Complet list of 1eal con file
Complete list of 1eal.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 524
C A 0001 ALA C 2.443 C A 0002 PHE CA
C A 0001 ALA C 3.152 C A 0002 PHE C
C A 0001 ALA C 3.677 C A 0002 PHE CB
C A 0002 PHE C 2.450 C A 0003 THR CA
C A 0002 PHE C 2.918 C A 0003 THR C
C A 0002 PHE C 3.150 C A 0003 THR CB
C A 0002 PHE C 3.799 C A 0003 THR CG2
C A 0002 PHE CB 3.779 E A 0040 VAL CG1
C A 0002 PHE CG 3.631 E A 0049 TRP CZ3
C A 0002 PHE CD1 3.687 E A 0049 TRP CZ3
C A 0002 PHE CD1 3.470 E A 0049 TRP CH2
C A 0002 PHE CE1 3.772 E A 0049 TRP CH2
C A 0002 PHE CZ 3.649 E A 0101 ALA C
C A 0002 PHE CE1 3.740 E A 0102 GLU C
C A 0002 PHE CD1 3.712 E A 0103 ILE CG1
C A 0002 PHE CD1 3.785 E A 0103 ILE CD1
C A 0002 PHE CE1 3.699 E A 0103 ILE CG1
C A 0003 THR C 2.419 E A 0004 GLY CA
C A 0003 THR C 3.730 E A 0004 GLY C
C A 0003 THR CG2 3.585 E A 0042 GLN CB
E A 0004 GLY CA 3.797 E A 0005 LYS CA
E A 0004 GLY C 2.443 E A 0005 LYS CA
E A 0004 GLY C 3.103 E A 0005 LYS C
E A 0004 GLY C 3.757 E A 0005 LYS CB
E A 0004 GLY C 3.712 E A 0006 TYR CD2
E A 0004 GLY C 3.419 E A 0006 TYR CE2
E A 0005 LYS C 2.442 E A 0006 TYR CA
E A 0005 LYS C 3.644 E A 0006 TYR C
E A 0005 LYS C 3.242 E A 0006 TYR CB
E A 0005 LYS C 3.115 E A 0006 TYR CG
E A 0005 LYS C 3.147 E A 0006 TYR CD2
E A 0005 LYS C 3.618 C A 0126 LEU CD2
E A 0005 LYS CB 3.654 C A 0126 LEU CD2
E A 0006 TYR C 2.442 E A 0007 GLU CA
E A 0006 TYR C 3.381 E A 0007 GLU C
E A 0006 TYR C 3.618 E A 0007 GLU CB
E A 0006 TYR CG 3.470 E A 0108 LEU CD1
E A 0006 TYR CD1 3.520 E A 0108 LEU CB
E A 0006 TYR CD1 3.464 E A 0108 LEU CD1
E A 0006 TYR CD2 3.514 E A 0108 LEU CD1
E A 0006 TYR CE1 3.683 E A 0108 LEU CB
E A 0006 TYR CE1 3.588 E A 0108 LEU CD1
E A 0006 TYR CE2 3.631 E A 0108 LEU CD1
E A 0006 TYR CZ 3.715 E A 0108 LEU CD1
E A 0006 TYR CE1 3.552 E A 0125 LYS CG
E A 0006 TYR CA 3.414 C A 0126 LEU CD2
E A 0006 TYR C 3.430 C A 0126 LEU CD2
E A 0007 GLU C 2.443 E A 0008 ILE CA
E A 0007 GLU C 3.218 E A 0008 ILE C
E A 0007 GLU C 3.672 E A 0008 ILE CB
E A 0008 ILE C 2.449 E A 0009 GLU CA
E A 0008 ILE C 3.570 E A 0009 GLU C
E A 0008 ILE C 3.402 E A 0009 GLU CB
E A 0009 GLU C 2.446 E A 0010 SER CA
E A 0009 GLU C 3.739 E A 0010 SER C
E A 0009 GLU C 3.123 E A 0010 SER CB
E A 0010 SER CA 3.787 E A 0011 GLU CD
E A 0010 SER C 2.466 E A 0011 GLU CA
E A 0010 SER C 3.541 E A 0011 GLU C
E A 0010 SER C 3.449 E A 0011 GLU CB
E A 0010 SER C 3.416 E A 0011 GLU CG
E A 0010 SER C 3.045 E A 0011 GLU CD
E A 0011 GLU C 2.438 E A 0012 LYS CA
E A 0011 GLU C 3.645 E A 0012 LYS C
E A 0011 GLU C 3.208 E A 0012 LYS CB
E A 0011 GLU CB 3.594 E A 0119 TYR CE1
E A 0011 GLU CB 3.548 E A 0119 TYR CZ
E A 0012 LYS C 2.498 H A 0013 ASN CA
E A 0012 LYS C 3.462 H A 0013 ASN C
E A 0012 LYS C 2.983 H A 0013 ASN CB
E A 0012 LYS C 3.147 H A 0013 ASN CG
H A 0013 ASN C 2.455 H A 0014 TYR CA
H A 0013 ASN C 3.326 H A 0014 TYR C
H A 0013 ASN C 3.693 H A 0014 TYR CB
H A 0013 ASN C 3.660 E A 0119 TYR CD1
H A 0013 ASN C 3.727 E A 0119 TYR CE1
H A 0014 TYR C 2.451 H A 0015 ASP CA
H A 0014 TYR C 3.314 H A 0015 ASP C
H A 0014 TYR C 3.658 H A 0015 ASP CB
H A 0014 TYR C 3.767 H A 0018 MET CG
H A 0014 TYR CD2 3.688 H A 0032 ARG CA
H A 0014 TYR CE1 3.644 H A 0032 ARG CB
H A 0014 TYR CE2 3.643 H A 0032 ARG CA
H A 0014 TYR CE2 3.622 H A 0032 ARG CB
H A 0014 TYR CZ 3.754 H A 0032 ARG CA
H A 0014 TYR CZ 3.349 H A 0032 ARG CB
H A 0015 ASP C 2.436 H A 0016 GLU CA
H A 0015 ASP C 3.035 H A 0016 GLU C
H A 0015 ASP C 3.758 H A 0016 GLU CB
H A 0016 GLU C 2.425 H A 0017 PHE CA
H A 0016 GLU C 2.914 H A 0017 PHE C
H A 0016 GLU C 3.766 H A 0017 PHE CB
H A 0017 PHE C 2.432 H A 0018 MET CA
H A 0017 PHE C 3.034 H A 0018 MET C
H A 0017 PHE C 3.761 H A 0018 MET CB
H A 0017 PHE CE1 3.767 H A 0021 LEU CD1
H A 0017 PHE CZ 3.733 H A 0021 LEU CD1
H A 0017 PHE CD1 3.718 C A 0114 VAL CG1
H A 0017 PHE CE1 3.581 C A 0114 VAL CG1
H A 0017 PHE CA 3.760 C A 0117 VAL CG1
H A 0017 PHE CD2 3.385 E A 0119 TYR CB
H A 0017 PHE CD2 3.299 E A 0119 TYR CG
H A 0017 PHE CD2 3.718 E A 0119 TYR CD1
H A 0017 PHE CD2 3.644 E A 0119 TYR CD2
