C A 0094 ARG NH2
E A 0022 HIS NE2 10.47 C A 0094 ARG NH1
C A 0023 LYS NZ 11.91 H A 0088 ARG NH2
C A 0023 LYS NZ 7.802 C A 0091 ARG NH1
C A 0023 LYS NZ 7.683 C A 0091 ARG NH2
C A 0023 LYS NZ 9.895 C A 0094 ARG NH1
C A 0023 LYS NZ 10.82 C A 0094 ARG NH2
C A 0024 GLU OE1 7.379 C A 0025 GLU OE1
C A 0024 GLU OE1 7.069 C A 0025 GLU OE2
C A 0024 GLU OE2 9.567 C A 0025 GLU OE1
C A 0024 GLU OE2 9.072 C A 0025 GLU OE2
C A 0025 GLU OE1 8.716 C A 0092 GLU OE1
C A 0025 GLU OE1 8.916 C A 0092 GLU OE2
C A 0025 GLU OE2 9.914 C A 0092 GLU OE1
C A 0025 GLU OE2 10.17 C A 0092 GLU OE2
C A 0038 ASP OD1 10.73 C A 0040 GLU OE1
C A 0038 ASP OD1 9.191 C A 0040 GLU OE2
C A 0038 ASP OD2 11.58 C A 0040 GLU OE1
C A 0038 ASP OD2 10.38 C A 0040 GLU OE2
C A 0038 ASP OD1 11.61 H A 0082 ASP OD1
C A 0038 ASP OD1 11.76 H A 0082 ASP OD2
C A 0038 ASP OD2 10.51 H A 0082 ASP OD1
C A 0038 ASP OD2 11.06 H A 0082 ASP OD2
C A 0042 LYS NZ 11.20 C A 0076 LYS NZ
E A 0047 HIS ND1 7.619 E A 0048 ARG NH1
E A 0047 HIS ND1 8.588 E A 0048 ARG NH2
E A 0047 HIS NE2 5.650 E A 0048 ARG NH1
E A 0047 HIS NE2 6.547 E A 0048 ARG NH2
E A 0047 HIS ND1 9.235 C A 0063 LYS NZ
E A 0047 HIS NE2 7.793 C A 0063 LYS NZ
E A 0047 HIS ND1 6.025 H A 0080 HIS ND1
E A 0047 HIS ND1 5.069 H A 0080 HIS NE2
E A 0047 HIS NE2 8.027 H A 0080 HIS ND1
E A 0047 HIS NE2 6.848 H A 0080 HIS NE2
E A 0048 ARG NH1 4.900 C A 0063 LYS NZ
E A 0048 ARG NH2 4.005 C A 0063 LYS NZ
E A 0073 LYS NZ 4.453 C A 0076 LYS NZ
H A 0080 HIS ND1 8.650 H A 0081 HIS ND1
H A 0080 HIS ND1 9.723 H A 0081 HIS NE2
H A 0080 HIS NE2 7.985 H A 0081 HIS ND1
H A 0080 HIS NE2 9.007 H A 0081 HIS NE2
H A 0080 HIS NE2 11.55 H A 0088 ARG NH1
H A 0081 HIS ND1 8.116 H A 0088 ARG NH1
H A 0081 HIS ND1 10.25 H A 0088 ARG NH2
H A 0081 HIS NE2 6.362 H A 0088 ARG NH1
H A 0081 HIS NE2 8.611 H A 0088 ARG NH2
H A 0081 HIS NE2 10.91 C A 0091 ARG NH1
H A 0088 ARG NH1 5.709 C A 0091 ARG NH1
H A 0088 ARG NH1 6.599 C A 0091 ARG NH2
H A 0088 ARG NH2 4.390 C A 0091 ARG NH1
H A 0088 ARG NH2 4.742 C A 0091 ARG NH2
HB_MM 2.00 3.20 170
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 ALA N 2.971 C A 0006 SER O
C A 0008 ALA N 2.261 C A 0007 GLY O
C A 0009 THR N 2.261 C A 0008 ALA O
C A 0010 LEU N 2.839 C A 0008 ALA O
C A 0010 LEU N 2.261 C A 0009 THR O
C A 0011 LYS N 2.261 C A 0010 LEU O
C A 0012 GLN N 2.262 C A 0011 LYS O
C A 0013 LEU N 2.709 C A 0011 LYS O
C A 0013 LEU N 2.262 C A 0012 GLN O
C A 0014 ASP N 3.172 C A 0012 GLN O
C A 0014 ASP N 2.262 C A 0013 LEU O
C A 0015 GLY N 2.262 C A 0014 ASP O
E A 0016 ILE N 2.262 C A 0015 GLY O
E A 0017 HIS N 2.262 E A 0016 ILE O
E A 0018 VAL N 2.261 E A 0017 HIS O
E A 0019 THR N 2.262 E A 0018 VAL O
E A 0020 ILE N 2.261 E A 0019 THR O
E A 0021 LEU N 2.261 E A 0020 ILE O
E A 0022 HIS N 2.262 E A 0021 LEU O
C A 0023 LYS N 2.262 E A 0022 HIS O
C A 0023 LYS N 2.594 C A 0094 ARG O
