Complet list of 1cn7 con file
Complete list of 1cn7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 438
C A 0002 ALA CA 2.948 C A 0003 PRO CD
C A 0002 ALA C 2.494 C A 0003 PRO CA
C A 0002 ALA C 3.269 C A 0003 PRO C
C A 0002 ALA C 3.672 C A 0003 PRO CB
C A 0002 ALA C 3.698 C A 0003 PRO CG
C A 0002 ALA C 2.499 C A 0003 PRO CD
C A 0002 ALA C 3.510 H A 0008 GLU CD
C A 0003 PRO C 2.488 C A 0004 VAL CA
C A 0003 PRO C 3.034 C A 0004 VAL C
C A 0003 PRO C 3.768 C A 0004 VAL CB
C A 0003 PRO CA 3.708 H A 0008 GLU CD
C A 0004 VAL C 2.465 C A 0005 LYS CA
C A 0004 VAL C 3.162 C A 0005 LYS C
C A 0004 VAL C 3.727 C A 0005 LYS CB
C A 0005 LYS C 2.486 H A 0006 SER CA
C A 0005 LYS C 3.191 H A 0006 SER C
C A 0005 LYS C 3.740 H A 0006 SER CB
C A 0005 LYS CE 3.693 H A 0076 GLU CD
H A 0006 SER C 2.494 H A 0007 GLN CA
H A 0006 SER C 2.995 H A 0007 GLN C
H A 0006 SER C 3.771 H A 0007 GLN CB
H A 0007 GLN C 2.502 H A 0008 GLU CA
H A 0007 GLN C 3.101 H A 0008 GLU C
H A 0007 GLN C 3.671 H A 0008 GLU CB
H A 0007 GLN CD 3.699 H A 0008 GLU CA
H A 0008 GLU C 2.477 H A 0009 SER CA
H A 0008 GLU C 3.138 H A 0009 SER C
H A 0008 GLU C 3.761 H A 0009 SER CB
H A 0008 GLU CD 3.785 H A 0076 GLU CB
H A 0008 GLU CD 3.654 H A 0076 GLU CG
H A 0008 GLU CD 3.698 H A 0076 GLU CD
H A 0009 SER C 2.472 H A 0010 ILE CA
H A 0009 SER C 2.973 H A 0010 ILE C
H A 0009 SER C 3.756 H A 0010 ILE CB
H A 0010 ILE C 2.503 H A 0011 ASN CA
H A 0010 ILE C 3.059 H A 0011 ASN C
H A 0010 ILE C 3.761 H A 0011 ASN CB
H A 0010 ILE CD1 3.641 E A 0043 ILE CD1
H A 0010 ILE CG2 3.738 E A 0068 TYR CE1
H A 0010 ILE CG2 3.432 C A 0070 PHE CD2
H A 0010 ILE CG2 3.253 C A 0070 PHE CE2
H A 0011 ASN C 2.479 H A 0012 GLN CA
H A 0011 ASN C 3.048 H A 0012 GLN C
H A 0011 ASN C 3.722 H A 0012 GLN CB
H A 0012 GLN C 2.472 H A 0013 LYS CA
H A 0012 GLN C 3.114 H A 0013 LYS C
H A 0012 GLN C 3.722 H A 0013 LYS CB
H A 0013 LYS C 2.472 H A 0014 LEU CA
H A 0013 LYS C 3.168 H A 0014 LEU C
H A 0013 LYS C 3.700 H A 0014 LEU CB
H A 0014 LEU C 2.463 H A 0015 ALA CA
H A 0014 LEU C 3.094 H A 0015 ALA C
H A 0014 LEU C 3.729 H A 0015 ALA CB
H A 0014 LEU CD2 3.410 H A 0018 ILE CD1
H A 0014 LEU CD1 3.563 E A 0043 ILE CG1
H A 0014 LEU CA 3.753 H A 0100 ILE CD1
H A 0015 ALA C 2.478 H A 0016 LEU CA
H A 0015 ALA C 2.983 H A 0016 LEU C
H A 0015 ALA C 3.749 H A 0016 LEU CB
H A 0015 ALA CB 3.725 H A 0080 ALA CB
H A 0016 LEU C 2.490 H A 0017 VAL CA
H A 0016 LEU C 3.144 H A 0017 VAL C
H A 0016 LEU C 3.751 H A 0017 VAL CB
H A 0016 LEU CD2 3.454 C A 0098 SER CB
H A 0017 VAL C 2.519 H A 0018 ILE CA
H A 0017 VAL C 3.129 H A 0018 ILE C
H A 0017 VAL C 3.772 H A 0018 ILE CB
H A 0017 VAL CG2 3.682 C A 0098 SER CB
H A 0017 VAL CG2 3.714 H A 0100 ILE CG2
H A 0018 ILE C 2.502 C A 0019 LYS CA
H A 0018 ILE C 3.051 C A 0019 LYS C
H A 0018 ILE C 3.697 C A 0019 LYS CB
H A 0018 ILE CG1 3.684 E A 0023 TYR CD1
H A 0018 ILE CG2 3.792 E A 0023 TYR CD1
H A 0018 ILE CG2 3.609 E A 0023 TYR CE1
H A 0018 ILE CD1 3.735 E A 0023 TYR CB
H A 0018 ILE CD1 3.559 E A 0023 TYR CG
H A 0018 ILE CD1 3.584 H A 0081 VAL CG1
C A 0019 LYS C 2.473 C A 0020 SER CA
C A 0019 LYS C 3.770 C A 0020 SER C
C A 0019 LYS C 3.222 C A 0020 SER CB
C A 0020 SER C 2.485 C A 0021 GLY CA
C A 0020 SER C 3.240 C A 0021 GLY C
C A 0021 GLY C 2.470 C A 0022 LYS CA
C A 0021 GLY C 3.364 C A 0022 LYS C
C A 0021 GLY C 3.654 C A 0022 LYS CB
C A 0022 LYS C 2.484 E A 0023 TYR CA
C A 0022 LYS C 3.704 E A 0023 TYR C
C A 0022 LYS C 3.300 E A 0023 TYR CB
E A 0023 TYR C 2.517 E A 0024 THR CA
E A 0023 TYR C 3.717 E A 0024 THR C
