Complet list of 1x5n con file
Complete list of 1x5n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 626
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 3.684 C A 0002 SER C
C A 0001 GLY C 3.103 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 3.694 C A 0003 SER C
C A 0002 SER C 3.046 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.487 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 3.564 C A 0005 SER C
C A 0004 GLY C 3.360 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 3.162 C A 0006 SER C
C A 0005 SER C 3.672 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 3.018 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 SER CA
C A 0007 GLY C 2.419 C A 0008 SER CA
C A 0007 GLY C 3.326 C A 0008 SER C
C A 0007 GLY C 3.591 C A 0008 SER CB
C A 0007 GLY C 3.793 C A 0009 PRO CD
C A 0008 SER CA 2.872 C A 0009 PRO CD
C A 0008 SER C 2.449 C A 0009 PRO CA
C A 0008 SER C 3.136 C A 0009 PRO C
C A 0008 SER C 3.642 C A 0009 PRO CB
C A 0008 SER C 3.683 C A 0009 PRO CG
C A 0008 SER C 2.513 C A 0009 PRO CD
C A 0009 PRO CA 3.785 C A 0010 GLY CA
C A 0009 PRO C 2.419 C A 0010 GLY CA
C A 0009 PRO C 3.576 C A 0010 GLY C
C A 0010 GLY CA 3.784 C A 0011 ASN CA
C A 0010 GLY C 2.418 C A 0011 ASN CA
C A 0010 GLY C 3.664 C A 0011 ASN C
C A 0010 GLY C 3.169 C A 0011 ASN CB
C A 0011 ASN CA 3.786 C A 0012 ARG CA
C A 0011 ASN C 2.419 C A 0012 ARG CA
C A 0011 ASN C 3.675 C A 0012 ARG C
C A 0011 ASN C 3.154 C A 0012 ARG CB
C A 0011 ASN C 3.373 C A 0012 ARG CG
C A 0012 ARG CA 3.785 C A 0013 GLU CA
C A 0012 ARG C 2.419 C A 0013 GLU CA
C A 0012 ARG C 3.660 C A 0013 GLU C
C A 0012 ARG C 3.176 C A 0013 GLU CB
C A 0013 GLU CA 3.785 C A 0014 ASN CA
C A 0013 GLU C 2.419 C A 0014 ASN CA
C A 0013 GLU C 3.601 C A 0014 ASN C
C A 0013 GLU C 3.315 C A 0014 ASN CB
C A 0013 GLU C 3.715 C A 0014 ASN CG
C A 0014 ASN CA 3.785 C A 0015 LYS CA
C A 0014 ASN C 2.419 C A 0015 LYS CA
C A 0014 ASN C 3.064 C A 0015 LYS C
C A 0014 ASN C 3.683 C A 0015 LYS CB
C A 0015 LYS CA 3.785 C A 0016 GLU CA
C A 0015 LYS C 2.419 C A 0016 GLU CA
C A 0015 LYS C 2.857 C A 0016 GLU C
C A 0015 LYS C 3.141 C A 0016 GLU CB
C A 0016 GLU CA 3.785 E A 0017 LYS CA
C A 0016 GLU C 2.419 E A 0017 LYS CA
C A 0016 GLU C 3.389 E A 0017 LYS C
C A 0016 GLU C 3.507 E A 0017 LYS CB
C A 0016 GLU CG 3.698 C A 0096 VAL CG2
E A 0017 LYS CA 3.785 E A 0018 LYS CA
E A 0017 LYS C 2.419 E A 0018 LYS CA
E A 0017 LYS C 3.322 E A 0018 LYS C
E A 0017 LYS C 3.559 E A 0018 LYS CB
E A 0017 LYS CG 3.345 E A 0095 ILE CG1
E A 0017 LYS CG 3.335 E A 0095 ILE CD1
E A 0017 LYS CD 3.400 E A 0095 ILE CD1
E A 0017 LYS CE 3.221 E A 0095 ILE CD1
E A 0017 LYS CE 3.705 C A 0097 ALA CB
E A 0018 LYS CA 3.785 E A 0019 VAL CA
E A 0018 LYS C 2.418 E A 0019 VAL CA
E A 0018 LYS C 3.468 E A 0019 VAL C
E A 0018 LYS C 3.432 E A 0019 VAL CB
E A 0018 LYS C 3.720 E A 0019 VAL CG1
E A 0018 LYS CG 3.129 E A 0092 THR CG2
E A 0018 LYS CD 3.433 E A 0092 THR CG2
E A 0019 VAL CA 3.785 E A 0020 PHE CA
E A 0019 VAL C 2.419 E A 0020 PHE CA
E A 0019 VAL C 3.300 E A 0020 PHE C
E A 0019 VAL C 3.580 E A 0020 PHE CB
E A 0019 VAL CG2 3.704 E A 0093 ILE C
E A 0019 VAL CG2 3.656 E A 0095 ILE CG1
E A 0020 PHE CA 3.785 E A 0021 ILE CA
E A 0020 PHE C 2.418 E A 0021 ILE CA
E A 0020 PHE C 3.277 E A 0021 ILE C
E A 0020 PHE C 3.588 E A 0021 ILE CB
E A 0020 PHE C 3.780 E A 0021 ILE CG1
E A 0020 PHE CE1 3.475 C A 0090 SER C
E A 0020 PHE CE1 3.661 C A 0090 SER CB
E A 0020 PHE CD1 3.180 E A 0091 LEU C
E A 0020 PHE CE1 3.551 E A 0091 LEU CA
E A 0020 PHE CE1 3.237 E A 0091 LEU C
E A 0021 ILE CA 3.785 C A 0022 SER CA
E A 0021 ILE C 2.418 C A 0022 SER CA
E A 0021 ILE C 3.406 C A 0022 SER C
E A 0021 ILE C 3.531 C A 0022 SER CB
E A 0021 ILE CG2 3.578 C A 0023 LEU CD2
E A 0021 ILE CG2 3.562 C A 0053 LEU CB
E A 0021 ILE CG2 3.601 C A 0053 LEU CG
E A 0021 ILE CD1 3.237 C A 0053 LEU C
E A 0021 ILE CD1 3.792 C A 0054 SER CA
E A 0021 ILE CB 3.778 E A 0093 ILE CD1
E A 0021 ILE CG1 3.242 E A 0093 ILE CD1
C A 0022 SER CA 3.785 C A 0023 LEU CA
C A 0022 SER C 2.419 C A 0023 LEU CA
C A 0022 SER C 3.293 C A 0023 LEU C
C A 0022 SER C 3.577 C A 0023 LEU CB
C A 0023 LEU CA 3.786 C A 0024 VAL CA
C A 0023 LEU C 2.419 C A 0024 VAL CA
C A 0023 LEU C 3.555 C A 0024 VAL C
C A 0023 LEU C 3.324 C A 0024 VAL CB