H A 0017 PHE CE2 3.568 E A 0119 TYR CB
H A 0017 PHE CE2 3.604 E A 0119 TYR CG
H A 0017 PHE CE2 3.534 E A 0119 TYR CD2
H A 0018 MET C 2.430 H A 0019 LYS CA
H A 0018 MET C 2.833 H A 0019 LYS C
H A 0018 MET C 3.760 H A 0019 LYS CB
H A 0019 LYS C 2.434 H A 0020 ARG CA
H A 0019 LYS C 3.098 H A 0020 ARG C
H A 0019 LYS C 3.747 H A 0020 ARG CB
H A 0020 ARG C 2.448 H A 0021 LEU CA
H A 0020 ARG C 2.942 H A 0021 LEU C
H A 0020 ARG C 3.783 H A 0021 LEU CB
H A 0020 ARG CD 3.766 C A 0117 VAL CG2
H A 0020 ARG CZ 3.620 C A 0117 VAL CG2
H A 0021 LEU C 2.491 C A 0022 ALA CA
H A 0021 LEU C 3.401 C A 0022 ALA C
H A 0021 LEU C 2.974 C A 0022 ALA CB
H A 0021 LEU CD2 3.702 C A 0077 LYS CE
C A 0022 ALA C 2.473 C A 0023 LEU CA
C A 0022 ALA C 3.466 C A 0023 LEU C
C A 0022 ALA C 3.581 C A 0023 LEU CB
C A 0022 ALA C 3.404 C A 0023 LEU CD2
C A 0023 LEU CA 2.983 C A 0024 PRO CD
C A 0023 LEU C 2.443 C A 0024 PRO CA
C A 0023 LEU C 3.095 C A 0024 PRO C
C A 0023 LEU C 3.623 C A 0024 PRO CB
C A 0023 LEU C 3.628 C A 0024 PRO CG
C A 0023 LEU C 2.480 C A 0024 PRO CD
C A 0023 LEU CB 3.560 C A 0024 PRO CD
C A 0024 PRO C 2.444 H A 0025 SER CA
C A 0024 PRO C 3.026 H A 0025 SER C
C A 0024 PRO C 3.759 H A 0025 SER CB
H A 0025 SER C 2.430 H A 0026 ASP CA
H A 0025 SER C 2.925 H A 0026 ASP C
H A 0025 SER C 3.768 H A 0026 ASP CB
H A 0026 ASP C 2.434 H A 0027 ALA CA
H A 0026 ASP C 2.977 H A 0027 ALA C
H A 0026 ASP C 3.759 H A 0027 ALA CB
H A 0026 ASP CG 3.765 H A 0030 LYS CE
H A 0027 ALA C 2.439 H A 0028 ILE CA
H A 0027 ALA C 2.949 H A 0028 ILE C
H A 0027 ALA C 3.787 H A 0028 ILE CB
H A 0028 ILE CA 3.794 H A 0029 ASP CA
H A 0028 ILE C 2.430 H A 0029 ASP CA
H A 0028 ILE C 2.953 H A 0029 ASP C
H A 0028 ILE C 3.761 H A 0029 ASP CB
H A 0029 ASP C 2.430 H A 0030 LYS CA
H A 0029 ASP C 3.071 H A 0030 LYS C
H A 0029 ASP C 3.753 H A 0030 LYS CB
H A 0029 ASP CG 3.706 H A 0032 ARG CZ
H A 0030 LYS C 2.440 H A 0031 ALA CA
H A 0030 LYS C 2.997 H A 0031 ALA C
H A 0030 LYS C 3.771 H A 0031 ALA CB
H A 0031 ALA C 2.473 H A 0032 ARG CA
H A 0031 ALA C 2.894 H A 0032 ARG C
H A 0031 ALA C 3.726 H A 0032 ARG CB
H A 0032 ARG C 2.443 C A 0033 ASN CA
H A 0032 ARG C 3.677 C A 0033 ASN C
H A 0032 ARG C 3.210 C A 0033 ASN CB
H A 0032 ARG C 3.749 C A 0033 ASN CG
C A 0033 ASN CA 3.797 C A 0034 LEU CA
C A 0033 ASN C 2.437 C A 0034 LEU CA
C A 0033 ASN C 2.850 C A 0034 LEU C
C A 0033 ASN C 3.753 C A 0034 LEU CB
C A 0034 LEU CA 3.791 C A 0035 LYS CA
C A 0034 LEU C 2.429 C A 0035 LYS CA
C A 0034 LEU C 3.023 C A 0035 LYS C
C A 0034 LEU C 3.756 C A 0035 LYS CB
C A 0035 LYS CA 3.767 C A 0036 ILE CA
C A 0035 LYS C 2.425 C A 0036 ILE CA
C A 0035 LYS C 3.609 C A 0036 ILE C
C A 0035 LYS C 3.271 C A 0036 ILE CB
C A 0035 LYS C 3.105 C A 0036 ILE CG1
C A 0036 ILE C 2.449 E A 0037 ILE CA
C A 0036 ILE C 3.234 E A 0037 ILE C
C A 0036 ILE C 3.715 E A 0037 ILE CB
C A 0036 ILE CG2 3.368 E A 0052 GLN C
C A 0036 ILE CG1 3.797 C A 0053 TYR CD2
C A 0036 ILE CG1 3.722 C A 0053 TYR CE2
C A 0036 ILE CD1 3.339 C A 0053 TYR CE2
C A 0036 ILE CD1 3.550 C A 0053 TYR CZ
E A 0037 ILE C 2.450 E A 0038 SER CA
E A 0037 ILE C 3.499 E A 0038 SER C
E A 0037 ILE C 3.456 E A 0038 SER CB
E A 0038 SER C 2.438 E A 0039 GLU CA
E A 0038 SER C 3.679 E A 0039 GLU C
E A 0038 SER C 3.113 E A 0039 GLU CB
E A 0039 GLU C 2.447 E A 0040 VAL CA
E A 0039 GLU C 3.616 E A 0040 VAL C
E A 0039 GLU C 3.350 E A 0040 VAL CB
E A 0039 GLU C 3.167 E A 0040 VAL CG2
E A 0040 VAL C 2.460 E A 0041 LYS CA
E A 0040 VAL C 3.567 E A 0041 LYS C
E A 0040 VAL C 3.369 E A 0041 LYS CB
E A 0040 VAL CG1 3.481 E A 0049 TRP CE3
E A 0040 VAL CG2 3.402 E A 0049 TRP CD2
E A 0040 VAL CG2 3.499 E A 0049 TRP CE2
E A 0040 VAL CG2 3.533 E A 0049 TRP CE3
E A 0040 VAL CG2 3.683 E A 0049 TRP CZ2
E A 0040 VAL CG2 3.709 E A 0049 TRP CZ3
E A 0040 VAL CG2 3.750 E A 0049 TRP CH2
E A 0041 LYS C 2.454 E A 0042 GLN CA
E A 0041 LYS C 3.558 E A 0042 GLN C
E A 0041 LYS C 3.446 E A 0042 GLN CB
E A 0042 GLN C 2.451 C A 0043 ASP CA
E A 0042 GLN C 3.270 C A 0043 ASP C
E A 0042 GLN C 3.597 C A 0043 ASP CB
E A 0042 GLN CG 3.721 E A 0047 PHE CD1
E A 0042 GLN CD 3.596 E A 0047 PHE CE1