E A 0023 TYR C 3.303 E A 0024 THR CB
E A 0023 TYR CD2 3.781 E A 0025 LEU CG
E A 0023 TYR CE2 3.706 E A 0025 LEU CD1
E A 0023 TYR CB 3.587 E A 0092 ILE CD1
E A 0023 TYR CA 3.727 C A 0093 LEU CD1
E A 0023 TYR C 3.757 C A 0093 LEU CD1
E A 0024 THR C 2.517 E A 0025 LEU CA
E A 0024 THR C 3.715 E A 0025 LEU C
E A 0024 THR C 3.450 E A 0025 LEU CB
E A 0024 THR C 3.525 E A 0025 LEU CG
E A 0024 THR C 3.782 E A 0025 LEU CD2
E A 0024 THR CG2 3.686 H A 0030 THR CA
E A 0024 THR CG2 3.645 E A 0091 SER CB
E A 0025 LEU C 2.477 C A 0026 GLY CA
E A 0025 LEU C 3.305 C A 0026 GLY C
E A 0025 LEU C 3.634 H A 0029 SER CB
E A 0025 LEU CD2 3.567 H A 0081 VAL CB
E A 0025 LEU CD2 3.529 H A 0081 VAL CG1
E A 0025 LEU CB 3.671 H A 0085 PHE CZ
E A 0025 LEU CD1 3.723 H A 0085 PHE CZ
E A 0025 LEU CD2 3.674 E A 0090 VAL CG1
E A 0025 LEU CD2 3.698 E A 0090 VAL CG2
C A 0026 GLY C 2.507 H A 0027 TYR CA
C A 0026 GLY C 3.027 H A 0027 TYR C
C A 0026 GLY C 3.779 H A 0027 TYR CB
C A 0026 GLY CA 3.495 E A 0089 VAL CG1
C A 0026 GLY C 3.549 E A 0089 VAL CG1
H A 0027 TYR C 2.479 H A 0028 LYS CA
H A 0027 TYR C 3.075 H A 0028 LYS C
H A 0027 TYR C 3.736 H A 0028 LYS CB
H A 0027 TYR CA 3.724 H A 0030 THR CG2
H A 0027 TYR C 3.772 H A 0030 THR CG2
H A 0027 TYR CE1 3.489 H A 0031 VAL CG2
H A 0027 TYR CZ 3.699 H A 0031 VAL CG2
H A 0027 TYR CE2 3.700 H A 0052 ARG CG
H A 0027 TYR CE2 3.746 H A 0056 LEU CG
H A 0027 TYR CE2 3.329 H A 0056 LEU CD2
H A 0027 TYR CZ 3.740 H A 0056 LEU CD2
H A 0028 LYS C 2.495 H A 0029 SER CA
H A 0028 LYS C 3.192 H A 0029 SER C
H A 0028 LYS C 3.723 H A 0029 SER CB
H A 0029 SER C 2.447 H A 0030 THR CA
H A 0029 SER C 2.969 H A 0030 THR C
H A 0029 SER C 3.764 H A 0030 THR CB
H A 0030 THR C 2.486 H A 0031 VAL CA
H A 0030 THR C 3.018 H A 0031 VAL C
H A 0030 THR C 3.762 H A 0031 VAL CB
H A 0030 THR C 3.715 H A 0034 LEU CG
H A 0031 VAL C 2.493 H A 0032 LYS CA
H A 0031 VAL C 2.978 H A 0032 LYS C
H A 0031 VAL C 3.740 H A 0032 LYS CB
H A 0031 VAL CG1 3.548 H A 0035 ARG CD
H A 0031 VAL CG2 3.519 H A 0056 LEU CD2
H A 0031 VAL CG1 3.475 H A 0059 TYR CE2
H A 0031 VAL CG1 3.643 H A 0059 TYR CZ
H A 0031 VAL CG2 3.718 H A 0059 TYR CD2
H A 0031 VAL CG2 3.383 H A 0059 TYR CE2
H A 0032 LYS C 2.446 H A 0033 SER CA
H A 0032 LYS C 3.238 H A 0033 SER C
H A 0032 LYS C 3.684 H A 0033 SER CB
H A 0033 SER C 2.463 H A 0034 LEU CA
H A 0033 SER C 3.116 H A 0034 LEU C
H A 0033 SER C 3.759 H A 0034 LEU CB
H A 0034 LEU C 2.483 H A 0035 ARG CA
H A 0034 LEU C 3.189 H A 0035 ARG C
H A 0034 LEU C 3.737 H A 0035 ARG CB
H A 0034 LEU CD2 3.571 C A 0039 SER CB
H A 0034 LEU CD1 3.767 E A 0042 ILE CG2
H A 0034 LEU CD2 3.337 E A 0042 ILE CG2
H A 0034 LEU CB 3.567 H A 0059 TYR CB
H A 0034 LEU CD1 3.630 H A 0059 TYR CB
H A 0035 ARG C 2.487 C A 0036 GLN CA
H A 0035 ARG C 3.210 C A 0036 GLN C
H A 0035 ARG C 3.764 C A 0036 GLN CB
H A 0035 ARG CG 3.546 H A 0059 TYR CD1
H A 0035 ARG CG 3.662 H A 0059 TYR CE1
H A 0035 ARG CD 3.480 H A 0059 TYR CE1
C A 0036 GLN C 2.494 C A 0037 GLY CA
C A 0036 GLN C 3.289 C A 0037 GLY C
C A 0037 GLY C 2.486 C A 0038 LYS CA
C A 0037 GLY C 3.421 C A 0038 LYS C
C A 0037 GLY C 3.606 C A 0038 LYS CB
C A 0038 LYS C 2.489 C A 0039 SER CA
C A 0038 LYS C 3.313 C A 0039 SER C
C A 0038 LYS C 3.672 C A 0039 SER CB
C A 0039 SER C 2.496 C A 0040 LYS CA
C A 0039 SER C 3.618 C A 0040 LYS C
C A 0039 SER C 3.460 C A 0040 LYS CB
C A 0040 LYS C 2.483 E A 0041 LEU CA
C A 0040 LYS C 3.693 E A 0041 LEU C
C A 0040 LYS C 3.225 E A 0041 LEU CB
C A 0040 LYS C 3.772 C A 0065 THR CA
C A 0040 LYS C 3.750 C A 0065 THR CG2