C A 0023 LEU C 3.142 C A 0024 VAL CG1
C A 0023 LEU CD1 3.567 C A 0028 GLY CA
C A 0023 LEU CB 3.713 C A 0089 ARG CA
C A 0023 LEU CB 3.668 C A 0089 ARG CD
C A 0024 VAL CA 3.784 C A 0025 GLY CA
C A 0024 VAL C 2.419 C A 0025 GLY CA
C A 0024 VAL C 2.872 C A 0025 GLY C
C A 0025 GLY CA 3.785 C A 0026 SER CA
C A 0025 GLY C 2.418 C A 0026 SER CA
C A 0025 GLY C 3.080 C A 0026 SER C
C A 0025 GLY C 3.696 C A 0026 SER CB
C A 0026 SER CA 3.785 C A 0027 ARG CA
C A 0026 SER C 2.418 C A 0027 ARG CA
C A 0026 SER C 3.704 C A 0027 ARG C
C A 0026 SER C 2.987 C A 0027 ARG CB
C A 0027 ARG CA 3.785 C A 0028 GLY CA
C A 0027 ARG C 2.418 C A 0028 GLY CA
C A 0027 ARG C 3.554 C A 0028 GLY C
C A 0027 ARG CA 3.688 C A 0053 LEU CD2
C A 0027 ARG C 2.911 C A 0053 LEU CD2
C A 0027 ARG CB 3.291 C A 0053 LEU CD2
C A 0027 ARG CG 3.066 C A 0053 LEU CD2
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 2.806 C A 0029 LEU C
C A 0028 GLY C 3.694 C A 0029 LEU CB
C A 0028 GLY CA 3.596 C A 0053 LEU CD2
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 3.638 C A 0030 GLY C
C A 0029 LEU CA 3.592 C A 0053 LEU CB
C A 0030 GLY CA 3.785 E A 0031 CYS CA
C A 0030 GLY C 2.419 E A 0031 CYS CA
C A 0030 GLY C 3.377 E A 0031 CYS C
C A 0030 GLY C 3.535 E A 0031 CYS CB
C A 0030 GLY C 3.749 C A 0049 LYS CB
C A 0030 GLY CA 3.614 C A 0052 SER CB
E A 0031 CYS CA 3.785 E A 0032 SER CA
E A 0031 CYS C 2.419 E A 0032 SER CA
E A 0031 CYS C 3.318 E A 0032 SER C
E A 0031 CYS C 3.596 E A 0032 SER CB
E A 0031 CYS CB 3.510 E A 0048 VAL CG2
E A 0032 SER CA 3.784 E A 0033 ILE CA
E A 0032 SER C 2.419 E A 0033 ILE CA
E A 0032 SER C 3.416 E A 0033 ILE C
E A 0032 SER C 3.484 E A 0033 ILE CB
E A 0032 SER C 3.615 E A 0033 ILE CG2
E A 0033 ILE CA 3.785 E A 0034 SER CA
E A 0033 ILE C 2.419 E A 0034 SER CA
E A 0033 ILE C 3.512 E A 0034 SER C
E A 0033 ILE C 3.427 E A 0034 SER CB
E A 0033 ILE CB 3.698 E A 0043 ILE CG2
E A 0033 ILE CD1 3.560 H A 0082 VAL CG2
E A 0034 SER CA 3.785 E A 0035 SER CA
E A 0034 SER C 2.419 E A 0035 SER CA
E A 0034 SER C 3.390 E A 0035 SER C
E A 0034 SER C 3.543 E A 0035 SER CB
E A 0035 SER CA 3.785 C A 0036 GLY CA
E A 0035 SER C 2.419 C A 0036 GLY CA
E A 0035 SER C 3.123 C A 0036 GLY C
C A 0036 GLY CA 2.873 C A 0037 PRO CD
C A 0036 GLY C 2.449 C A 0037 PRO CA
C A 0036 GLY C 3.137 C A 0037 PRO C
C A 0036 GLY C 3.643 C A 0037 PRO CB
C A 0036 GLY C 3.684 C A 0037 PRO CG
C A 0036 GLY C 2.514 C A 0037 PRO CD
C A 0037 PRO CA 3.784 C A 0038 ILE CA
C A 0037 PRO C 2.418 C A 0038 ILE CA
C A 0037 PRO C 3.052 C A 0038 ILE C
C A 0037 PRO C 3.685 C A 0038 ILE CB
C A 0037 PRO CG 3.726 C A 0039 GLN CG
C A 0037 PRO CD 3.655 C A 0040 LYS C
C A 0038 ILE CA 3.785 C A 0039 GLN CA
C A 0038 ILE C 2.419 C A 0039 GLN CA
C A 0038 ILE C 3.122 C A 0039 GLN C
C A 0038 ILE C 3.683 C A 0039 GLN CB
C A 0038 ILE C 3.521 C A 0041 PRO CD
C A 0039 GLN CA 3.785 C A 0040 LYS CA
C A 0039 GLN C 2.419 C A 0040 LYS CA
C A 0039 GLN C 3.576 C A 0040 LYS C
C A 0039 GLN C 3.293 C A 0040 LYS CB
C A 0039 GLN C 3.296 C A 0041 PRO CD
C A 0040 LYS CA 2.871 C A 0041 PRO CD
C A 0040 LYS C 2.449 C A 0041 PRO CA
C A 0040 LYS C 3.136 C A 0041 PRO C
C A 0040 LYS C 3.642 C A 0041 PRO CB
C A 0040 LYS C 3.683 C A 0041 PRO CG
C A 0040 LYS C 2.513 C A 0041 PRO CD
C A 0040 LYS CE 3.706 E A 0044 PHE CE2
C A 0040 LYS CE 3.605 C A 0100 GLY CA
C A 0040 LYS CD 3.519 H A 0103 LEU CD1
C A 0040 LYS CE 3.778 H A 0103 LEU CD1
C A 0041 PRO CA 3.785 C A 0042 GLY CA
C A 0041 PRO C 2.419 C A 0042 GLY CA
C A 0041 PRO C 3.676 C A 0042 GLY C
C A 0042 GLY CA 3.785 E A 0043 ILE CA
C A 0042 GLY C 2.419 E A 0043 ILE CA
C A 0042 GLY C 3.452 E A 0043 ILE C
C A 0042 GLY C 3.447 E A 0043 ILE CB
C A 0042 GLY C 3.426 E A 0043 ILE CG1
C A 0042 GLY CA 3.481 E A 0044 PHE CE1
C A 0042 GLY C 3.539 E A 0044 PHE CD1
C A 0042 GLY C 3.241 E A 0044 PHE CE1
E A 0043 ILE CA 3.785 E A 0044 PHE CA
E A 0043 ILE CA 3.708 E A 0044 PHE CD1
E A 0043 ILE C 2.419 E A 0044 PHE CA
E A 0043 ILE C 3.498 E A 0044 PHE C
E A 0043 ILE C 3.427 E A 0044 PHE CB
E A 0043 ILE C 3.440 E A 0044 PHE CG
E A 0043 ILE C 3.214 E A 0044 PHE CD1
E A 0043 ILE CG2 3.567 E A 0065 ILE CD1
E A 0043 ILE CD1 3.701 C A 0077 ASP C
E A 0043 ILE CG1 3.617 H A 0081 ALA CB
E A 0043 ILE CD1 3.523 H A 0081 ALA CB