C A 0043 ASP C 2.441 C A 0044 GLY CA
C A 0043 ASP C 3.095 C A 0044 GLY C
C A 0044 GLY C 2.461 C A 0045 GLN CA
C A 0044 GLY C 3.463 C A 0045 GLN C
C A 0044 GLY C 3.547 C A 0045 GLN CB
C A 0045 GLN C 2.456 C A 0046 ASN CA
C A 0045 GLN C 3.369 C A 0046 ASN C
C A 0045 GLN C 3.607 C A 0046 ASN CB
C A 0046 ASN C 2.439 E A 0047 PHE CA
C A 0046 ASN C 3.219 E A 0047 PHE C
C A 0046 ASN C 3.701 E A 0047 PHE CB
C A 0046 ASN C 3.655 E A 0047 PHE CD1
E A 0047 PHE C 2.459 E A 0048 THR CA
E A 0047 PHE C 3.537 E A 0048 THR C
E A 0047 PHE C 3.366 E A 0048 THR CB
E A 0047 PHE CB 3.577 E A 0063 PHE CE1
E A 0047 PHE CG 3.799 E A 0063 PHE CE1
E A 0047 PHE CD2 3.635 E A 0063 PHE CE1
E A 0047 PHE CE1 3.260 C A 0065 ILE CG1
E A 0047 PHE CE1 3.636 C A 0065 ILE CD1
E A 0047 PHE CE2 3.668 C A 0065 ILE CD1
E A 0047 PHE CZ 3.467 C A 0065 ILE CG1
E A 0047 PHE CZ 3.479 C A 0065 ILE CD1
E A 0048 THR C 2.451 E A 0049 TRP CA
E A 0048 THR C 3.344 E A 0049 TRP C
E A 0048 THR C 3.584 E A 0049 TRP CB
E A 0049 TRP C 2.435 E A 0050 SER CA
E A 0049 TRP C 3.692 E A 0050 SER C
E A 0049 TRP C 3.168 E A 0050 SER CB
E A 0049 TRP CH2 3.403 E A 0101 ALA CB
E A 0050 SER C 2.467 E A 0051 GLN CA
E A 0050 SER C 3.395 E A 0051 GLN C
E A 0050 SER C 3.613 E A 0051 GLN CB
E A 0050 SER C 3.773 E A 0051 GLN CG
E A 0051 GLN C 2.453 E A 0052 GLN CA
E A 0051 GLN C 3.623 E A 0052 GLN C
E A 0051 GLN C 3.367 E A 0052 GLN CB
E A 0051 GLN C 3.264 E A 0052 GLN CG
E A 0052 GLN C 2.442 C A 0053 TYR CA
E A 0052 GLN C 2.960 C A 0053 TYR C
E A 0052 GLN C 3.791 C A 0053 TYR CB
C A 0053 TYR CA 3.000 C A 0054 PRO CD
C A 0053 TYR C 2.438 C A 0054 PRO CA
C A 0053 TYR C 2.905 C A 0054 PRO C
C A 0053 TYR C 3.601 C A 0054 PRO CB
C A 0053 TYR C 3.621 C A 0054 PRO CG
C A 0053 TYR C 2.469 C A 0054 PRO CD
C A 0054 PRO C 2.436 C A 0055 GLY CA
C A 0054 PRO C 2.955 C A 0055 GLY C
C A 0055 GLY C 2.437 C A 0056 GLY CA
C A 0055 GLY C 2.951 C A 0056 GLY C
C A 0056 GLY C 2.433 C A 0057 HIS CA
C A 0056 GLY C 3.065 C A 0057 HIS C
C A 0056 GLY C 3.759 C A 0057 HIS CB
C A 0057 HIS C 2.461 E A 0058 SER CA
C A 0057 HIS C 3.657 E A 0058 SER C
C A 0057 HIS C 3.228 E A 0058 SER CB
E A 0058 SER C 2.455 E A 0059 ILE CA
E A 0058 SER C 3.417 E A 0059 ILE C
E A 0058 SER C 3.526 E A 0059 ILE CB
E A 0058 SER C 3.566 E A 0059 ILE CG1
E A 0059 ILE C 2.448 E A 0060 THR CA
E A 0059 ILE C 3.330 E A 0060 THR C
E A 0059 ILE C 3.635 E A 0060 THR CB
E A 0060 THR C 2.439 E A 0061 ASN CA
E A 0060 THR C 3.618 E A 0061 ASN C
E A 0060 THR C 3.298 E A 0061 ASN CB
E A 0060 THR C 3.117 E A 0061 ASN CG
E A 0061 ASN C 2.440 E A 0062 THR CA
E A 0061 ASN C 3.594 E A 0062 THR C
E A 0061 ASN C 3.255 E A 0062 THR CB
E A 0062 THR C 2.422 E A 0063 PHE CA
E A 0062 THR C 3.692 E A 0063 PHE C
E A 0062 THR C 3.097 E A 0063 PHE CB
E A 0062 THR C 3.644 E A 0063 PHE CG
E A 0062 THR C 3.606 E A 0063 PHE CD2
E A 0063 PHE C 2.455 E A 0064 THR CA
E A 0063 PHE C 3.381 E A 0064 THR C
E A 0063 PHE C 3.611 E A 0064 THR CB
E A 0063 PHE CB 3.420 E A 0069 CYS CB
E A 0063 PHE CD1 3.777 E A 0083 VAL CG2
E A 0064 THR C 2.430 C A 0065 ILE CA
E A 0064 THR C 3.070 C A 0065 ILE C
E A 0064 THR C 3.742 C A 0065 ILE CB
C A 0065 ILE C 2.430 C A 0066 GLY CA
C A 0065 ILE C 2.929 C A 0066 GLY C
C A 0065 ILE CD1 3.664 E A 0083 VAL CG1
C A 0065 ILE CG2 3.694 E A 0085 MET CB
C A 0066 GLY CA 3.798 C A 0067 LYS CA
C A 0066 GLY C 2.440 C A 0067 LYS CA
C A 0066 GLY C 2.883 C A 0067 LYS C
C A 0066 GLY C 3.014 C A 0067 LYS CB
C A 0067 LYS C 2.442 C A 0068 GLU CA
C A 0067 LYS C 3.712 C A 0068 GLU C
C A 0067 LYS C 3.115 C A 0068 GLU CB
C A 0068 GLU C 2.450 E A 0069 CYS CA
C A 0068 GLU C 3.640 E A 0069 CYS C
C A 0068 GLU C 3.284 E A 0069 CYS CB
E A 0069 CYS C 2.455 E A 0070 ASP CA
E A 0069 CYS C 3.527 E A 0070 ASP C
E A 0069 CYS C 3.452 E A 0070 ASP CB
E A 0069 CYS C 3.366 E A 0070 ASP CG
E A 0070 ASP C 2.463 E A 0071 ILE CA
E A 0070 ASP C 3.523 E A 0071 ILE C
E A 0070 ASP C 3.493 E A 0071 ILE CB
E A 0070 ASP C 3.487 E A 0071 ILE CG1
E A 0070 ASP C 3.671 E A 0071 ILE CD1
E A 0071 ILE C 2.457 E A 0072 GLU CA
E A 0071 ILE C 3.584 E A 0072 GLU C