C A 0040 LYS CB 3.616 H A 0101 LEU CG
C A 0040 LYS CB 3.627 H A 0101 LEU CD1
C A 0040 LYS CG 3.573 H A 0101 LEU CG
E A 0041 LEU C 2.496 E A 0042 ILE CA
E A 0041 LEU C 3.493 E A 0042 ILE C
E A 0041 LEU C 3.624 E A 0042 ILE CB
E A 0041 LEU C 3.728 E A 0042 ILE CG2
E A 0041 LEU CD1 3.771 E A 0043 ILE CG1
E A 0041 LEU CD1 3.462 E A 0043 ILE CD1
E A 0041 LEU CA 3.695 C A 0065 THR CG2
E A 0041 LEU C 3.584 C A 0065 THR CG2
E A 0041 LEU CD1 3.750 E A 0092 ILE CG1
E A 0041 LEU CB 3.474 H A 0101 LEU CB
E A 0042 ILE C 2.475 E A 0043 ILE CA
E A 0042 ILE C 3.346 E A 0043 ILE C
E A 0042 ILE C 3.670 E A 0043 ILE CB
E A 0042 ILE CD1 3.713 E A 0044 ILE CD1
E A 0042 ILE CG2 3.462 C A 0065 THR CG2
E A 0042 ILE CG2 3.748 E A 0091 SER CB
E A 0043 ILE C 2.452 E A 0044 ILE CA
E A 0043 ILE C 3.495 E A 0044 ILE C
E A 0043 ILE C 3.465 E A 0044 ILE CB
E A 0043 ILE C 3.468 E A 0044 ILE CG1
E A 0043 ILE CG2 3.374 H A 0077 LEU CD2
E A 0044 ILE C 2.466 E A 0045 ALA CA
E A 0044 ILE C 3.313 E A 0045 ALA C
E A 0044 ILE C 3.654 E A 0045 ALA CB
E A 0044 ILE CD1 3.350 E A 0069 TYR CE1
E A 0045 ALA C 2.497 C A 0046 ALA CA
E A 0045 ALA C 3.717 C A 0046 ALA C
E A 0045 ALA C 3.200 C A 0046 ALA CB
E A 0045 ALA CA 3.768 C A 0070 PHE C
E A 0045 ALA CB 3.667 C A 0070 PHE CB
E A 0045 ALA CB 3.602 C A 0075 ASN CB
E A 0045 ALA CB 3.771 E A 0088 GLY CA
C A 0046 ALA C 2.483 C A 0047 ASN CA
C A 0046 ALA C 3.158 C A 0047 ASN C
C A 0046 ALA C 3.720 C A 0047 ASN CB
C A 0046 ALA C 3.746 C A 0071 GLN CA
C A 0046 ALA C 3.785 C A 0071 GLN CB
C A 0047 ASN CA 3.790 C A 0048 THR CA
C A 0047 ASN C 2.501 C A 0048 THR CA
C A 0047 ASN C 3.245 C A 0048 THR C
C A 0047 ASN C 3.700 C A 0048 THR CB
C A 0048 THR CA 2.993 C A 0049 PRO CD
C A 0048 THR C 2.467 C A 0049 PRO CA
C A 0048 THR C 3.122 C A 0049 PRO C
C A 0048 THR C 3.678 C A 0049 PRO CB
C A 0048 THR C 3.693 C A 0049 PRO CG
C A 0048 THR C 2.514 C A 0049 PRO CD
C A 0048 THR CG2 3.704 C A 0049 PRO CD
C A 0048 THR CG2 3.761 H A 0053 LYS CA
C A 0048 THR CG2 3.779 H A 0053 LYS CB
C A 0049 PRO C 2.502 H A 0050 VAL CA
C A 0049 PRO C 3.068 H A 0050 VAL C
C A 0049 PRO C 3.782 H A 0050 VAL CB
H A 0050 VAL C 2.467 H A 0051 LEU CA
H A 0050 VAL C 3.161 H A 0051 LEU C
H A 0050 VAL C 3.726 H A 0051 LEU CB
H A 0051 LEU C 2.466 H A 0052 ARG CA
H A 0051 LEU C 3.281 H A 0052 ARG C
H A 0051 LEU C 3.657 H A 0052 ARG CB
H A 0052 ARG C 2.459 H A 0053 LYS CA
H A 0052 ARG C 2.977 H A 0053 LYS C
H A 0052 ARG C 3.776 H A 0053 LYS CB
H A 0053 LYS C 2.465 H A 0054 SER CA
H A 0053 LYS C 3.098 H A 0054 SER C
H A 0053 LYS C 3.763 H A 0054 SER CB
H A 0054 SER C 2.437 H A 0055 GLU CA
H A 0054 SER C 3.070 H A 0055 GLU C
H A 0054 SER C 3.722 H A 0055 GLU CB
H A 0055 GLU C 2.481 H A 0056 LEU CA
H A 0055 GLU C 3.087 H A 0056 LEU C
H A 0055 GLU C 3.752 H A 0056 LEU CB
H A 0055 GLU C 3.783 H A 0059 TYR CD2
H A 0055 GLU CG 3.577 H A 0059 TYR CE2
H A 0055 GLU CG 3.601 H A 0059 TYR CZ
H A 0055 GLU CD 3.797 H A 0059 TYR CE2
H A 0055 GLU CD 3.738 H A 0059 TYR CZ
H A 0056 LEU C 2.493 H A 0057 GLU CA
H A 0056 LEU C 3.117 H A 0057 GLU C
H A 0056 LEU C 3.695 H A 0057 GLU CB
H A 0056 LEU CD1 3.612 E A 0089 VAL CG2
H A 0057 GLU C 2.489 H A 0058 TYR CA
H A 0057 GLU C 3.091 H A 0058 TYR C
H A 0057 GLU C 3.746 H A 0058 TYR CB
H A 0058 TYR C 2.447 H A 0059 TYR CA
H A 0058 TYR C 3.107 H A 0059 TYR C
H A 0058 TYR C 3.729 H A 0059 TYR CB
H A 0058 TYR CD1 3.583 H A 0061 MET CE
H A 0058 TYR CE1 3.634 H A 0061 MET CE
H A 0058 TYR CD2 3.586 H A 0062 LEU CD1
H A 0058 TYR CE2 3.673 H A 0062 LEU CD1
H A 0059 TYR C 2.472 H A 0060 ALA CA