E A 0044 PHE CA 3.785 E A 0045 ILE CA
E A 0044 PHE C 2.419 E A 0045 ILE CA
E A 0044 PHE C 3.096 E A 0045 ILE C
E A 0044 PHE C 3.673 E A 0045 ILE CB
E A 0044 PHE CD2 3.238 E A 0064 GLN CB
E A 0044 PHE CD2 3.448 E A 0064 GLN CG
E A 0044 PHE CD2 3.778 E A 0064 GLN CD
E A 0044 PHE CE2 3.385 E A 0064 GLN CB
E A 0044 PHE CE2 3.222 E A 0064 GLN CG
E A 0044 PHE CE2 2.957 E A 0064 GLN CD
E A 0044 PHE CZ 3.485 E A 0064 GLN CG
E A 0044 PHE CZ 3.024 E A 0064 GLN CD
E A 0044 PHE CD2 3.542 H A 0103 LEU CD1
E A 0044 PHE CE2 3.310 H A 0103 LEU CD1
E A 0044 PHE CZ 3.519 H A 0103 LEU CD1
E A 0044 PHE CB 3.551 H A 0104 PHE CE2
E A 0044 PHE CB 3.634 H A 0104 PHE CZ
E A 0045 ILE CA 3.785 E A 0046 SER CA
E A 0045 ILE C 2.418 E A 0046 SER CA
E A 0045 ILE C 3.361 E A 0046 SER C
E A 0045 ILE C 3.566 E A 0046 SER CB
E A 0045 ILE CG2 3.469 E A 0048 VAL CG2
E A 0045 ILE C 3.687 H A 0104 PHE CZ
E A 0046 SER CA 3.785 E A 0047 HIS CA
E A 0046 SER C 2.419 E A 0047 HIS CA
E A 0046 SER C 3.649 E A 0047 HIS C
E A 0046 SER C 3.165 E A 0047 HIS CB
E A 0046 SER C 3.377 C A 0061 ILE CG1
E A 0046 SER C 3.672 C A 0061 ILE CD1
E A 0046 SER CA 3.757 H A 0104 PHE CE1
E A 0047 HIS CA 3.785 E A 0048 VAL CA
E A 0047 HIS C 2.419 E A 0048 VAL CA
E A 0047 HIS C 3.555 E A 0048 VAL C
E A 0047 HIS C 3.324 E A 0048 VAL CB
E A 0047 HIS C 3.317 E A 0048 VAL CG2
E A 0047 HIS CE1 3.596 E A 0048 VAL C
E A 0048 VAL CA 3.785 C A 0049 LYS CA
E A 0048 VAL C 2.419 C A 0049 LYS CA
E A 0048 VAL C 3.062 C A 0049 LYS C
E A 0048 VAL C 3.684 C A 0049 LYS CB
E A 0048 VAL CG1 3.722 C A 0055 ALA CB
C A 0049 LYS CA 2.872 C A 0050 PRO CD
C A 0049 LYS C 2.449 C A 0050 PRO CA
C A 0049 LYS C 3.136 C A 0050 PRO C
C A 0049 LYS C 3.642 C A 0050 PRO CB
C A 0049 LYS C 3.684 C A 0050 PRO CG
C A 0049 LYS C 2.513 C A 0050 PRO CD
C A 0049 LYS CB 3.441 C A 0050 PRO CD
C A 0050 PRO CA 3.785 C A 0051 GLY CA
C A 0050 PRO C 2.418 C A 0051 GLY CA
C A 0050 PRO C 3.258 C A 0051 GLY C
C A 0051 GLY CA 3.785 C A 0052 SER CA
C A 0051 GLY C 2.418 C A 0052 SER CA
C A 0051 GLY C 3.281 C A 0052 SER C
C A 0051 GLY C 3.617 C A 0052 SER CB
C A 0052 SER CA 3.785 C A 0053 LEU CA
C A 0052 SER C 2.419 C A 0053 LEU CA
C A 0052 SER C 2.994 C A 0053 LEU C
C A 0052 SER C 3.698 C A 0053 LEU CB
C A 0053 LEU CA 3.785 C A 0054 SER CA
C A 0053 LEU C 2.418 C A 0054 SER CA
C A 0053 LEU C 3.269 C A 0054 SER C
C A 0053 LEU C 3.625 C A 0054 SER CB
C A 0053 LEU CA 3.500 C A 0056 GLU CG
C A 0053 LEU CA 3.745 C A 0056 GLU CD
C A 0053 LEU C 3.216 C A 0056 GLU CG
C A 0053 LEU CD1 2.898 C A 0056 GLU CD
C A 0054 SER CA 3.785 C A 0055 ALA CA
C A 0054 SER C 2.419 C A 0055 ALA CA
C A 0054 SER C 3.039 C A 0055 ALA C
C A 0054 SER C 3.682 C A 0055 ALA CB
C A 0054 SER CA 3.544 C A 0057 VAL CG2
C A 0054 SER C 3.355 C A 0057 VAL CG2
C A 0054 SER C 3.749 C A 0059 LEU CB
C A 0054 SER CB 3.619 C A 0059 LEU CB
C A 0054 SER CB 3.562 C A 0059 LEU CD1
C A 0055 ALA CA 3.786 C A 0056 GLU CA
C A 0055 ALA C 2.419 C A 0056 GLU CA
C A 0055 ALA C 2.970 C A 0056 GLU C
C A 0055 ALA C 3.711 C A 0056 GLU CB
C A 0056 GLU CA 3.785 C A 0057 VAL CA
C A 0056 GLU C 2.418 C A 0057 VAL CA
C A 0056 GLU C 3.144 C A 0057 VAL C
C A 0056 GLU C 3.653 C A 0057 VAL CB
C A 0057 VAL CA 3.784 C A 0058 GLY CA
C A 0057 VAL C 2.419 C A 0058 GLY CA
C A 0057 VAL C 3.288 C A 0058 GLY C
C A 0057 VAL CG2 3.799 C A 0059 LEU CB
C A 0057 VAL CG2 3.318 C A 0059 LEU CG
C A 0057 VAL CG2 3.614 C A 0059 LEU CD1
C A 0058 GLY CA 3.785 C A 0059 LEU CA
C A 0058 GLY C 2.419 C A 0059 LEU CA
C A 0058 GLY C 3.030 C A 0059 LEU C
C A 0058 GLY C 3.692 C A 0059 LEU CB
C A 0059 LEU CA 3.785 C A 0060 GLU CA
C A 0059 LEU C 2.419 C A 0060 GLU CA
C A 0059 LEU C 3.560 C A 0060 GLU C
C A 0059 LEU C 3.363 C A 0060 GLU CB
C A 0059 LEU C 3.217 C A 0060 GLU CG
C A 0059 LEU CD2 3.742 C A 0063 ASP CB
C A 0059 LEU CD2 3.399 C A 0063 ASP CG
C A 0059 LEU CD2 3.396 E A 0095 ILE CD1
C A 0060 GLU CA 3.785 C A 0061 ILE CA
C A 0060 GLU C 2.418 C A 0061 ILE CA
C A 0060 GLU C 2.976 C A 0061 ILE C
C A 0060 GLU C 3.701 C A 0061 ILE CB
C A 0061 ILE CA 3.785 C A 0062 GLY CA
C A 0061 ILE C 2.419 C A 0062 GLY CA
C A 0061 ILE C 3.462 C A 0062 GLY C
C A 0061 ILE C 3.730 H A 0101 ARG CG
C A 0061 ILE CG2 3.700 H A 0104 PHE CB
C A 0061 ILE CG2 3.488 H A 0104 PHE CG
C A 0061 ILE CG2 3.457 H A 0104 PHE CD2