E A 0071 ILE C 3.311 E A 0072 GLU CB
E A 0072 GLU CA 3.793 C A 0073 THR CA
E A 0072 GLU C 2.435 C A 0073 THR CA
E A 0072 GLU C 3.106 C A 0073 THR C
E A 0072 GLU C 3.735 C A 0073 THR CB
C A 0073 THR C 2.450 C A 0074 ILE CA
C A 0073 THR C 3.263 C A 0074 ILE C
C A 0073 THR C 3.675 C A 0074 ILE CB
C A 0073 THR CG2 3.674 C A 0097 TYR CE1
C A 0073 THR CG2 3.590 C A 0097 TYR CZ
C A 0074 ILE C 2.429 C A 0075 GLY CA
C A 0074 ILE C 3.717 C A 0075 GLY C
C A 0075 GLY C 2.435 C A 0076 GLY CA
C A 0075 GLY C 3.073 C A 0076 GLY C
C A 0076 GLY C 2.454 C A 0077 LYS CA
C A 0076 GLY C 3.552 C A 0077 LYS C
C A 0076 GLY C 3.358 C A 0077 LYS CB
C A 0076 GLY C 3.379 C A 0077 LYS CG
C A 0077 LYS CA 3.783 E A 0078 LYS CA
C A 0077 LYS C 2.433 E A 0078 LYS CA
C A 0077 LYS C 2.976 E A 0078 LYS C
C A 0077 LYS C 3.747 E A 0078 LYS CB
E A 0078 LYS C 2.456 E A 0079 PHE CA
E A 0078 LYS C 3.547 E A 0079 PHE C
E A 0078 LYS C 3.492 E A 0079 PHE CB
E A 0078 LYS C 3.538 E A 0079 PHE CG
E A 0079 PHE CA 3.796 E A 0080 LYS CA
E A 0079 PHE C 2.445 E A 0080 LYS CA
E A 0079 PHE C 3.388 E A 0080 LYS C
E A 0079 PHE C 3.551 E A 0080 LYS CB
E A 0079 PHE C 3.563 E A 0080 LYS CG
E A 0079 PHE CE2 3.637 C A 0097 TYR CB
E A 0079 PHE CZ 3.438 C A 0097 TYR CB
E A 0080 LYS C 2.438 E A 0081 ALA CA
E A 0080 LYS C 3.691 E A 0081 ALA C
E A 0080 LYS C 3.159 E A 0081 ALA CB
E A 0081 ALA C 2.449 E A 0082 THR CA
E A 0081 ALA C 3.289 E A 0082 THR C
E A 0081 ALA C 3.638 E A 0082 THR CB
E A 0082 THR C 2.430 E A 0083 VAL CA
E A 0082 THR C 2.864 E A 0083 VAL C
E A 0082 THR C 3.775 E A 0083 VAL CB
E A 0083 VAL C 2.453 E A 0084 GLN CA
E A 0083 VAL C 3.529 E A 0084 GLN C
E A 0083 VAL C 3.458 E A 0084 GLN CB
E A 0083 VAL C 3.379 E A 0084 GLN CG
E A 0083 VAL CG1 3.629 E A 0090 VAL CG2
E A 0083 VAL CG2 3.765 E A 0092 VAL CB
E A 0084 GLN C 2.445 E A 0085 MET CA
E A 0084 GLN C 3.574 E A 0085 MET C
E A 0084 GLN C 3.357 E A 0085 MET CB
E A 0085 MET C 2.450 C A 0086 GLU CA
E A 0085 MET C 3.567 C A 0086 GLU C
E A 0085 MET C 3.333 C A 0086 GLU CB
E A 0085 MET C 3.235 C A 0086 GLU CG
C A 0086 GLU C 2.428 C A 0087 GLY CA
C A 0086 GLU C 2.972 C A 0087 GLY C
C A 0087 GLY C 2.449 C A 0088 GLY CA
C A 0087 GLY C 3.265 C A 0088 GLY C
C A 0088 GLY C 2.449 C A 0089 LYS CA
C A 0088 GLY C 3.652 C A 0089 LYS C
C A 0088 GLY C 3.184 C A 0089 LYS CB
C A 0089 LYS C 2.448 E A 0090 VAL CA
C A 0089 LYS C 3.188 E A 0090 VAL C
C A 0089 LYS C 3.746 E A 0090 VAL CB
E A 0090 VAL C 2.452 E A 0091 VAL CA
E A 0090 VAL C 3.511 E A 0091 VAL C
E A 0090 VAL C 3.530 E A 0091 VAL CB
E A 0090 VAL C 3.576 E A 0091 VAL CG1
E A 0091 VAL C 2.444 E A 0092 VAL CA
E A 0091 VAL C 3.527 E A 0092 VAL C
E A 0091 VAL C 3.433 E A 0092 VAL CB
E A 0091 VAL C 3.362 E A 0092 VAL CG1
E A 0092 VAL CA 3.794 E A 0093 ASN CA
E A 0092 VAL C 2.422 E A 0093 ASN CA
E A 0092 VAL C 3.572 E A 0093 ASN C
E A 0092 VAL C 3.244 E A 0093 ASN CB
E A 0093 ASN C 2.462 C A 0094 SER CA
E A 0093 ASN C 3.601 C A 0094 SER C
E A 0093 ASN C 3.381 C A 0094 SER CB
E A 0093 ASN CB 3.585 E A 0098 HIS CE1
C A 0094 SER CA 2.990 C A 0095 PRO CD
C A 0094 SER C 2.438 C A 0095 PRO CA
C A 0094 SER C 2.935 C A 0095 PRO C
C A 0094 SER C 3.595 C A 0095 PRO CB
C A 0094 SER C 3.630 C A 0095 PRO CG
C A 0094 SER C 2.481 C A 0095 PRO CD
C A 0094 SER CB 3.520 C A 0095 PRO CD
C A 0095 PRO C 2.449 C A 0096 ASN CA
C A 0095 PRO C 3.647 C A 0096 ASN C
C A 0095 PRO C 3.269 C A 0096 ASN CB
C A 0095 PRO C 3.055 C A 0096 ASN CG
C A 0096 ASN C 2.451 C A 0097 TYR CA
C A 0096 ASN C 3.693 C A 0097 TYR C
C A 0096 ASN C 3.115 C A 0097 TYR CB
C A 0097 TYR CA 3.789 E A 0098 HIS CA
C A 0097 TYR C 2.409 E A 0098 HIS CA
C A 0097 TYR C 2.946 E A 0098 HIS C
C A 0097 TYR C 3.747 E A 0098 HIS CB
C A 0097 TYR CE2 3.480 E A 0099 HIS CB
C A 0097 TYR CZ 3.645 E A 0099 HIS CB
E A 0098 HIS C 2.429 E A 0099 HIS CA
E A 0098 HIS C 3.638 E A 0099 HIS C
E A 0098 HIS C 3.235 E A 0099 HIS CB
E A 0098 HIS CD2 3.756 E A 0100 THR CG2
E A 0099 HIS C 2.430 E A 0100 THR CA
E A 0099 HIS C 3.626 E A 0100 THR C
E A 0099 HIS C 3.322 E A 0100 THR CB
E A 0099 HIS C 3.158 E A 0100 THR CG2