H A 0059 TYR C 3.084 H A 0060 ALA C
H A 0059 TYR C 3.732 H A 0060 ALA CB
H A 0060 ALA C 2.518 H A 0061 MET CA
H A 0060 ALA C 3.314 H A 0061 MET C
H A 0060 ALA C 3.710 H A 0061 MET CB
H A 0060 ALA CA 3.723 C A 0065 THR CB
H A 0060 ALA CB 3.535 E A 0067 VAL CG2
H A 0061 MET C 2.497 H A 0062 LEU CA
H A 0061 MET C 3.157 H A 0062 LEU C
H A 0061 MET C 3.757 H A 0062 LEU CB
H A 0062 LEU C 2.482 C A 0063 SER CA
H A 0062 LEU C 3.070 C A 0063 SER C
H A 0062 LEU C 3.744 C A 0063 SER CB
C A 0063 SER C 2.459 C A 0064 LYS CA
C A 0063 SER C 3.509 C A 0064 LYS C
C A 0063 SER C 3.445 C A 0064 LYS CB
C A 0063 SER C 3.484 C A 0064 LYS CG
C A 0064 LYS CA 3.766 C A 0065 THR CA
C A 0064 LYS C 2.470 C A 0065 THR CA
C A 0064 LYS C 3.607 C A 0065 THR C
C A 0064 LYS C 3.382 C A 0065 THR CB
C A 0065 THR C 2.472 E A 0066 LYS CA
C A 0065 THR C 3.209 E A 0066 LYS C
C A 0065 THR C 3.690 E A 0066 LYS CB
E A 0066 LYS C 2.483 E A 0067 VAL CA
E A 0066 LYS C 3.476 E A 0067 VAL C
E A 0066 LYS C 3.573 E A 0067 VAL CB
E A 0066 LYS C 3.618 E A 0067 VAL CG2
E A 0067 VAL C 2.477 E A 0068 TYR CA
E A 0067 VAL C 3.575 E A 0068 TYR C
E A 0067 VAL C 3.429 E A 0068 TYR CB
E A 0067 VAL CG1 3.431 E A 0069 TYR CE2
E A 0067 VAL CG1 3.563 E A 0069 TYR CZ
E A 0068 TYR C 2.482 E A 0069 TYR CA
E A 0068 TYR C 3.228 E A 0069 TYR C
E A 0068 TYR C 3.704 E A 0069 TYR CB
E A 0068 TYR CE1 3.656 C A 0070 PHE CB
E A 0069 TYR C 2.498 C A 0070 PHE CA
E A 0069 TYR C 3.208 C A 0070 PHE C
E A 0069 TYR C 3.684 C A 0070 PHE CB
C A 0070 PHE C 2.474 C A 0071 GLN CA
C A 0070 PHE C 3.264 C A 0071 GLN C
C A 0070 PHE C 3.698 C A 0071 GLN CB
C A 0070 PHE CE2 3.660 H A 0077 LEU CB
C A 0070 PHE CE2 3.740 H A 0077 LEU CD1
C A 0071 GLN C 2.482 C A 0072 GLY CA
C A 0071 GLN C 3.036 C A 0072 GLY C
C A 0072 GLY C 2.514 C A 0073 GLY CA
C A 0072 GLY C 3.092 C A 0073 GLY C
C A 0073 GLY C 2.514 C A 0074 ASN CA
C A 0073 GLY C 3.031 C A 0074 ASN C
C A 0073 GLY C 3.721 C A 0074 ASN CB
C A 0074 ASN C 2.527 C A 0075 ASN CA
C A 0074 ASN C 3.048 C A 0075 ASN C
C A 0074 ASN C 3.409 C A 0075 ASN CB
C A 0074 ASN C 3.540 C A 0075 ASN CG
C A 0074 ASN CB 3.361 H A 0076 GLU CD
C A 0075 ASN C 2.483 H A 0076 GLU CA
C A 0075 ASN C 3.126 H A 0076 GLU C
C A 0075 ASN C 3.754 H A 0076 GLU CB
C A 0075 ASN CG 3.667 C A 0087 VAL CA
H A 0076 GLU C 2.513 H A 0077 LEU CA
H A 0076 GLU C 3.081 H A 0077 LEU C
H A 0076 GLU C 3.734 H A 0077 LEU CB
H A 0077 LEU C 2.460 H A 0078 GLY CA
H A 0077 LEU C 3.063 H A 0078 GLY C
H A 0077 LEU CD2 3.401 E A 0090 VAL CG2
H A 0078 GLY C 2.487 H A 0079 THR CA
H A 0078 GLY C 3.118 H A 0079 THR C
H A 0078 GLY C 3.759 H A 0079 THR CB
H A 0078 GLY CA 3.787 H A 0083 LYS CA
H A 0079 THR C 2.486 H A 0080 ALA CA
H A 0079 THR C 3.247 H A 0080 ALA C
H A 0079 THR C 3.720 H A 0080 ALA CB
H A 0080 ALA C 2.479 H A 0081 VAL CA
H A 0080 ALA C 3.678 H A 0081 VAL C
H A 0080 ALA C 3.401 H A 0081 VAL CB
H A 0080 ALA C 3.347 H A 0081 VAL CG1
H A 0081 VAL C 2.474 C A 0082 GLY CA
H A 0081 VAL C 3.353 C A 0082 GLY C
C A 0082 GLY C 2.547 H A 0083 LYS CA
C A 0082 GLY C 3.218 H A 0083 LYS C
C A 0082 GLY C 3.739 H A 0083 LYS CB
H A 0083 LYS C 2.511 H A 0084 LEU CA
H A 0083 LYS C 3.115 H A 0084 LEU C
H A 0083 LYS C 3.755 H A 0084 LEU CB
H A 0084 LEU C 2.483 H A 0085 PHE CA
H A 0084 LEU C 3.130 H A 0085 PHE C
H A 0084 LEU C 3.743 H A 0085 PHE CB
H A 0085 PHE C 2.596 C A 0086 ARG CA
H A 0085 PHE C 3.274 C A 0086 ARG C
H A 0085 PHE C 3.554 C A 0086 ARG CB
H A 0085 PHE C 3.765 C A 0086 ARG CG
C A 0086 ARG C 2.504 C A 0087 VAL CA
C A 0086 ARG C 3.521 C A 0087 VAL C