C A 0062 GLY CA 3.785 C A 0063 ASP CA
C A 0062 GLY C 2.419 C A 0063 ASP CA
C A 0062 GLY C 2.915 C A 0063 ASP C
C A 0062 GLY C 3.711 C A 0063 ASP CB
C A 0062 GLY C 3.462 C A 0098 ALA CA
C A 0062 GLY CA 3.794 C A 0100 GLY C
C A 0062 GLY CA 3.566 H A 0101 ARG CA
C A 0062 GLY CA 3.524 H A 0101 ARG CG
C A 0063 ASP CA 3.785 E A 0064 GLN CA
C A 0063 ASP C 2.419 E A 0064 GLN CA
C A 0063 ASP C 3.173 E A 0064 GLN C
C A 0063 ASP C 3.665 E A 0064 GLN CB
C A 0063 ASP CB 3.774 E A 0095 ILE CG2
C A 0063 ASP CB 3.596 E A 0095 ILE CD1
C A 0063 ASP CG 3.270 E A 0095 ILE CD1
E A 0064 GLN CA 3.785 E A 0065 ILE CA
E A 0064 GLN C 2.419 E A 0065 ILE CA
E A 0064 GLN C 3.162 E A 0065 ILE C
E A 0064 GLN C 3.648 E A 0065 ILE CB
E A 0064 GLN CB 3.445 C A 0099 ALA CB
E A 0065 ILE CA 3.785 E A 0066 VAL CA
E A 0065 ILE C 2.419 E A 0066 VAL CA
E A 0065 ILE C 3.288 E A 0066 VAL C
E A 0065 ILE C 3.582 E A 0066 VAL CB
E A 0065 ILE C 3.703 E A 0066 VAL CG1
E A 0065 ILE CG2 2.776 E A 0068 VAL CG2
E A 0065 ILE CG2 3.658 C A 0073 PHE CB
E A 0065 ILE CG2 3.720 C A 0073 PHE CG
E A 0065 ILE CG2 3.334 C A 0073 PHE CD2
E A 0065 ILE CG1 3.784 E A 0093 ILE CG2
E A 0065 ILE CG2 3.457 E A 0093 ILE CG2
E A 0066 VAL CA 3.785 E A 0067 GLU CA
E A 0066 VAL C 2.419 E A 0067 GLU CA
E A 0066 VAL C 3.645 E A 0067 GLU C
E A 0066 VAL C 3.213 E A 0067 GLU CB
E A 0066 VAL C 3.650 C A 0073 PHE CB
E A 0067 GLU CA 3.785 E A 0068 VAL CA
E A 0067 GLU C 2.419 E A 0068 VAL CA
E A 0067 GLU C 3.641 E A 0068 VAL C
E A 0067 GLU C 3.168 E A 0068 VAL CB
E A 0067 GLU C 2.995 E A 0068 VAL CG2
E A 0067 GLU CG 3.714 C A 0070 GLY CA
E A 0067 GLU CD 3.642 C A 0070 GLY CA
E A 0067 GLU CB 3.756 E A 0094 SER CB
E A 0068 VAL CA 3.785 C A 0069 ASN CA
E A 0068 VAL C 2.418 C A 0069 ASN CA
E A 0068 VAL C 2.936 C A 0069 ASN C
E A 0068 VAL C 2.994 C A 0069 ASN CB
E A 0068 VAL CB 3.491 C A 0073 PHE CD1
E A 0068 VAL CB 3.341 C A 0073 PHE CE1
E A 0068 VAL CB 3.553 C A 0073 PHE CZ
E A 0068 VAL CG2 3.360 C A 0073 PHE CG
E A 0068 VAL CG2 3.602 C A 0073 PHE CD1
E A 0068 VAL CG2 3.279 C A 0073 PHE CD2
E A 0068 VAL CG2 3.779 C A 0073 PHE CE1
E A 0068 VAL CG2 3.472 C A 0073 PHE CE2
E A 0068 VAL CG2 3.720 C A 0073 PHE CZ
E A 0068 VAL CG1 3.676 H A 0085 LEU CD2
E A 0068 VAL CG1 3.724 E A 0093 ILE CG1
E A 0068 VAL CG2 3.777 E A 0093 ILE CG1
E A 0068 VAL CG2 3.788 E A 0093 ILE CG2
C A 0069 ASN CA 3.785 C A 0070 GLY CA
C A 0069 ASN C 2.419 C A 0070 GLY CA
C A 0069 ASN C 3.169 C A 0070 GLY C
C A 0069 ASN CG 3.684 E A 0091 LEU CA
C A 0069 ASN CG 3.708 E A 0091 LEU CD2
C A 0070 GLY CA 3.785 E A 0071 VAL CA
C A 0070 GLY C 2.418 E A 0071 VAL CA
C A 0070 GLY C 3.297 E A 0071 VAL C
C A 0070 GLY C 3.576 E A 0071 VAL CB
C A 0070 GLY C 3.719 E A 0071 VAL CG2
E A 0071 VAL CA 3.785 E A 0072 ASP CA
E A 0071 VAL C 2.418 E A 0072 ASP CA
E A 0071 VAL C 3.247 E A 0072 ASP C
E A 0071 VAL C 3.643 E A 0072 ASP CB
E A 0071 VAL CB 3.668 C A 0073 PHE CD1
E A 0071 VAL CB 3.620 C A 0073 PHE CE1
E A 0071 VAL CG1 3.431 C A 0073 PHE CD1
E A 0071 VAL CG1 3.367 C A 0073 PHE CE1
E A 0072 ASP CA 3.784 C A 0073 PHE CA
E A 0072 ASP C 2.419 C A 0073 PHE CA
E A 0072 ASP C 3.275 C A 0073 PHE C
E A 0072 ASP C 3.594 C A 0073 PHE CB
C A 0073 PHE CA 3.785 C A 0074 SER CA
C A 0073 PHE C 2.418 C A 0074 SER CA
C A 0073 PHE C 3.216 C A 0074 SER C
C A 0073 PHE C 3.649 C A 0074 SER CB
C A 0073 PHE CA 3.775 C A 0076 LEU CG
C A 0073 PHE CG 3.217 C A 0076 LEU CD1
C A 0073 PHE CD1 2.836 C A 0076 LEU CD1
C A 0073 PHE CD2 3.563 C A 0076 LEU CD1
C A 0073 PHE CE1 2.856 C A 0076 LEU CD1
C A 0073 PHE CE2 3.579 C A 0076 LEU CD1
C A 0073 PHE CZ 3.253 C A 0076 LEU CD1
C A 0073 PHE CD2 3.798 H A 0081 ALA CB
C A 0073 PHE CE2 3.399 H A 0081 ALA CA
C A 0073 PHE CE2 3.450 H A 0081 ALA CB
C A 0073 PHE CZ 3.665 H A 0081 ALA CA
C A 0073 PHE CE1 3.711 H A 0084 VAL CB
C A 0073 PHE CE1 3.224 H A 0084 VAL CG1
C A 0073 PHE CZ 3.525 H A 0084 VAL CB
C A 0073 PHE CZ 3.373 H A 0084 VAL CG1
C A 0073 PHE CE2 3.694 H A 0085 LEU CG
C A 0074 SER CA 3.784 C A 0075 ASN CA
C A 0074 SER C 2.418 C A 0075 ASN CA
C A 0074 SER C 3.649 C A 0075 ASN C
C A 0074 SER C 3.214 C A 0075 ASN CB
C A 0075 ASN CA 3.785 C A 0076 LEU CA
C A 0075 ASN C 2.418 C A 0076 LEU CA
C A 0075 ASN C 3.112 C A 0076 LEU C
C A 0075 ASN C 3.667 C A 0076 LEU CB