E A 0099 HIS CE1 3.620 E A 0110 GLU CG
E A 0099 HIS CE1 3.783 E A 0110 GLU CD
E A 0100 THR CA 3.792 E A 0101 ALA CA
E A 0100 THR C 2.434 E A 0101 ALA CA
E A 0100 THR C 3.614 E A 0101 ALA C
E A 0100 THR C 3.272 E A 0101 ALA CB
E A 0101 ALA CA 3.791 E A 0102 GLU CA
E A 0101 ALA C 2.444 E A 0102 GLU CA
E A 0101 ALA C 3.651 E A 0102 GLU C
E A 0101 ALA C 3.180 E A 0102 GLU CB
E A 0102 GLU C 2.457 E A 0103 ILE CA
E A 0102 GLU C 3.471 E A 0103 ILE C
E A 0102 GLU C 3.577 E A 0103 ILE CB
E A 0102 GLU C 3.711 E A 0103 ILE CG1
E A 0103 ILE C 2.452 C A 0104 VAL CA
E A 0103 ILE C 3.642 C A 0104 VAL C
E A 0103 ILE C 3.327 C A 0104 VAL CB
E A 0103 ILE C 3.405 C A 0104 VAL CG1
C A 0104 VAL C 2.449 C A 0105 ASP CA
C A 0104 VAL C 2.945 C A 0105 ASP C
C A 0104 VAL C 3.103 C A 0105 ASP CB
C A 0104 VAL C 3.543 C A 0105 ASP CG
C A 0105 ASP C 2.440 C A 0106 GLY CA
C A 0105 ASP C 2.968 C A 0106 GLY C
C A 0106 GLY C 2.468 C A 0107 LYS CA
C A 0106 GLY C 3.552 C A 0107 LYS C
C A 0106 GLY C 3.450 C A 0107 LYS CB
C A 0106 GLY C 3.548 C A 0107 LYS CG
C A 0107 LYS C 2.437 E A 0108 LEU CA
C A 0107 LYS C 3.377 E A 0108 LEU C
C A 0107 LYS C 3.495 E A 0108 LEU CB
E A 0108 LEU C 2.463 E A 0109 VAL CA
E A 0108 LEU C 3.378 E A 0109 VAL C
E A 0108 LEU C 3.553 E A 0109 VAL CB
E A 0108 LEU C 3.684 E A 0109 VAL CG2
E A 0109 VAL C 2.434 E A 0110 GLU CA
E A 0109 VAL C 3.674 E A 0110 GLU C
E A 0109 VAL C 3.108 E A 0110 GLU CB
E A 0110 GLU C 2.442 E A 0111 VAL CA
E A 0110 GLU C 3.616 E A 0111 VAL C
E A 0110 GLU C 3.371 E A 0111 VAL CB
E A 0110 GLU C 3.188 E A 0111 VAL CG1
E A 0111 VAL CA 3.778 E A 0112 SER CA
E A 0111 VAL C 2.443 E A 0112 SER CA
E A 0111 VAL C 3.564 E A 0112 SER C
E A 0111 VAL C 3.352 E A 0112 SER CB
E A 0112 SER C 2.425 E A 0113 THR CA
E A 0112 SER C 3.646 E A 0113 THR C
E A 0112 SER C 3.111 E A 0113 THR CB
E A 0113 THR C 2.447 C A 0114 VAL CA
E A 0113 THR C 3.618 C A 0114 VAL C
E A 0113 THR C 3.214 C A 0114 VAL CB
C A 0114 VAL C 2.444 C A 0115 GLY CA
C A 0114 VAL C 2.960 C A 0115 GLY C
C A 0115 GLY C 2.444 C A 0116 GLY CA
C A 0115 GLY C 3.622 C A 0116 GLY C
C A 0116 GLY C 2.444 C A 0117 VAL CA
C A 0116 GLY C 3.204 C A 0117 VAL C
C A 0116 GLY C 3.705 C A 0117 VAL CB
C A 0117 VAL C 2.452 E A 0118 SER CA
C A 0117 VAL C 3.400 E A 0118 SER C
C A 0117 VAL C 3.562 E A 0118 SER CB
E A 0118 SER C 2.443 E A 0119 TYR CA
E A 0118 SER C 3.585 E A 0119 TYR C
E A 0118 SER C 3.241 E A 0119 TYR CB
E A 0119 TYR CA 3.782 E A 0120 GLU CA
E A 0119 TYR C 2.440 E A 0120 GLU CA
E A 0119 TYR C 2.900 E A 0120 GLU C
E A 0119 TYR C 3.769 E A 0120 GLU CB
E A 0120 GLU C 2.436 E A 0121 ARG CA
E A 0120 GLU C 3.653 E A 0121 ARG C
E A 0120 GLU C 3.158 E A 0121 ARG CB
E A 0121 ARG C 2.444 E A 0122 VAL CA
E A 0121 ARG C 3.590 E A 0122 VAL C
E A 0121 ARG C 3.347 E A 0122 VAL CB
E A 0121 ARG C 3.315 E A 0122 VAL CG1
E A 0122 VAL CA 3.797 E A 0123 SER CA
E A 0122 VAL C 2.430 E A 0123 SER CA
E A 0122 VAL C 3.696 E A 0123 SER C
E A 0122 VAL C 3.136 E A 0123 SER CB
E A 0123 SER C 2.466 E A 0124 LYS CA
E A 0123 SER C 3.296 E A 0124 LYS C
E A 0123 SER C 3.676 E A 0124 LYS CB
E A 0124 LYS C 2.465 E A 0125 LYS CA
E A 0124 LYS C 3.431 E A 0125 LYS C
E A 0124 LYS C 3.522 E A 0125 LYS CB
E A 0125 LYS C 2.448 C A 0126 LEU CA
E A 0125 LYS C 3.702 C A 0126 LEU C
E A 0125 LYS C 3.188 C A 0126 LEU CB
E A 0125 LYS C 3.645 C A 0126 LEU CD2
C A 0126 LEU C 2.455 C A 0127 ALA CA
C A 0126 LEU C 3.679 C A 0127 ALA C
C A 0126 LEU C 3.230 C A 0127 ALA CB
CHARGE_ATTR 2.00 12.00 101
E A 0007 GLU OE1 8.123 E A 0005 LYS NZ
E A 0007 GLU OE2 7.434 E A 0005 LYS NZ
E A 0007 GLU OE1 7.550 C A 0035 LYS NZ
E A 0007 GLU OE2 5.537 C A 0035 LYS NZ
E A 0007 GLU OE1 11.34 C A 0107 LYS NZ
E A 0007 GLU OE1 8.537 E A 0124 LYS NZ
E A 0007 GLU OE2 10.72 E A 0124 LYS NZ
E A 0009 GLU OE1 7.688 C A 0107 LYS NZ
E A 0009 GLU OE2 7.707 C A 0107 LYS NZ
E A 0009 GLU OE2 11.87 E A 0121 ARG NH1
E A 0009 GLU OE2 10.49 E A 0121 ARG NH2
E A 0009 GLU OE1 7.518 E A 0124 LYS NZ
E A 0009 GLU OE2 8.261 E A 0124 LYS NZ
E A 0011 GLU OE1 11.38 E A 0012 LYS NZ
E A 0011 GLU OE2 11.20 C A 0035 LYS NZ
E A 0011 GLU OE1 7.456 E A 0121 ARG NH1