C A 0086 ARG C 3.549 C A 0087 VAL CB
C A 0086 ARG C 3.617 C A 0087 VAL CG1
C A 0087 VAL C 2.454 E A 0088 GLY CA
C A 0087 VAL C 3.469 E A 0088 GLY C
E A 0088 GLY C 2.458 E A 0089 VAL CA
E A 0088 GLY C 3.306 E A 0089 VAL C
E A 0088 GLY C 3.650 E A 0089 VAL CB
E A 0089 VAL C 2.500 E A 0090 VAL CA
E A 0089 VAL C 3.605 E A 0090 VAL C
E A 0089 VAL C 3.442 E A 0090 VAL CB
E A 0089 VAL C 3.335 E A 0090 VAL CG2
E A 0090 VAL C 2.437 E A 0091 SER CA
E A 0090 VAL C 3.645 E A 0091 SER C
E A 0090 VAL C 3.232 E A 0091 SER CB
E A 0091 SER C 2.496 E A 0092 ILE CA
E A 0091 SER C 3.555 E A 0092 ILE C
E A 0091 SER C 3.519 E A 0092 ILE CB
E A 0091 SER C 3.549 E A 0092 ILE CG1
E A 0091 SER C 3.726 E A 0092 ILE CD1
E A 0092 ILE C 2.519 C A 0093 LEU CA
E A 0092 ILE C 3.509 C A 0093 LEU C
E A 0092 ILE C 3.552 C A 0093 LEU CB
E A 0092 ILE C 3.798 C A 0093 LEU CG
E A 0092 ILE C 3.600 C A 0093 LEU CD1
E A 0092 ILE CB 3.770 H A 0101 LEU CD1
E A 0092 ILE CG2 3.585 H A 0101 LEU CD1
C A 0093 LEU C 2.474 C A 0094 GLU CA
C A 0093 LEU C 3.185 C A 0094 GLU C
C A 0093 LEU C 3.754 C A 0094 GLU CB
C A 0094 GLU C 2.497 C A 0095 ALA CA
C A 0094 GLU C 3.200 C A 0095 ALA C
C A 0094 GLU C 3.711 C A 0095 ALA CB
C A 0095 ALA C 2.497 C A 0096 GLY CA
C A 0095 ALA C 3.236 C A 0096 GLY C
C A 0095 ALA CB 3.297 H A 0101 LEU CD2
C A 0096 GLY C 2.490 C A 0097 ASP CA
C A 0096 GLY C 3.678 C A 0097 ASP C
C A 0096 GLY C 3.273 C A 0097 ASP CB
C A 0097 ASP C 2.495 C A 0098 SER CA
C A 0097 ASP C 3.483 C A 0098 SER C
C A 0097 ASP C 3.578 C A 0098 SER CB
C A 0098 SER C 2.574 C A 0099 ASP CA
C A 0098 SER C 3.298 C A 0099 ASP C
C A 0098 SER C 3.670 C A 0099 ASP CB
C A 0099 ASP C 2.487 H A 0100 ILE CA
C A 0099 ASP C 3.026 H A 0100 ILE C
C A 0099 ASP C 3.781 H A 0100 ILE CB
H A 0100 ILE C 2.468 H A 0101 LEU CA
H A 0100 ILE C 3.341 H A 0101 LEU C
H A 0100 ILE C 3.629 H A 0101 LEU CB
H A 0100 ILE CG1 3.787 C A 0104 LEU CD1
H A 0101 LEU C 2.496 H A 0102 THR CA
H A 0101 LEU C 3.496 H A 0102 THR C
H A 0101 LEU C 3.603 H A 0102 THR CB
H A 0102 THR C 2.499 H A 0103 THR CA
H A 0102 THR C 3.373 H A 0103 THR C
H A 0102 THR C 3.650 H A 0103 THR CB
H A 0102 THR C 3.791 C A 0105 ALA CB
H A 0103 THR C 2.510 C A 0104 LEU CA
H A 0103 THR C 3.242 C A 0104 LEU C
H A 0103 THR C 3.737 C A 0104 LEU CB
C A 0104 LEU CA 3.735 C A 0105 ALA CA
C A 0104 LEU C 2.501 C A 0105 ALA CA
C A 0104 LEU C 3.125 C A 0105 ALA C
C A 0104 LEU C 3.735 C A 0105 ALA CB
CHARGE_ATTR 2.00 12.00 39
H A 0008 GLU OE1 2.666 C A 0005 LYS NZ
H A 0008 GLU OE2 4.781 C A 0005 LYS NZ
H A 0008 GLU OE1 9.624 H A 0083 LYS NZ
H A 0008 GLU OE2 9.822 H A 0083 LYS NZ
H A 0055 GLU OE1 6.441 H A 0035 ARG NH1
H A 0055 GLU OE1 8.498 H A 0035 ARG NH2
H A 0055 GLU OE2 5.174 H A 0035 ARG NH1
H A 0055 GLU OE2 7.395 H A 0035 ARG NH2
H A 0055 GLU OE1 2.664 H A 0052 ARG NH1
H A 0055 GLU OE1 2.649 H A 0052 ARG NH2
H A 0055 GLU OE2 3.612 H A 0052 ARG NH1
H A 0055 GLU OE2 4.353 H A 0052 ARG NH2
H A 0055 GLU OE1 11.58 H A 0053 LYS NZ
H A 0057 GLU OE1 11.63 H A 0052 ARG NH2
H A 0057 GLU OE2 11.30 H A 0052 ARG NH2
H A 0057 GLU OE1 3.939 H A 0053 LYS NZ
H A 0057 GLU OE2 2.653 H A 0053 LYS NZ
H A 0057 GLU OE1 11.48 E A 0066 LYS NZ
H A 0076 GLU OE1 2.687 C A 0005 LYS NZ
H A 0076 GLU OE2 3.212 C A 0005 LYS NZ
H A 0076 GLU OE1 6.630 H A 0083 LYS NZ
H A 0076 GLU OE2 7.495 H A 0083 LYS NZ
C A 0094 GLU OE1 6.947 C A 0022 LYS NZ
C A 0094 GLU OE2 6.508 C A 0022 LYS NZ
C A 0094 GLU OE1 10.01 H A 0032 LYS NZ
C A 0094 GLU OE2 10.57 H A 0032 LYS NZ
C A 0094 GLU OE1 2.659 C A 0038 LYS NZ
C A 0094 GLU OE2 2.628 C A 0038 LYS NZ