C A 0024 GLU N 2.262 C A 0023 LYS O
C A 0025 GLU N 2.262 C A 0024 GLU O
C A 0026 GLY N 2.855 C A 0024 GLU O
C A 0026 GLY N 2.262 C A 0025 GLU O
C A 0027 ALA N 2.932 C A 0024 GLU O
C A 0027 ALA N 2.262 C A 0026 GLY O
C A 0028 GLY N 2.262 C A 0027 ALA O
C A 0029 LEU N 2.261 C A 0028 GLY O
C A 0030 GLY N 2.261 C A 0029 LEU O
E A 0031 PHE N 2.261 C A 0030 GLY O
E A 0032 SER N 2.262 E A 0031 PHE O
E A 0032 SER N 3.004 E A 0048 ARG O
E A 0033 LEU N 2.262 E A 0032 SER O
E A 0034 ALA N 2.262 E A 0033 LEU O
E A 0034 ALA N 2.489 E A 0045 THR O
C A 0035 GLY N 2.262 E A 0034 ALA O
C A 0036 GLY N 2.262 C A 0035 GLY O
C A 0036 GLY N 2.873 C A 0041 ASN O
C A 0037 ALA N 2.261 C A 0036 GLY O
C A 0038 ASP N 2.261 C A 0037 ALA O
C A 0039 LEU N 3.170 C A 0037 ALA O
C A 0039 LEU N 2.262 C A 0038 ASP O
C A 0040 GLU N 2.262 C A 0039 LEU O
C A 0041 ASN N 2.261 C A 0040 GLU O
C A 0042 LYS N 2.262 C A 0041 ASN O
C A 0043 VAL N 2.262 C A 0042 LYS O
C A 0044 ILE N 2.262 C A 0043 VAL O
E A 0045 THR N 2.566 E A 0034 ALA O
E A 0045 THR N 2.261 C A 0044 ILE O
E A 0046 VAL N 2.261 E A 0045 THR O
E A 0046 VAL N 3.142 C A 0065 ASN O
E A 0047 HIS N 2.989 E A 0032 SER O
E A 0047 HIS N 3.059 E A 0045 THR O
E A 0047 HIS N 2.262 E A 0046 VAL O
E A 0048 ARG N 2.262 E A 0047 HIS O
E A 0049 VAL N 2.261 E A 0048 ARG O
C A 0050 PHE N 2.822 C A 0030 GLY O
C A 0050 PHE N 2.262 E A 0049 VAL O
C A 0051 PRO N 2.293 C A 0050 PHE O
C A 0052 ASN N 2.262 C A 0051 PRO O
H A 0053 GLY N 2.261 C A 0052 ASN O
H A 0054 LEU N 3.170 C A 0029 LEU O
H A 0054 LEU N 2.262 H A 0053 GLY O
H A 0055 ALA N 3.189 C A 0029 LEU O
H A 0055 ALA N 2.262 H A 0054 LEU O
H A 0056 SER N 3.148 H A 0054 LEU O
H A 0056 SER N 2.261 H A 0055 ALA O
H A 0057 GLN N 2.819 H A 0054 LEU O
H A 0057 GLN N 2.261 H A 0056 SER O
H A 0058 GLU N 2.857 H A 0054 LEU O
H A 0058 GLU N 3.150 H A 0056 SER O
H A 0058 GLU N 2.261 H A 0057 GLN O
H A 0059 GLY N 3.044 H A 0055 ALA O
H A 0059 GLY N 3.000 H A 0056 SER O
H A 0059 GLY N 2.261 H A 0058 GLU O
C A 0060 THR N 2.262 H A 0059 GLY O
C A 0061 ILE N 2.261 C A 0060 THR O
C A 0062 GLN N 2.263 C A 0061 ILE O
C A 0063 LYS N 2.262 C A 0062 GLN O
C A 0064 GLY N 2.990 E A 0046 VAL O
C A 0064 GLY N 3.125 C A 0062 GLN O
C A 0064 GLY N 2.261 C A 0063 LYS O
C A 0065 ASN N 2.705 C A 0062 GLN O
C A 0065 ASN N 2.262 C A 0064 GLY O
C A 0066 GLU N 2.262 C A 0065 ASN O
C A 0067 VAL N 2.776 C A 0044 ILE O
C A 0067 VAL N 2.262 C A 0066 GLU O
C A 0068 LEU N 2.261 C A 0067 VAL O
C A 0068 LEU N 2.995 E A 0099 VAL O
E A 0069 SER N 2.262 C A 0068 LEU O
E A 0070 ILE N 2.262 E A 0069 SER O
E A 0070 ILE N 3.140 E A 0073 LYS O
C A 0071 ASN N 2.261 E A 0070 ILE O
C A 0071 ASN N 2.522 E A 0097 VAL O
C A 0072 GLY N 2.261 C A 0071 ASN O
E A 0073 LYS N 2.261 C A 0072 GLY O
E A 0074 SER N 2.262 E A 0073 LYS O
C A 0075 LEU N 2.262 E A 0074 SER O