E A 0011 GLU OE1 5.903 E A 0121 ARG NH2
E A 0011 GLU OE2 6.707 E A 0121 ARG NH1
E A 0011 GLU OE2 4.909 E A 0121 ARG NH2
H A 0015 ASP OD1 11.86 E A 0012 LYS NZ
H A 0015 ASP OD2 10.74 E A 0012 LYS NZ
H A 0015 ASP OD1 8.934 H A 0019 LYS NZ
H A 0015 ASP OD2 8.391 H A 0019 LYS NZ
H A 0015 ASP OD2 11.51 H A 0020 ARG NH1
H A 0015 ASP OD2 10.40 H A 0020 ARG NH2
H A 0015 ASP OD1 10.91 H A 0032 ARG NH1
H A 0016 GLU OE1 10.45 E A 0012 LYS NZ
H A 0016 GLU OE2 10.48 E A 0012 LYS NZ
H A 0016 GLU OE1 8.410 H A 0019 LYS NZ
H A 0016 GLU OE2 7.856 H A 0019 LYS NZ
H A 0016 GLU OE1 7.255 H A 0020 ARG NH1
H A 0016 GLU OE1 5.723 H A 0020 ARG NH2
H A 0016 GLU OE2 9.029 H A 0020 ARG NH1
H A 0016 GLU OE2 7.633 H A 0020 ARG NH2
H A 0026 ASP OD1 4.535 H A 0030 LYS NZ
H A 0026 ASP OD2 3.308 H A 0030 LYS NZ
H A 0026 ASP OD1 8.696 H A 0032 ARG NH1
H A 0026 ASP OD1 7.508 H A 0032 ARG NH2
H A 0026 ASP OD2 10.73 H A 0032 ARG NH1
H A 0026 ASP OD2 9.426 H A 0032 ARG NH2
H A 0029 ASP OD1 9.875 H A 0030 LYS NZ
H A 0029 ASP OD2 8.430 H A 0030 LYS NZ
H A 0029 ASP OD1 2.867 H A 0032 ARG NH1
H A 0029 ASP OD1 3.751 H A 0032 ARG NH2
H A 0029 ASP OD2 3.820 H A 0032 ARG NH1
H A 0029 ASP OD2 3.462 H A 0032 ARG NH2
E A 0039 GLU OE1 5.875 E A 0005 LYS NZ
E A 0039 GLU OE2 8.026 E A 0005 LYS NZ
E A 0039 GLU OE1 11.89 C A 0035 LYS NZ
E A 0039 GLU OE1 9.989 E A 0041 LYS NZ
E A 0039 GLU OE2 8.293 E A 0041 LYS NZ
C A 0043 ASP OD1 8.793 E A 0041 LYS NZ
C A 0043 ASP OD2 6.780 E A 0041 LYS NZ
C A 0043 ASP OD1 10.88 C A 0067 LYS NZ
C A 0068 GLU OE1 10.92 C A 0067 LYS NZ
C A 0068 GLU OE2 10.30 C A 0067 LYS NZ
C A 0068 GLU OE1 11.70 E A 0078 LYS NZ
C A 0068 GLU OE2 9.883 E A 0078 LYS NZ
C A 0068 GLU OE1 6.606 E A 0080 LYS NZ
C A 0068 GLU OE2 5.702 E A 0080 LYS NZ
E A 0070 ASP OD2 11.20 C A 0067 LYS NZ
E A 0070 ASP OD1 5.331 E A 0078 LYS NZ
E A 0070 ASP OD2 4.349 E A 0078 LYS NZ
E A 0070 ASP OD1 6.297 E A 0080 LYS NZ
E A 0070 ASP OD2 7.568 E A 0080 LYS NZ
E A 0072 GLU OE1 10.56 C A 0057 HIS ND1
E A 0072 GLU OE1 10.27 C A 0057 HIS NE2
E A 0072 GLU OE2 8.582 C A 0057 HIS ND1
E A 0072 GLU OE2 8.467 C A 0057 HIS NE2
E A 0072 GLU OE1 9.295 C A 0077 LYS NZ
E A 0072 GLU OE2 9.296 C A 0077 LYS NZ
E A 0072 GLU OE1 5.548 E A 0078 LYS NZ
E A 0072 GLU OE2 7.045 E A 0078 LYS NZ
C A 0086 GLU OE1 9.740 C A 0089 LYS NZ
C A 0086 GLU OE2 7.933 C A 0089 LYS NZ
C A 0086 GLU OE1 11.84 E A 0098 HIS ND1
C A 0086 GLU OE1 10.51 E A 0098 HIS NE2
C A 0086 GLU OE2 9.799 E A 0098 HIS ND1
C A 0086 GLU OE2 8.362 E A 0098 HIS NE2
E A 0102 GLU OE1 6.605 C A 0089 LYS NZ
E A 0102 GLU OE2 5.103 C A 0089 LYS NZ
E A 0102 GLU OE1 11.34 E A 0125 LYS NZ
C A 0105 ASP OD1 8.651 C A 0107 LYS NZ
C A 0105 ASP OD2 7.394 C A 0107 LYS NZ
C A 0105 ASP OD1 11.51 E A 0124 LYS NZ
C A 0105 ASP OD2 10.68 E A 0124 LYS NZ
E A 0110 GLU OE1 11.38 C A 0089 LYS NZ
E A 0110 GLU OE2 10.51 C A 0089 LYS NZ
E A 0110 GLU OE1 5.514 E A 0099 HIS ND1
E A 0110 GLU OE1 4.793 E A 0099 HIS NE2
E A 0110 GLU OE2 5.220 E A 0099 HIS ND1
E A 0110 GLU OE2 3.738 E A 0099 HIS NE2
E A 0110 GLU OE1 4.364 E A 0121 ARG NH1
E A 0110 GLU OE1 4.796 E A 0121 ARG NH2
E A 0110 GLU OE2 6.135 E A 0121 ARG NH1
E A 0110 GLU OE2 6.781 E A 0121 ARG NH2
E A 0120 GLU OE1 7.976 E A 0012 LYS NZ
E A 0120 GLU OE2 9.534 E A 0012 LYS NZ
E A 0120 GLU OE1 11.58 C A 0089 LYS NZ
E A 0120 GLU OE2 9.597 C A 0089 LYS NZ
E A 0120 GLU OE1 11.98 E A 0121 ARG NH1
CHARGE_REPU 2.00 12.00 79
E A 0005 LYS NZ 10.12 C A 0035 LYS NZ
E A 0007 GLU OE1 9.372 E A 0009 GLU OE1
E A 0007 GLU OE1 9.957 E A 0009 GLU OE2
E A 0007 GLU OE2 10.68 E A 0009 GLU OE1
E A 0007 GLU OE2 11.21 E A 0009 GLU OE2
E A 0007 GLU OE1 11.70 E A 0011 GLU OE2
E A 0007 GLU OE2 11.83 E A 0011 GLU OE2
E A 0007 GLU OE1 11.44 E A 0039 GLU OE1
E A 0007 GLU OE2 10.79 E A 0039 GLU OE1
E A 0009 GLU OE1 8.968 E A 0011 GLU OE1
E A 0009 GLU OE1 7.960 E A 0011 GLU OE2
E A 0009 GLU OE2 7.756 E A 0011 GLU OE1
E A 0009 GLU OE2 6.553 E A 0011 GLU OE2
E A 0009 GLU OE2 10.74 E A 0110 GLU OE1
E A 0009 GLU OE1 11.30 E A 0120 GLU OE1
E A 0009 GLU OE2 9.474 E A 0120 GLU OE1
E A 0009 GLU OE2 11.07 E A 0120 GLU OE2