C A 0076 LEU CA 3.786 C A 0077 ASP CA
C A 0076 LEU C 2.419 C A 0077 ASP CA
C A 0076 LEU C 3.557 C A 0077 ASP C
C A 0076 LEU C 3.384 C A 0077 ASP CB
C A 0076 LEU CD2 3.184 H A 0080 GLU CB
C A 0076 LEU CD1 3.637 H A 0081 ALA CA
C A 0077 ASP CA 3.784 C A 0078 HIS CA
C A 0077 ASP C 2.419 C A 0078 HIS CA
C A 0077 ASP C 3.073 C A 0078 HIS C
C A 0077 ASP C 3.687 C A 0078 HIS CB
C A 0078 HIS CA 3.785 H A 0079 LYS CA
C A 0078 HIS C 2.419 H A 0079 LYS CA
C A 0078 HIS C 3.373 H A 0079 LYS C
C A 0078 HIS C 3.521 H A 0079 LYS CB
C A 0078 HIS C 3.656 H A 0079 LYS CG
H A 0079 LYS CA 3.785 H A 0080 GLU CA
H A 0079 LYS C 2.419 H A 0080 GLU CA
H A 0079 LYS C 3.140 H A 0080 GLU C
H A 0079 LYS C 3.677 H A 0080 GLU CB
H A 0080 GLU CA 3.784 H A 0081 ALA CA
H A 0080 GLU C 2.419 H A 0081 ALA CA
H A 0080 GLU C 3.060 H A 0081 ALA C
H A 0080 GLU C 3.677 H A 0081 ALA CB
H A 0081 ALA CA 3.785 H A 0082 VAL CA
H A 0081 ALA C 2.419 H A 0082 VAL CA
H A 0081 ALA C 3.135 H A 0082 VAL C
H A 0081 ALA C 3.658 H A 0082 VAL CB
H A 0081 ALA C 3.727 H A 0085 LEU CD1
H A 0082 VAL CA 3.785 H A 0083 ASN CA
H A 0082 VAL C 2.420 H A 0083 ASN CA
H A 0082 VAL C 2.951 H A 0083 ASN C
H A 0082 VAL C 3.713 H A 0083 ASN CB
H A 0082 VAL C 3.542 H A 0086 LYS CE
H A 0082 VAL CG1 3.099 H A 0086 LYS CE
H A 0083 ASN CA 3.785 H A 0084 VAL CA
H A 0083 ASN C 2.419 H A 0084 VAL CA
H A 0083 ASN C 3.013 H A 0084 VAL C
H A 0083 ASN C 3.692 H A 0084 VAL CB
H A 0083 ASN CA 3.772 H A 0086 LYS CG
H A 0083 ASN CA 3.524 H A 0086 LYS CE
H A 0084 VAL CA 3.785 H A 0085 LEU CA
H A 0084 VAL C 2.418 H A 0085 LEU CA
H A 0084 VAL C 3.065 H A 0085 LEU C
H A 0084 VAL C 3.682 H A 0085 LEU CB
H A 0084 VAL CA 3.726 H A 0087 SER CB
H A 0084 VAL C 3.608 H A 0087 SER CB
H A 0085 LEU CA 3.785 H A 0086 LYS CA
H A 0085 LEU C 2.419 H A 0086 LYS CA
H A 0085 LEU C 3.223 H A 0086 LYS C
H A 0085 LEU C 3.618 H A 0086 LYS CB
H A 0086 LYS CA 3.785 H A 0087 SER CA
H A 0086 LYS C 2.419 H A 0087 SER CA
H A 0086 LYS C 2.939 H A 0087 SER C
H A 0086 LYS C 3.713 H A 0087 SER CB
H A 0087 SER CA 3.785 H A 0088 SER CA
H A 0087 SER C 2.419 H A 0088 SER CA
H A 0087 SER C 3.448 H A 0088 SER C
H A 0087 SER C 3.494 H A 0088 SER CB
H A 0088 SER CA 3.785 C A 0089 ARG CA
H A 0088 SER C 2.419 C A 0089 ARG CA
H A 0088 SER C 3.132 C A 0089 ARG C
H A 0088 SER C 3.687 C A 0089 ARG CB
H A 0088 SER C 3.658 E A 0091 LEU CD1
C A 0089 ARG CA 3.784 C A 0090 SER CA
C A 0089 ARG C 2.418 C A 0090 SER CA
C A 0089 ARG C 3.203 C A 0090 SER C
C A 0089 ARG C 3.657 C A 0090 SER CB
C A 0090 SER CA 3.786 E A 0091 LEU CA
C A 0090 SER C 2.419 E A 0091 LEU CA
C A 0090 SER C 3.590 E A 0091 LEU C
C A 0090 SER C 3.268 E A 0091 LEU CB
C A 0090 SER C 3.256 E A 0091 LEU CG
E A 0091 LEU CA 3.784 E A 0092 THR CA
E A 0091 LEU C 2.419 E A 0092 THR CA
E A 0091 LEU C 3.329 E A 0092 THR C
E A 0091 LEU C 3.540 E A 0092 THR CB
E A 0092 THR CA 3.785 E A 0093 ILE CA
E A 0092 THR C 2.419 E A 0093 ILE CA
E A 0092 THR C 3.214 E A 0093 ILE C
E A 0092 THR C 3.623 E A 0093 ILE CB
E A 0093 ILE CA 3.785 E A 0094 SER CA
E A 0093 ILE C 2.418 E A 0094 SER CA
E A 0093 ILE C 3.430 E A 0094 SER C
E A 0093 ILE C 3.510 E A 0094 SER CB
E A 0094 SER CA 3.785 E A 0095 ILE CA
E A 0094 SER C 2.419 E A 0095 ILE CA
E A 0094 SER C 3.308 E A 0095 ILE C
E A 0094 SER C 3.569 E A 0095 ILE CB
E A 0095 ILE CA 3.786 C A 0096 VAL CA
E A 0095 ILE C 2.419 C A 0096 VAL CA
E A 0095 ILE C 3.383 C A 0096 VAL C
E A 0095 ILE C 3.513 C A 0096 VAL CB
E A 0095 ILE C 3.620 C A 0096 VAL CG2
E A 0095 ILE CD1 3.796 C A 0097 ALA CA
C A 0096 VAL CA 3.785 C A 0097 ALA CA
C A 0096 VAL C 2.419 C A 0097 ALA CA
C A 0096 VAL C 2.829 C A 0097 ALA C
C A 0096 VAL C 3.124 C A 0097 ALA CB
C A 0096 VAL CB 3.466 C A 0099 ALA CB
C A 0097 ALA CA 3.784 C A 0098 ALA CA
C A 0097 ALA C 2.418 C A 0098 ALA CA
C A 0097 ALA C 2.860 C A 0098 ALA C
C A 0097 ALA C 3.085 C A 0098 ALA CB
C A 0098 ALA CA 3.786 C A 0099 ALA CA
C A 0098 ALA C 2.419 C A 0099 ALA CA
C A 0098 ALA C 2.972 C A 0099 ALA C
C A 0098 ALA C 3.693 C A 0099 ALA CB
C A 0098 ALA CB 3.323 H A 0101 ARG CG
C A 0098 ALA CB 3.693 H A 0101 ARG CD
C A 0099 ALA CA 3.785 C A 0100 GLY CA
C A 0099 ALA C 2.419 C A 0100 GLY CA
C A 0099 ALA C 3.388 C A 0100 GLY C
C A 0100 GLY CA 3.785 H A 0101 ARG CA