C A 0097 ASP OD1 8.725 H A 0013 LYS NZ
C A 0097 ASP OD2 10.56 H A 0013 LYS NZ
C A 0097 ASP OD1 2.641 C A 0019 LYS NZ
C A 0097 ASP OD2 2.665 C A 0019 LYS NZ
C A 0097 ASP OD1 9.510 C A 0022 LYS NZ
C A 0097 ASP OD2 7.773 C A 0022 LYS NZ
C A 0099 ASP OD1 2.836 H A 0013 LYS NZ
C A 0099 ASP OD2 2.726 H A 0013 LYS NZ
C A 0099 ASP OD1 9.902 C A 0019 LYS NZ
C A 0099 ASP OD2 11.75 C A 0019 LYS NZ
C A 0099 ASP OD2 10.95 C A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 24
C A 0005 LYS NZ 9.285 H A 0083 LYS NZ
H A 0008 GLU OE1 3.504 H A 0076 GLU OE1
H A 0008 GLU OE1 3.072 H A 0076 GLU OE2
H A 0008 GLU OE2 4.818 H A 0076 GLU OE1
H A 0008 GLU OE2 4.233 H A 0076 GLU OE2
H A 0013 LYS NZ 10.26 C A 0019 LYS NZ
C A 0019 LYS NZ 10.29 C A 0022 LYS NZ
C A 0022 LYS NZ 8.382 C A 0038 LYS NZ
H A 0028 LYS NZ 10.56 H A 0032 LYS NZ
H A 0028 LYS NZ 11.63 H A 0035 ARG NH1
H A 0032 LYS NZ 8.178 C A 0038 LYS NZ
H A 0035 ARG NH1 8.383 H A 0052 ARG NH1
H A 0035 ARG NH1 9.076 H A 0052 ARG NH2
H A 0035 ARG NH2 10.49 H A 0052 ARG NH1
H A 0035 ARG NH2 11.14 H A 0052 ARG NH2
C A 0040 LYS NZ 11.29 C A 0064 LYS NZ
C A 0040 LYS NZ 6.412 E A 0066 LYS NZ
H A 0052 ARG NH2 10.27 H A 0053 LYS NZ
H A 0083 LYS NZ 9.386 C A 0086 ARG NH1
H A 0083 LYS NZ 9.170 C A 0086 ARG NH2
C A 0097 ASP OD1 7.850 C A 0099 ASP OD1
C A 0097 ASP OD1 9.743 C A 0099 ASP OD2
C A 0097 ASP OD2 9.787 C A 0099 ASP OD1
C A 0097 ASP OD2 11.55 C A 0099 ASP OD2
HB_MM 2.00 3.20 196
C A 0003 PRO N 2.251 C A 0002 ALA O
C A 0004 VAL N 2.843 C A 0002 ALA O
C A 0004 VAL N 2.248 C A 0003 PRO O
C A 0005 LYS N 3.143 C A 0002 ALA O
C A 0005 LYS N 2.251 C A 0004 VAL O
H A 0006 SER N 2.995 C A 0004 VAL O
H A 0006 SER N 2.238 C A 0005 LYS O
H A 0007 GLN N 2.854 C A 0005 LYS O
H A 0007 GLN N 2.257 H A 0006 SER O
H A 0008 GLU N 2.921 C A 0005 LYS O
H A 0008 GLU N 3.066 H A 0006 SER O
H A 0008 GLU N 2.252 H A 0007 GLN O
H A 0009 SER N 3.166 H A 0006 SER O
H A 0009 SER N 3.129 H A 0007 GLN O
H A 0009 SER N 2.245 H A 0008 GLU O
H A 0010 ILE N 2.939 H A 0007 GLN O
H A 0010 ILE N 2.972 H A 0008 GLU O
H A 0010 ILE N 2.254 H A 0009 SER O
H A 0011 ASN N 2.806 H A 0008 GLU O
H A 0011 ASN N 2.242 H A 0010 ILE O
H A 0012 GLN N 2.251 H A 0011 ASN O
H A 0013 LYS N 3.103 H A 0009 SER O
H A 0013 LYS N 2.255 H A 0012 GLN O
H A 0014 LEU N 2.784 H A 0010 ILE O
H A 0014 LEU N 2.243 H A 0013 LYS O
H A 0015 ALA N 2.775 H A 0011 ASN O
H A 0015 ALA N 2.239 H A 0014 LEU O
H A 0016 LEU N 2.953 H A 0012 GLN O
H A 0016 LEU N 2.262 H A 0015 ALA O
H A 0017 VAL N 2.961 H A 0013 LYS O
H A 0017 VAL N 2.257 H A 0016 LEU O
H A 0018 ILE N 2.767 H A 0014 LEU O
H A 0018 ILE N 3.182 H A 0015 ALA O
H A 0018 ILE N 2.249 H A 0017 VAL O
C A 0019 LYS N 2.968 H A 0015 ALA O
C A 0019 LYS N 2.966 H A 0017 VAL O
C A 0019 LYS N 2.245 H A 0018 ILE O
C A 0020 SER N 2.913 H A 0017 VAL O
C A 0020 SER N 3.148 H A 0018 ILE O
C A 0020 SER N 2.253 C A 0019 LYS O
C A 0021 GLY N 2.751 H A 0017 VAL O
C A 0021 GLY N 2.245 C A 0020 SER O
C A 0022 LYS N 2.249 C A 0021 GLY O
C A 0022 LYS N 2.809 C A 0094 GLU O
E A 0023 TYR N 2.262 C A 0022 LYS O
E A 0024 THR N 2.250 E A 0023 TYR O
E A 0024 THR N 2.867 E A 0091 SER O
E A 0025 LEU N 2.263 E A 0024 THR O
C A 0026 GLY N 2.248 E A 0025 LEU O
C A 0026 GLY N 2.906 E A 0089 VAL O
H A 0027 TYR N 2.261 C A 0026 GLY O
H A 0028 LYS N 2.243 H A 0027 TYR O
H A 0029 SER N 2.865 C A 0026 GLY O
H A 0029 SER N 2.250 H A 0028 LYS O
H A 0030 THR N 2.984 C A 0026 GLY O
H A 0030 THR N 2.263 H A 0029 SER O
H A 0031 VAL N 2.822 H A 0027 TYR O
H A 0031 VAL N 2.242 H A 0030 THR O