C A 0076 LYS N 2.261 C A 0075 LEU O
C A 0077 GLY N 2.262 C A 0076 LYS O
C A 0078 THR N 2.262 C A 0077 GLY O
H A 0079 THR N 2.262 C A 0078 THR O
H A 0080 HIS N 2.262 H A 0079 THR O
H A 0081 HIS N 2.261 H A 0080 HIS O
H A 0082 ASP N 2.262 H A 0081 HIS O
H A 0083 ALA N 2.491 H A 0081 HIS O
H A 0083 ALA N 2.262 H A 0082 ASP O
H A 0084 LEU N 2.831 H A 0080 HIS O
H A 0084 LEU N 2.524 H A 0081 HIS O
H A 0084 LEU N 2.261 H A 0083 ALA O
H A 0085 ALA N 2.682 H A 0081 HIS O
H A 0085 ALA N 3.149 H A 0083 ALA O
H A 0085 ALA N 2.261 H A 0084 LEU O
H A 0086 ILE N 3.124 H A 0082 ASP O
H A 0086 ILE N 3.014 H A 0083 ALA O
H A 0086 ILE N 2.261 H A 0085 ALA O
H A 0087 LEU N 2.706 H A 0083 ALA O
H A 0087 LEU N 3.064 H A 0084 LEU O
H A 0087 LEU N 2.857 H A 0085 ALA O
H A 0087 LEU N 2.262 H A 0086 ILE O
H A 0088 ARG N 2.845 H A 0084 LEU O
H A 0088 ARG N 2.484 H A 0085 ALA O
H A 0088 ARG N 2.261 H A 0087 LEU O
H A 0089 GLN N 2.858 H A 0085 ALA O
H A 0089 GLN N 3.151 H A 0086 ILE O
H A 0089 GLN N 2.261 H A 0088 ARG O
H A 0090 ALA N 3.053 H A 0086 ILE O
H A 0090 ALA N 2.261 H A 0089 GLN O
C A 0091 ARG N 3.171 H A 0089 GLN O
C A 0091 ARG N 2.261 H A 0090 ALA O
C A 0092 GLU N 3.094 H A 0089 GLN O
C A 0092 GLU N 2.261 C A 0091 ARG O
C A 0093 PRO N 2.293 C A 0092 GLU O
C A 0094 ARG N 2.262 C A 0093 PRO O
E A 0095 GLN N 2.262 C A 0094 ARG O
E A 0096 ALA N 2.262 E A 0095 GLN O
E A 0097 VAL N 2.262 E A 0096 ALA O
E A 0098 ILE N 2.262 E A 0097 VAL O
E A 0099 VAL N 2.261 E A 0098 ILE O
E A 0100 THR N 2.261 E A 0099 VAL O
E A 0101 ARG N 2.262 E A 0100 THR O
C A 0102 LYS N 2.261 E A 0101 ARG O
C A 0103 LEU N 3.142 E A 0101 ARG O
C A 0103 LEU N 2.262 C A 0102 LYS O
C A 0104 THR N 2.262 C A 0103 LEU O
C A 0105 PRO N 2.293 C A 0104 THR O
C A 0106 GLU N 2.262 C A 0105 PRO O
C A 0107 ALA N 2.262 C A 0106 GLU O
C A 0108 MET N 2.261 C A 0107 ALA O
C A 0109 PRO N 3.152 C A 0107 ALA O
C A 0109 PRO N 2.294 C A 0108 MET O
C A 0110 ASP N 2.261 C A 0109 PRO O
C A 0111 LEU N 2.262 C A 0110 ASP O
C A 0112 ASN N 2.902 C A 0110 ASP O
C A 0112 ASN N 2.261 C A 0111 LEU O
C A 0113 SER N 2.262 C A 0112 ASN O
C A 0114 SER N 2.261 C A 0113 SER O
C A 0115 GLY N 2.687 C A 0113 SER O
C A 0115 GLY N 2.262 C A 0114 SER O
C A 0116 PRO N 2.293 C A 0115 GLY O
C A 0117 SER N 2.262 C A 0116 PRO O
C A 0118 SER N 2.261 C A 0117 SER O
C A 0119 GLY N 2.262 C A 0118 SER O
HB_MS 2.00 3.20 9
C A 0003 SER N 3.113 C A 0002 SER OG
C A 0006 SER N 3.197 C A 0005 SER OG
E A 0020 ILE O 3.137 E A 0022 HIS NE2
E A 0033 LEU N 2.683 E A 0032 SER OG
E A 0033 LEU O 3.075 E A 0032 SER OG
C A 0035 GLY O 2.793 H A 0080 HIS ND1
H A 0059 GLY O 2.498 C A 0062 GLN NE2
E A 0070 ILE N 3.119 E A 0069 SER OG
C A 0091 ARG O 2.529 C A 0023 LYS NZ
HB_SS 2.00 3.20 1
H A 0082 ASP OD1 3.176 H A 0079 THR OG1
AROMATIC 0.00 8.00 2
H A 0088 ARG 7.390 H A 0081 HIS
E A 0048 ARG 6.398 E A 0047 HIS