E A 0011 GLU OE1 9.471 E A 0110 GLU OE1
E A 0011 GLU OE1 11.67 E A 0110 GLU OE2
E A 0011 GLU OE2 7.830 E A 0110 GLU OE1
E A 0011 GLU OE2 9.957 E A 0110 GLU OE2
E A 0011 GLU OE1 11.26 E A 0120 GLU OE1
E A 0011 GLU OE2 10.91 E A 0120 GLU OE1
H A 0015 ASP OD1 7.450 H A 0016 GLU OE1
H A 0015 ASP OD1 5.299 H A 0016 GLU OE2
H A 0015 ASP OD2 5.276 H A 0016 GLU OE1
H A 0015 ASP OD2 3.116 H A 0016 GLU OE2
H A 0015 ASP OD1 9.063 H A 0029 ASP OD1
H A 0015 ASP OD1 10.84 H A 0029 ASP OD2
H A 0015 ASP OD2 11.18 H A 0029 ASP OD1
H A 0019 LYS NZ 10.20 H A 0020 ARG NH1
H A 0019 LYS NZ 9.205 H A 0020 ARG NH2
H A 0026 ASP OD1 6.867 H A 0029 ASP OD1
H A 0026 ASP OD1 5.087 H A 0029 ASP OD2
H A 0026 ASP OD2 8.898 H A 0029 ASP OD1
H A 0026 ASP OD2 7.238 H A 0029 ASP OD2
H A 0030 LYS NZ 11.19 H A 0032 ARG NH1
H A 0030 LYS NZ 9.553 H A 0032 ARG NH2
H A 0030 LYS NZ 11.28 C A 0057 HIS ND1
H A 0030 LYS NZ 11.93 C A 0057 HIS NE2
C A 0057 HIS ND1 9.802 C A 0077 LYS NZ
C A 0057 HIS NE2 8.780 C A 0077 LYS NZ
C A 0057 HIS NE2 10.27 E A 0121 ARG NH1
C A 0057 HIS NE2 10.30 E A 0121 ARG NH2
C A 0068 GLU OE1 6.466 E A 0070 ASP OD1
C A 0068 GLU OE1 7.767 E A 0070 ASP OD2
C A 0068 GLU OE2 4.922 E A 0070 ASP OD1
C A 0068 GLU OE2 5.873 E A 0070 ASP OD2
E A 0070 ASP OD1 10.01 E A 0072 GLU OE1
E A 0070 ASP OD1 11.49 E A 0072 GLU OE2
E A 0070 ASP OD2 9.642 E A 0072 GLU OE1
E A 0070 ASP OD2 10.98 E A 0072 GLU OE2
E A 0078 LYS NZ 9.506 E A 0080 LYS NZ
C A 0086 GLU OE1 11.72 E A 0102 GLU OE2
C A 0086 GLU OE2 11.63 E A 0102 GLU OE1
C A 0086 GLU OE2 10.62 E A 0102 GLU OE2
C A 0089 LYS NZ 9.143 E A 0098 HIS ND1
C A 0089 LYS NZ 7.143 E A 0098 HIS NE2
C A 0089 LYS NZ 9.654 E A 0099 HIS ND1
C A 0089 LYS NZ 9.437 E A 0099 HIS NE2
E A 0098 HIS ND1 8.973 E A 0099 HIS ND1
E A 0098 HIS ND1 10.15 E A 0099 HIS NE2
E A 0098 HIS NE2 8.293 E A 0099 HIS ND1
E A 0098 HIS NE2 9.166 E A 0099 HIS NE2
E A 0099 HIS ND1 5.961 E A 0121 ARG NH1
E A 0099 HIS ND1 7.959 E A 0121 ARG NH2
E A 0099 HIS NE2 6.570 E A 0121 ARG NH1
E A 0099 HIS NE2 8.199 E A 0121 ARG NH2
E A 0102 GLU OE1 9.453 C A 0105 ASP OD1
E A 0102 GLU OE1 9.059 C A 0105 ASP OD2
E A 0102 GLU OE2 9.916 C A 0105 ASP OD1
E A 0102 GLU OE2 9.251 C A 0105 ASP OD2
E A 0102 GLU OE1 11.13 E A 0110 GLU OE2
E A 0102 GLU OE2 11.67 E A 0110 GLU OE2
E A 0102 GLU OE1 11.93 E A 0120 GLU OE2
E A 0102 GLU OE2 10.58 E A 0120 GLU OE2
C A 0107 LYS NZ 3.740 E A 0124 LYS NZ
E A 0110 GLU OE1 11.29 E A 0120 GLU OE1
E A 0110 GLU OE1 11.25 E A 0120 GLU OE2
HB_MM 2.00 3.20 191
C A 0002 PHE N 2.263 C A 0001 ALA O
C A 0003 THR N 2.256 C A 0002 PHE O
E A 0004 GLY N 2.252 C A 0003 THR O
E A 0004 GLY N 2.990 E A 0040 VAL O
E A 0005 LYS N 2.270 E A 0004 GLY O
E A 0006 TYR N 2.269 E A 0005 LYS O
E A 0006 TYR N 2.723 E A 0038 SER O
E A 0007 GLU N 2.260 E A 0006 TYR O
E A 0007 GLU N 2.940 E A 0124 LYS O
E A 0008 ILE N 2.270 E A 0007 GLU O
E A 0009 GLU N 2.273 E A 0008 ILE O
E A 0010 SER N 2.259 E A 0009 GLU O
E A 0011 GLU N 2.275 E A 0010 SER O
E A 0012 LYS N 2.256 E A 0011 GLU O
E A 0012 LYS N 3.143 E A 0120 GLU O
H A 0013 ASN N 2.287 E A 0012 LYS O
H A 0014 TYR N 2.260 H A 0013 ASN O
H A 0015 ASP N 2.249 H A 0014 TYR O
H A 0016 GLU N 2.254 H A 0015 ASP O
H A 0017 PHE N 2.260 H A 0016 GLU O
H A 0018 MET N 2.262 H A 0017 PHE O
H A 0019 LYS N 2.838 H A 0015 ASP O
H A 0019 LYS N 2.256 H A 0018 MET O
H A 0020 ARG N 3.120 H A 0017 PHE O
H A 0020 ARG N 2.259 H A 0019 LYS O
H A 0021 LEU N 2.678 H A 0017 PHE O
H A 0021 LEU N 3.167 H A 0018 MET O
H A 0021 LEU N 2.259 H A 0020 ARG O
C A 0022 ALA N 2.802 H A 0018 MET O
C A 0022 ALA N 2.275 H A 0021 LEU O
C A 0023 LEU N 2.267 C A 0022 ALA O
C A 0024 PRO N 2.244 C A 0023 LEU O
H A 0025 SER N 2.260 C A 0024 PRO O
H A 0026 ASP N 2.252 H A 0025 SER O
H A 0027 ALA N 3.085 C A 0024 PRO O
H A 0027 ALA N 2.261 H A 0026 ASP O
H A 0028 ILE N 3.020 C A 0024 PRO O
H A 0028 ILE N 2.994 H A 0025 SER O
H A 0028 ILE N 2.258 H A 0027 ALA O
H A 0029 ASP N 2.802 H A 0025 SER O
H A 0029 ASP N 2.261 H A 0028 ILE O
H A 0030 LYS N 3.043 H A 0026 ASP O
H A 0030 LYS N 2.250 H A 0029 ASP O