H A 0032 LYS N 2.848 H A 0028 LYS O
H A 0032 LYS N 3.079 H A 0030 THR O
H A 0032 LYS N 2.258 H A 0031 VAL O
H A 0033 SER N 2.842 H A 0030 THR O
H A 0033 SER N 2.244 H A 0032 LYS O
H A 0034 LEU N 2.779 H A 0030 THR O
H A 0034 LEU N 2.249 H A 0033 SER O
H A 0035 ARG N 2.923 H A 0031 VAL O
H A 0035 ARG N 3.105 H A 0032 LYS O
H A 0035 ARG N 2.247 H A 0034 LEU O
C A 0036 GLN N 2.904 H A 0032 LYS O
C A 0036 GLN N 2.246 H A 0035 ARG O
C A 0037 GLY N 2.802 H A 0034 LEU O
C A 0037 GLY N 2.241 C A 0036 GLN O
C A 0038 LYS N 3.175 H A 0033 SER O
C A 0038 LYS N 2.249 C A 0037 GLY O
C A 0039 SER N 2.233 C A 0038 LYS O
C A 0040 LYS N 2.259 C A 0039 SER O
C A 0040 LYS N 2.876 E A 0092 ILE O
E A 0041 LEU N 2.253 C A 0040 LYS O
E A 0042 ILE N 2.258 E A 0041 LEU O
E A 0042 ILE N 2.757 E A 0066 LYS O
E A 0043 ILE N 2.257 E A 0042 ILE O
E A 0043 ILE N 2.821 E A 0090 VAL O
E A 0044 ILE N 2.256 E A 0043 ILE O
E A 0044 ILE N 2.879 E A 0068 TYR O
E A 0045 ALA N 2.253 E A 0044 ILE O
E A 0045 ALA N 2.807 E A 0088 GLY O
C A 0046 ALA N 2.267 E A 0045 ALA O
C A 0047 ASN N 2.259 C A 0046 ALA O
C A 0048 THR N 2.753 C A 0046 ALA O
C A 0048 THR N 2.261 C A 0047 ASN O
C A 0049 PRO N 2.253 C A 0048 THR O
H A 0050 VAL N 2.261 C A 0049 PRO O
H A 0051 LEU N 3.176 C A 0049 PRO O
H A 0051 LEU N 2.242 H A 0050 VAL O
H A 0052 ARG N 2.862 C A 0049 PRO O
H A 0052 ARG N 2.246 H A 0051 LEU O
H A 0053 LYS N 2.872 C A 0049 PRO O
H A 0053 LYS N 2.264 H A 0052 ARG O
H A 0054 SER N 2.922 H A 0050 VAL O
H A 0054 SER N 2.254 H A 0053 LYS O
H A 0055 GLU N 2.241 H A 0054 SER O
H A 0056 LEU N 3.135 H A 0053 LYS O
H A 0056 LEU N 2.245 H A 0055 GLU O
H A 0057 GLU N 2.839 H A 0053 LYS O
H A 0057 GLU N 2.250 H A 0056 LEU O
H A 0058 TYR N 2.768 H A 0054 SER O
H A 0058 TYR N 2.244 H A 0057 GLU O
H A 0059 TYR N 2.970 H A 0055 GLU O
H A 0059 TYR N 2.238 H A 0058 TYR O
H A 0060 ALA N 2.813 H A 0056 LEU O
H A 0060 ALA N 2.251 H A 0059 TYR O
H A 0061 MET N 2.912 H A 0057 GLU O
H A 0061 MET N 2.261 H A 0060 ALA O
H A 0062 LEU N 2.830 H A 0058 TYR O
H A 0062 LEU N 2.255 H A 0061 MET O
C A 0063 SER N 2.875 H A 0059 TYR O
C A 0063 SER N 2.260 H A 0062 LEU O
C A 0064 LYS N 2.218 C A 0063 SER O
C A 0065 THR N 3.044 H A 0060 ALA O
C A 0065 THR N 2.261 C A 0064 LYS O
E A 0066 LYS N 2.864 C A 0040 LYS O
E A 0066 LYS N 2.248 C A 0065 THR O
E A 0067 VAL N 2.245 E A 0066 LYS O
E A 0068 TYR N 2.867 E A 0042 ILE O
E A 0068 TYR N 2.257 E A 0067 VAL O
E A 0069 TYR N 2.254 E A 0068 TYR O
C A 0070 PHE N 3.015 E A 0044 ILE O
C A 0070 PHE N 3.169 E A 0068 TYR O
C A 0070 PHE N 2.240 E A 0069 TYR O
C A 0071 GLN N 2.900 E A 0069 TYR O
C A 0071 GLN N 2.233 C A 0070 PHE O
C A 0072 GLY N 3.032 C A 0070 PHE O
C A 0072 GLY N 2.252 C A 0071 GLN O
C A 0073 GLY N 3.094 C A 0071 GLN O
C A 0073 GLY N 2.268 C A 0072 GLY O
C A 0074 ASN N 2.876 C A 0072 GLY O
C A 0074 ASN N 2.259 C A 0073 GLY O
C A 0075 ASN N 2.853 C A 0072 GLY O
C A 0075 ASN N 3.096 C A 0073 GLY O
C A 0075 ASN N 2.267 C A 0074 ASN O
H A 0076 GLU N 2.243 C A 0075 ASN O
H A 0077 LEU N 3.042 C A 0075 ASN O
H A 0077 LEU N 2.264 H A 0076 GLU O
H A 0078 GLY N 3.069 H A 0076 GLU O
H A 0078 GLY N 2.243 H A 0077 LEU O
H A 0079 THR N 2.915 H A 0076 GLU O
H A 0079 THR N 2.987 H A 0077 LEU O
H A 0079 THR N 2.247 H A 0078 GLY O
H A 0080 ALA N 2.835 H A 0077 LEU O
H A 0080 ALA N 2.246 H A 0079 THR O
H A 0081 VAL N 2.258 H A 0080 ALA O
C A 0082 GLY N 2.838 H A 0078 GLY O
C A 0082 GLY N 2.245 H A 0081 VAL O
H A 0083 LYS N 2.931 H A 0078 GLY O
H A 0083 LYS N 2.253 C A 0082 GLY O