C A 0100 GLY C 2.418 H A 0101 ARG CA
C A 0100 GLY C 3.074 H A 0101 ARG C
C A 0100 GLY C 3.701 H A 0101 ARG CB
H A 0101 ARG CA 3.785 H A 0102 GLU CA
H A 0101 ARG C 2.419 H A 0102 GLU CA
H A 0101 ARG C 3.106 H A 0102 GLU C
H A 0101 ARG C 3.688 H A 0102 GLU CB
H A 0102 GLU CA 3.785 H A 0103 LEU CA
H A 0102 GLU C 2.418 H A 0103 LEU CA
H A 0102 GLU C 3.010 H A 0103 LEU C
H A 0102 GLU C 3.695 H A 0103 LEU CB
H A 0103 LEU CA 3.785 H A 0104 PHE CA
H A 0103 LEU C 2.419 H A 0104 PHE CA
H A 0103 LEU C 3.518 H A 0104 PHE C
H A 0103 LEU C 3.405 H A 0104 PHE CB
H A 0103 LEU C 3.452 H A 0104 PHE CG
H A 0103 LEU C 3.692 H A 0104 PHE CD2
H A 0104 PHE CA 3.785 H A 0105 MET CA
H A 0104 PHE C 2.418 H A 0105 MET CA
H A 0104 PHE C 2.871 H A 0105 MET C
H A 0104 PHE C 3.681 H A 0105 MET CB
H A 0105 MET CA 3.784 H A 0106 THR CA
H A 0105 MET C 2.419 H A 0106 THR CA
H A 0105 MET C 2.847 H A 0106 THR C
H A 0105 MET C 3.667 H A 0106 THR CB
H A 0106 THR CA 3.784 C A 0107 ASP CA
H A 0106 THR C 2.418 C A 0107 ASP CA
H A 0106 THR C 3.067 C A 0107 ASP C
H A 0106 THR C 2.877 C A 0107 ASP CB
C A 0107 ASP CA 3.786 C A 0108 ARG CA
C A 0107 ASP C 2.419 C A 0108 ARG CA
C A 0107 ASP C 3.485 C A 0108 ARG C
C A 0107 ASP C 3.471 C A 0108 ARG CB
C A 0108 ARG CA 3.786 C A 0109 SER CA
C A 0108 ARG C 2.418 C A 0109 SER CA
C A 0108 ARG C 3.128 C A 0109 SER C
C A 0108 ARG C 3.682 C A 0109 SER CB
C A 0109 SER CA 3.785 C A 0110 GLY CA
C A 0109 SER C 2.418 C A 0110 GLY CA
C A 0109 SER C 3.198 C A 0110 GLY C
C A 0110 GLY CA 2.872 C A 0111 PRO CD
C A 0110 GLY C 2.450 C A 0111 PRO CA
C A 0110 GLY C 3.137 C A 0111 PRO C
C A 0110 GLY C 3.643 C A 0111 PRO CB
C A 0110 GLY C 3.683 C A 0111 PRO CG
C A 0110 GLY C 2.513 C A 0111 PRO CD
C A 0111 PRO CA 3.784 C A 0112 SER CA
C A 0111 PRO C 2.418 C A 0112 SER CA
C A 0111 PRO C 3.438 C A 0112 SER C
C A 0111 PRO C 3.504 C A 0112 SER CB
C A 0112 SER CA 3.785 C A 0113 SER CA
C A 0112 SER C 2.419 C A 0113 SER CA
C A 0112 SER C 3.604 C A 0113 SER C
C A 0112 SER C 3.298 C A 0113 SER CB
C A 0113 SER CA 3.785 C A 0114 GLY CA
C A 0113 SER C 2.418 C A 0114 GLY CA
C A 0113 SER C 2.991 C A 0114 GLY C
CHARGE_ATTR 2.00 12.00 62
C A 0013 GLU OE1 11.75 C A 0012 ARG NH1
C A 0013 GLU OE1 11.85 C A 0012 ARG NH2
C A 0013 GLU OE2 11.92 C A 0012 ARG NH1
C A 0013 GLU OE2 11.68 C A 0012 ARG NH2
C A 0013 GLU OE2 10.10 C A 0015 LYS NZ
C A 0013 GLU OE1 11.19 E A 0017 LYS NZ
C A 0013 GLU OE2 9.580 E A 0017 LYS NZ
C A 0013 GLU OE1 9.422 E A 0018 LYS NZ
C A 0013 GLU OE2 10.26 E A 0018 LYS NZ
C A 0016 GLU OE1 10.18 C A 0015 LYS NZ
C A 0016 GLU OE2 8.379 C A 0015 LYS NZ
C A 0016 GLU OE2 11.70 C A 0040 LYS NZ
C A 0056 GLU OE1 4.016 C A 0027 ARG NH1
C A 0056 GLU OE1 4.053 C A 0027 ARG NH2
C A 0056 GLU OE2 6.145 C A 0027 ARG NH1
C A 0056 GLU OE2 5.872 C A 0027 ARG NH2
C A 0060 GLU OE1 8.671 E A 0017 LYS NZ
C A 0060 GLU OE2 6.567 E A 0017 LYS NZ
C A 0060 GLU OE1 11.34 E A 0047 HIS ND1
C A 0060 GLU OE1 10.90 E A 0047 HIS NE2
C A 0060 GLU OE1 5.255 H A 0101 ARG NH1
C A 0060 GLU OE1 3.331 H A 0101 ARG NH2
C A 0060 GLU OE2 5.947 H A 0101 ARG NH1
C A 0060 GLU OE2 3.759 H A 0101 ARG NH2
C A 0060 GLU OE1 10.71 C A 0108 ARG NH1
C A 0060 GLU OE1 9.166 C A 0108 ARG NH2
C A 0060 GLU OE2 11.25 C A 0108 ARG NH2
C A 0063 ASP OD1 8.927 C A 0015 LYS NZ
C A 0063 ASP OD2 11.13 C A 0015 LYS NZ
C A 0063 ASP OD1 5.475 E A 0017 LYS NZ
C A 0063 ASP OD2 6.289 E A 0017 LYS NZ
C A 0063 ASP OD1 11.75 C A 0040 LYS NZ
C A 0063 ASP OD2 11.58 E A 0047 HIS ND1
C A 0063 ASP OD1 8.243 H A 0101 ARG NH1
C A 0063 ASP OD1 6.550 H A 0101 ARG NH2
C A 0063 ASP OD2 8.790 H A 0101 ARG NH1
C A 0063 ASP OD2 6.851 H A 0101 ARG NH2
E A 0067 GLU OE1 8.496 E A 0018 LYS NZ
E A 0067 GLU OE2 10.44 E A 0018 LYS NZ
C A 0077 ASP OD1 7.423 C A 0078 HIS ND1
C A 0077 ASP OD1 8.817 C A 0078 HIS NE2
C A 0077 ASP OD2 5.990 C A 0078 HIS ND1
C A 0077 ASP OD2 7.744 C A 0078 HIS NE2
C A 0077 ASP OD1 8.973 H A 0079 LYS NZ
C A 0077 ASP OD2 6.973 H A 0079 LYS NZ
C A 0077 ASP OD1 11.99 H A 0086 LYS NZ
C A 0077 ASP OD2 9.920 H A 0086 LYS NZ
H A 0080 GLU OE1 11.41 C A 0078 HIS ND1
H A 0080 GLU OE2 11.92 C A 0078 HIS ND1
H A 0080 GLU OE1 10.55 H A 0079 LYS NZ
H A 0080 GLU OE2 11.12 H A 0079 LYS NZ
H A 0080 GLU OE1 8.896 H A 0086 LYS NZ
H A 0080 GLU OE2 10.76 H A 0086 LYS NZ
H A 0102 GLU OE1 9.350 C A 0015 LYS NZ
H A 0102 GLU OE2 8.631 C A 0015 LYS NZ
H A 0102 GLU OE1 5.344 C A 0040 LYS NZ
H A 0102 GLU OE2 3.541 C A 0040 LYS NZ
H A 0102 GLU OE1 11.59 H A 0101 ARG NH1
H A 0102 GLU OE2 11.20 H A 0101 ARG NH1
C A 0107 ASP OD1 9.120 C A 0108 ARG NH1
C A 0107 ASP OD1 10.90 C A 0108 ARG NH2
C A 0107 ASP OD2 10.83 C A 0108 ARG NH1
CHARGE_REPU 2.00 12.00 48
C A 0013 GLU OE1 6.457 C A 0016 GLU OE1
C A 0013 GLU OE1 7.534 C A 0016 GLU OE2
C A 0013 GLU OE2 5.634 C A 0016 GLU OE1
C A 0013 GLU OE2 6.234 C A 0016 GLU OE2
C A 0013 GLU OE1 11.04 E A 0067 GLU OE1
C A 0013 GLU OE2 11.10 E A 0067 GLU OE1
C A 0015 LYS NZ 9.913 E A 0017 LYS NZ
C A 0015 LYS NZ 8.770 C A 0040 LYS NZ
C A 0015 LYS NZ 10.41 H A 0101 ARG NH1
C A 0015 LYS NZ 10.48 H A 0101 ARG NH2
C A 0016 GLU OE1 8.361 E A 0067 GLU OE1
C A 0016 GLU OE1 8.787 E A 0067 GLU OE2
C A 0016 GLU OE2 10.23 E A 0067 GLU OE1
C A 0016 GLU OE2 10.59 E A 0067 GLU OE2
E A 0017 LYS NZ 10.57 H A 0101 ARG NH1
E A 0017 LYS NZ 8.670 H A 0101 ARG NH2
E A 0047 HIS ND1 8.131 C A 0049 LYS NZ
E A 0047 HIS NE2 9.241 C A 0049 LYS NZ
E A 0047 HIS ND1 10.47 C A 0108 ARG NH2
E A 0047 HIS NE2 11.12 C A 0108 ARG NH1
E A 0047 HIS NE2 8.969 C A 0108 ARG NH2
C A 0060 GLU OE1 7.428 C A 0063 ASP OD1
C A 0060 GLU OE1 6.813 C A 0063 ASP OD2
C A 0060 GLU OE2 6.399 C A 0063 ASP OD1
C A 0060 GLU OE2 6.114 C A 0063 ASP OD2
C A 0063 ASP OD1 11.70 H A 0102 GLU OE2
E A 0067 GLU OE1 9.973 E A 0072 ASP OD1
E A 0067 GLU OE1 9.070 E A 0072 ASP OD2
E A 0067 GLU OE2 8.356 E A 0072 ASP OD1
E A 0067 GLU OE2 7.149 E A 0072 ASP OD2
E A 0072 ASP OD1 11.45 H A 0080 GLU OE1
E A 0072 ASP OD1 10.46 H A 0080 GLU OE2
E A 0072 ASP OD2 11.62 H A 0080 GLU OE2
C A 0077 ASP OD1 8.615 H A 0080 GLU OE1
C A 0077 ASP OD1 7.640 H A 0080 GLU OE2
C A 0077 ASP OD2 7.709 H A 0080 GLU OE1
C A 0077 ASP OD2 7.258 H A 0080 GLU OE2
C A 0078 HIS ND1 7.348 H A 0079 LYS NZ
C A 0078 HIS NE2 9.383 H A 0079 LYS NZ
C A 0078 HIS ND1 8.397 H A 0086 LYS NZ
C A 0078 HIS NE2 9.750 H A 0086 LYS NZ
H A 0079 LYS NZ 8.050 H A 0086 LYS NZ
H A 0086 LYS NZ 10.64 C A 0089 ARG NH1
H A 0086 LYS NZ 8.846 C A 0089 ARG NH2
H A 0101 ARG NH1 8.461 C A 0108 ARG NH1
H A 0101 ARG NH1 8.018 C A 0108 ARG NH2
H A 0101 ARG NH2 9.823 C A 0108 ARG NH1
H A 0101 ARG NH2 8.868 C A 0108 ARG NH2
HB_MM 2.00 3.20 158
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 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 SER N 2.261 C A 0007 GLY O
C A 0009 PRO N 2.292 C A 0008 SER O
C A 0010 GLY N 2.261 C A 0009 PRO O
C A 0011 ASN N 2.262 C A 0010 GLY O
C A 0012 ARG N 2.261 C A 0011 ASN O
C A 0013 GLU N 2.262 C A 0012 ARG O
C A 0014 ASN N 2.262 C A 0013 GLU O
C A 0015 LYS N 2.261 C A 0014 ASN O
C A 0016 GLU N 2.262 C A 0015 LYS O
E A 0017 LYS N 2.262 C A 0016 GLU O
E A 0017 LYS N 2.635 E A 0095 ILE O
E A 0018 LYS N 2.262 E A 0017 LYS O
E A 0019 VAL N 2.262 E A 0018 LYS O
E A 0019 VAL N 2.533 E A 0093 ILE O
E A 0020 PHE N 2.261 E A 0019 VAL O
E A 0021 ILE N 2.262 E A 0020 PHE O
E A 0021 ILE N 2.709 E A 0091 LEU O
C A 0022 SER N 2.262 E A 0021 ILE O
C A 0023 LEU N 2.261 C A 0022 SER O
C A 0023 LEU N 3.117 C A 0089 ARG O
C A 0024 VAL N 2.261 C A 0023 LEU O
C A 0025 GLY N 2.262 C A 0024 VAL O
C A 0026 SER N 2.261 C A 0025 GLY O
C A 0027 ARG N 2.783 C A 0025 GLY O
C A 0027 ARG N 2.262 C A 0026 SER O
C A 0028 GLY N 2.262 C A 0027 ARG O
C A 0029 LEU N 2.261 C A 0028 GLY O
C A 0030 GLY N 2.262 C A 0029 LEU O
E A 0031 CYS N 2.262 C A 0030 GLY O
E A 0032 SER N 2.261 E A 0031 CYS O
E A 0032 SER N 2.644 E A 0047 HIS O
E A 0033 ILE N 2.262 E A 0032 SER O
E A 0034 SER N 2.262 E A 0033 ILE O
E A 0034 SER N 2.582 E A 0044 PHE O
E A 0035 SER N 2.262 E A 0034 SER O
C A 0036 GLY N 2.262 E A 0035 SER O
C A 0036 GLY N 3.162 C A 0042 GLY O
C A 0037 PRO N 2.293 C A 0036 GLY O
C A 0038 ILE N 2.261 C A 0037 PRO O
C A 0039 GLN N 2.261 C A 0038 ILE O
C A 0040 LYS N 2.262 C A 0039 GLN O
C A 0041 PRO N 2.609 C A 0037 PRO O
C A 0041 PRO N 2.293 C A 0040 LYS O
C A 0042 GLY N 2.261 C A 0041 PRO O
E A 0043 ILE N 2.261 C A 0042 GLY O
E A 0044 PHE N 3.143 E A 0034 SER O
E A 0044 PHE N 2.261 E A 0043 ILE O
E A 0045 ILE N 2.262 E A 0044 PHE O
E A 0046 SER N 2.512 E A 0032 SER O
E A 0046 SER N 2.261 E A 0045 ILE O
E A 0047 HIS N 2.262 E A 0046 SER O