H A 0084 LEU N 2.758 C A 0082 GLY O
H A 0084 LEU N 2.238 H A 0083 LYS O
H A 0085 PHE N 3.068 H A 0083 LYS O
H A 0085 PHE N 2.244 H A 0084 LEU O
C A 0086 ARG N 2.824 H A 0083 LYS O
C A 0086 ARG N 2.268 H A 0085 PHE O
C A 0087 VAL N 2.793 H A 0085 PHE O
C A 0087 VAL N 2.249 C A 0086 ARG O
E A 0088 GLY N 3.020 E A 0045 ALA O
E A 0088 GLY N 2.249 C A 0087 VAL O
E A 0089 VAL N 2.252 E A 0088 GLY O
E A 0090 VAL N 2.922 E A 0043 ILE O
E A 0090 VAL N 2.258 E A 0089 VAL O
E A 0091 SER N 2.956 E A 0024 THR O
E A 0091 SER N 2.219 E A 0090 VAL O
E A 0092 ILE N 2.778 E A 0041 LEU O
E A 0092 ILE N 2.265 E A 0091 SER O
C A 0093 LEU N 2.842 C A 0022 LYS O
C A 0093 LEU N 2.288 E A 0092 ILE O
C A 0094 GLU N 2.238 C A 0093 LEU O
C A 0095 ALA N 2.921 C A 0093 LEU O
C A 0095 ALA N 2.247 C A 0094 GLU O
C A 0096 GLY N 2.789 C A 0094 GLU O
C A 0096 GLY N 2.237 C A 0095 ALA O
C A 0097 ASP N 2.765 C A 0095 ALA O
C A 0097 ASP N 2.256 C A 0096 GLY O
C A 0098 SER N 2.249 C A 0097 ASP O
C A 0099 ASP N 2.251 C A 0098 SER O
H A 0100 ILE N 2.956 C A 0098 SER O
H A 0100 ILE N 2.244 C A 0099 ASP O
H A 0101 LEU N 2.965 C A 0099 ASP O
H A 0101 LEU N 2.240 H A 0100 ILE O
H A 0102 THR N 2.845 C A 0099 ASP O
H A 0102 THR N 2.264 H A 0101 LEU O
H A 0103 THR N 3.003 C A 0099 ASP O
H A 0103 THR N 3.055 H A 0100 ILE O
H A 0103 THR N 2.253 H A 0102 THR O
C A 0104 LEU N 2.814 H A 0100 ILE O
C A 0104 LEU N 2.241 H A 0103 THR O
C A 0105 ALA N 3.163 H A 0103 THR O
C A 0105 ALA N 2.256 C A 0104 LEU O
HB_MS 2.00 3.20 30
C A 0002 ALA N 2.718 H A 0008 GLU OE1
C A 0002 ALA N 2.732 H A 0008 GLU OE2
C A 0002 ALA N 2.729 H A 0076 GLU OE2
C A 0003 PRO O 2.555 H A 0006 SER OG
C A 0003 PRO N 3.177 H A 0008 GLU OE2
H A 0016 LEU O 2.715 C A 0019 LYS NZ
C A 0020 SER O 2.722 C A 0022 LYS NZ
C A 0020 SER N 3.165 C A 0097 ASP OD2
E A 0025 LEU N 3.163 E A 0024 THR OG1
H A 0029 SER O 2.738 E A 0024 THR OG1
C A 0039 SER O 3.123 C A 0065 THR OG1
C A 0046 ALA O 2.644 C A 0048 THR OG1
H A 0050 VAL O 2.492 H A 0054 SER OG
H A 0051 LEU O 2.861 H A 0052 ARG NH2
H A 0059 TYR O 2.554 C A 0063 SER OG
H A 0061 MET O 2.721 C A 0064 LYS NZ
H A 0062 LEU O 2.807 C A 0064 LYS NZ
C A 0063 SER O 2.701 C A 0064 LYS NZ
C A 0073 GLY O 2.757 C A 0075 ASN ND2
C A 0074 ASN O 2.685 H A 0083 LYS NZ
C A 0075 ASN O 2.721 H A 0083 LYS NZ
H A 0076 GLU O 2.568 H A 0079 THR OG1
H A 0080 ALA N 2.966 H A 0011 ASN OD1
H A 0085 PHE O 2.835 C A 0086 ARG NH2
C A 0086 ARG O 2.754 C A 0075 ASN ND2
E A 0090 VAL O 2.651 E A 0091 SER OG
C A 0099 ASP N 2.968 C A 0098 SER OG
H A 0101 LEU O 2.772 C A 0040 LYS NZ
C A 0104 LEU O 2.689 E A 0066 LYS NZ
C A 0105 ALA O 2.617 E A 0066 LYS NZ
HB_SS 2.00 3.20 19
C A 0005 LYS NZ 2.845 H A 0007 GLN OE1
H A 0007 GLN NE2 2.965 E A 0068 TYR OH
H A 0012 GLN NE2 2.873 H A 0009 SER OG
H A 0013 LYS NZ 2.848 C A 0098 SER OG
H A 0032 LYS NZ 2.993 H A 0033 SER OG
H A 0032 LYS NZ 2.776 C A 0036 GLN OE1
H A 0033 SER OG 2.571 C A 0036 GLN OE1
H A 0035 ARG NH1 2.924 H A 0059 TYR OH
H A 0052 ARG NH1 3.016 H A 0027 TYR OH
H A 0053 LYS NZ 2.809 H A 0054 SER OG
H A 0055 GLU OE2 2.525 H A 0027 TYR OH
H A 0055 GLU OE2 2.481 H A 0059 TYR OH
H A 0057 GLU OE1 2.407 E A 0069 TYR OH
C A 0071 GLN NE2 2.786 C A 0047 ASN OD1
H A 0076 GLU OE2 2.706 C A 0074 ASN ND2
H A 0083 LYS NZ 2.740 C A 0075 ASN OD1
C A 0097 ASP OD2 2.411 C A 0020 SER OG
C A 0099 ASP OD1 2.436 C A 0098 SER OG
C A 0099 ASP OD2 2.422 H A 0103 THR OG1
AROMATIC 0.00 8.00 4
C A 0005 LYS 5.047 C A 0070 PHE
H A 0052 ARG 4.735 H A 0027 TYR
H A 0035 ARG 4.558 H A 0059 TYR
H A 0052 ARG 7.697 H A 0059 TYR