E A 0048 VAL N 2.262 E A 0047 HIS O
C A 0049 LYS N 2.714 C A 0030 GLY O
C A 0049 LYS N 2.261 E A 0048 VAL O
C A 0050 PRO N 2.293 C A 0049 LYS O
C A 0051 GLY N 2.262 C A 0050 PRO O
C A 0052 SER N 2.262 C A 0051 GLY O
C A 0053 LEU N 2.261 C A 0052 SER O
C A 0054 SER N 3.088 C A 0052 SER O
C A 0054 SER N 2.262 C A 0053 LEU O
C A 0055 ALA N 3.078 C A 0052 SER O
C A 0055 ALA N 2.262 C A 0054 SER O
C A 0056 GLU N 2.813 C A 0052 SER O
C A 0056 GLU N 2.262 C A 0055 ALA O
C A 0057 VAL N 2.262 C A 0056 GLU O
C A 0058 GLY N 2.979 C A 0054 SER O
C A 0058 GLY N 2.883 C A 0055 ALA O
C A 0058 GLY N 2.262 C A 0057 VAL O
C A 0059 LEU N 2.629 C A 0054 SER O
C A 0059 LEU N 2.261 C A 0058 GLY O
C A 0060 GLU N 2.261 C A 0059 LEU O
C A 0061 ILE N 2.261 C A 0060 GLU O
C A 0062 GLY N 2.262 C A 0061 ILE O
C A 0063 ASP N 2.262 C A 0062 GLY O
E A 0064 GLN N 2.648 C A 0062 GLY O
E A 0064 GLN N 2.261 C A 0063 ASP O
E A 0065 ILE N 2.476 E A 0043 ILE O
E A 0065 ILE N 2.262 E A 0064 GLN O
E A 0066 VAL N 2.261 E A 0065 ILE O
E A 0066 VAL N 3.193 E A 0094 SER O
E A 0067 GLU N 2.262 E A 0066 VAL O
E A 0068 VAL N 2.261 E A 0067 GLU O
C A 0069 ASN N 2.262 E A 0068 VAL O
C A 0069 ASN N 2.492 E A 0092 THR O
C A 0070 GLY N 3.090 E A 0068 VAL O
C A 0070 GLY N 2.262 C A 0069 ASN O
E A 0071 VAL N 2.775 E A 0068 VAL O
E A 0071 VAL N 2.261 C A 0070 GLY O
E A 0072 ASP N 2.262 E A 0071 VAL O
C A 0073 PHE N 3.030 E A 0066 VAL O
C A 0073 PHE N 2.262 E A 0072 ASP O
C A 0074 SER N 2.261 C A 0073 PHE O
C A 0075 ASN N 2.261 C A 0074 SER O
C A 0076 LEU N 2.261 C A 0075 ASN O
C A 0077 ASP N 2.261 C A 0076 LEU O
C A 0078 HIS N 2.261 C A 0077 ASP O
H A 0079 LYS N 3.116 C A 0077 ASP O
H A 0079 LYS N 2.261 C A 0078 HIS O
H A 0080 GLU N 2.262 H A 0079 LYS O
H A 0081 ALA N 2.637 C A 0077 ASP O
H A 0081 ALA N 2.262 H A 0080 GLU O
H A 0082 VAL N 2.261 H A 0081 ALA O
H A 0083 ASN N 2.871 H A 0079 LYS O
H A 0083 ASN N 2.262 H A 0082 VAL O
H A 0084 VAL N 2.895 H A 0080 GLU O
H A 0084 VAL N 2.262 H A 0083 ASN O
H A 0085 LEU N 3.016 H A 0081 ALA O
H A 0085 LEU N 3.039 H A 0082 VAL O
H A 0085 LEU N 2.262 H A 0084 VAL O
H A 0086 LYS N 2.496 H A 0082 VAL O
H A 0086 LYS N 3.189 H A 0083 ASN O
H A 0086 LYS N 2.261 H A 0085 LEU O
H A 0087 SER N 2.536 H A 0083 ASN O
H A 0087 SER N 2.261 H A 0086 LYS O
H A 0088 SER N 2.262 H A 0087 SER O
C A 0089 ARG N 2.262 H A 0088 SER O
C A 0090 SER N 2.261 C A 0089 ARG O
E A 0091 LEU N 2.829 E A 0021 ILE O
E A 0091 LEU N 2.262 C A 0090 SER O
E A 0092 THR N 2.262 E A 0091 LEU O
E A 0093 ILE N 2.567 E A 0019 VAL O
E A 0093 ILE N 2.261 E A 0092 THR O
E A 0094 SER N 2.709 E A 0067 GLU O
E A 0094 SER N 2.262 E A 0093 ILE O
E A 0095 ILE N 2.909 E A 0017 LYS O
E A 0095 ILE N 2.261 E A 0094 SER O
C A 0096 VAL N 2.262 E A 0095 ILE O
C A 0097 ALA N 2.261 C A 0096 VAL O
C A 0098 ALA N 2.261 C A 0097 ALA O
C A 0099 ALA N 3.004 C A 0062 GLY O
C A 0099 ALA N 2.262 C A 0098 ALA O
C A 0100 GLY N 3.011 C A 0062 GLY O
C A 0100 GLY N 2.262 C A 0099 ALA O
H A 0101 ARG N 2.262 C A 0100 GLY O
H A 0102 GLU N 2.261 H A 0101 ARG O
H A 0103 LEU N 3.144 C A 0100 GLY O
H A 0103 LEU N 2.262 H A 0102 GLU O
H A 0104 PHE N 3.047 H A 0102 GLU O
H A 0104 PHE N 2.262 H A 0103 LEU O
H A 0105 MET N 2.758 H A 0101 ARG O
H A 0105 MET N 2.261 H A 0104 PHE O
H A 0106 THR N 3.103 H A 0104 PHE O
H A 0106 THR N 2.262 H A 0105 MET O
C A 0107 ASP N 2.523 H A 0105 MET O
C A 0107 ASP N 2.262 H A 0106 THR O
C A 0108 ARG N 2.261 C A 0107 ASP O
C A 0109 SER N 2.262 C A 0108 ARG O
C A 0110 GLY N 2.262 C A 0109 SER O
C A 0111 PRO N 2.293 C A 0110 GLY O
C A 0112 SER N 2.262 C A 0111 PRO O
C A 0113 SER N 2.262 C A 0112 SER O
C A 0114 GLY N 2.262 C A 0113 SER O
HB_MS 2.00 3.20 11
E A 0035 SER N 2.658 E A 0034 SER OG
E A 0047 HIS N 2.895 E A 0046 SER OG
C A 0049 LYS O 3.199 C A 0052 SER OG
C A 0054 SER N 3.113 C A 0052 SER OG
C A 0055 ALA N 2.919 C A 0052 SER OG
C A 0060 GLU N 2.500 C A 0063 ASP OD2
C A 0078 HIS N 2.945 C A 0077 ASP OD2
H A 0079 LYS N 3.172 C A 0077 ASP OD2
H A 0086 LYS O 3.147 C A 0089 ARG NH2
C A 0098 ALA N 2.721 C A 0063 ASP OD1
H A 0102 GLU O 2.402 H A 0106 THR OG1
HB_SS 2.00 3.20 1
E A 0072 ASP OD1 2.502 C A 0075 ASN ND2
AROMATIC 0.00 8.00 2
E A 0018 LYS 7.257 E A 0020 PHE
C A 0040 LYS 6.198 E A 0044 PHE