H A 0031 ALA N 3.027 H A 0027 ALA O
H A 0031 ALA N 3.081 H A 0028 ILE O
H A 0031 ALA N 2.257 H A 0030 LYS O
H A 0032 ARG N 3.130 H A 0030 LYS O
H A 0032 ARG N 2.274 H A 0031 ALA O
C A 0033 ASN N 2.635 H A 0031 ALA O
C A 0033 ASN N 2.251 H A 0032 ARG O
C A 0034 LEU N 3.124 H A 0031 ALA O
C A 0034 LEU N 2.263 C A 0033 ASN O
C A 0035 LYS N 2.918 C A 0033 ASN O
C A 0035 LYS N 2.263 C A 0034 LEU O
C A 0036 ILE N 2.269 C A 0035 LYS O
E A 0037 ILE N 2.267 C A 0036 ILE O
E A 0038 SER N 2.772 E A 0006 TYR O
E A 0038 SER N 2.270 E A 0037 ILE O
E A 0039 GLU N 2.258 E A 0038 SER O
E A 0039 GLU N 2.874 E A 0050 SER O
E A 0040 VAL N 2.885 E A 0004 GLY O
E A 0040 VAL N 2.273 E A 0039 GLU O
E A 0041 LYS N 2.270 E A 0040 VAL O
E A 0041 LYS N 2.943 E A 0048 THR O
E A 0042 GLN N 2.268 E A 0041 LYS O
C A 0043 ASP N 2.272 E A 0042 GLN O
C A 0043 ASP N 2.941 C A 0046 ASN O
C A 0044 GLY N 2.248 C A 0043 ASP O
C A 0045 GLN N 2.272 C A 0044 GLY O
C A 0046 ASN N 2.269 C A 0045 GLN O
E A 0047 PHE N 2.266 C A 0046 ASN O
E A 0047 PHE N 2.726 E A 0063 PHE O
E A 0048 THR N 2.772 E A 0041 LYS O
E A 0048 THR N 2.273 E A 0047 PHE O
E A 0049 TRP N 2.264 E A 0048 THR O
E A 0049 TRP N 2.857 E A 0061 ASN O
E A 0050 SER N 2.905 E A 0039 GLU O
E A 0050 SER N 2.263 E A 0049 TRP O
E A 0051 GLN N 2.272 E A 0050 SER O
E A 0051 GLN N 3.058 E A 0059 ILE O
E A 0052 GLN N 3.100 E A 0037 ILE O
E A 0052 GLN N 2.267 E A 0051 GLN O
C A 0053 TYR N 2.253 E A 0052 GLN O
C A 0054 PRO N 2.241 C A 0053 TYR O
C A 0055 GLY N 3.031 C A 0053 TYR O
C A 0055 GLY N 2.264 C A 0054 PRO O
C A 0056 GLY N 2.256 C A 0055 GLY O
C A 0057 HIS N 2.985 C A 0055 GLY O
C A 0057 HIS N 2.256 C A 0056 GLY O
E A 0058 SER N 2.268 C A 0057 HIS O
E A 0059 ILE N 2.943 E A 0051 GLN O
E A 0059 ILE N 2.266 E A 0058 SER O
E A 0060 THR N 2.270 E A 0059 ILE O
E A 0061 ASN N 3.100 E A 0049 TRP O
E A 0061 ASN N 2.268 E A 0060 THR O
E A 0062 THR N 2.266 E A 0061 ASN O
E A 0063 PHE N 3.118 E A 0047 PHE O
E A 0063 PHE N 2.263 E A 0062 THR O
E A 0064 THR N 2.276 E A 0063 PHE O
C A 0065 ILE N 3.187 C A 0045 GLN O
C A 0065 ILE N 2.270 E A 0064 THR O
C A 0066 GLY N 2.264 C A 0065 ILE O
C A 0067 LYS N 2.266 C A 0066 GLY O
C A 0068 GLU N 3.122 C A 0066 GLY O
C A 0068 GLU N 2.250 C A 0067 LYS O
E A 0069 CYS N 2.266 C A 0068 GLU O
E A 0069 CYS N 2.922 E A 0081 ALA O
E A 0070 ASP N 2.275 E A 0069 CYS O
E A 0071 ILE N 2.275 E A 0070 ASP O
E A 0071 ILE N 3.121 E A 0079 PHE O
E A 0072 GLU N 2.256 E A 0071 ILE O
C A 0073 THR N 2.260 E A 0072 GLU O
C A 0074 ILE N 2.258 C A 0073 THR O
C A 0075 GLY N 2.252 C A 0074 ILE O
C A 0076 GLY N 2.257 C A 0075 GLY O
C A 0077 LYS N 2.262 C A 0076 GLY O
E A 0078 LYS N 2.269 C A 0077 LYS O
E A 0079 PHE N 2.713 E A 0071 ILE O
E A 0079 PHE N 2.265 E A 0078 LYS O
E A 0080 LYS N 2.276 E A 0079 PHE O
E A 0081 ALA N 2.901 E A 0069 CYS O
E A 0081 ALA N 2.260 E A 0080 LYS O
E A 0082 THR N 2.269 E A 0081 ALA O
E A 0083 VAL N 2.264 E A 0082 THR O
E A 0084 GLN N 2.269 E A 0083 VAL O
E A 0084 GLN N 3.058 E A 0091 VAL O
E A 0085 MET N 2.268 E A 0084 GLN O
C A 0086 GLU N 2.270 E A 0085 MET O
C A 0086 GLU N 3.154 C A 0089 LYS O
C A 0087 GLY N 2.253 C A 0086 GLU O
C A 0088 GLY N 2.262 C A 0087 GLY O
C A 0089 LYS N 2.267 C A 0088 GLY O
E A 0090 VAL N 2.262 C A 0089 LYS O
E A 0090 VAL N 2.972 E A 0101 ALA O
E A 0091 VAL N 2.915 E A 0084 GLN O
E A 0091 VAL N 2.274 E A 0090 VAL O
E A 0092 VAL N 2.269 E A 0091 VAL O
E A 0092 VAL N 2.712 E A 0099 HIS O
E A 0093 ASN N 2.269 E A 0092 VAL O
C A 0094 SER N 2.269 E A 0093 ASN O
C A 0095 PRO N 2.247 C A 0094 SER O
C A 0096 ASN N 3.071 C A 0094 SER O
C A 0096 ASN N 2.261 C A 0095 PRO O
C A 0097 TYR N 2.265 C A 0096 ASN O
E A 0098 HIS N 2.245 C A 0097 TYR O
E A 0098 HIS N 2.836 E A 0113 THR O
E A 0099 HIS N 3.197 E A 0092 VAL O
E A 0099 HIS N 2.260 E A 0098 HIS O
E A 0100 THR N 2.268 E A 0099 HIS O
E A 0101 ALA N 3.047 E A 0090 VAL O
E A 0101 ALA N 2.275 E A 0100 THR O
E A 0102 GLU N 2.271 E A 0101 ALA O
E A 0102 GLU N 2.804 E A 0109 VAL O
E A 0103 ILE N 2.273 E A 0102 GLU O
C A 0104 VAL N 2.265 E A 0103 ILE O
C A 0104 VAL N 3.101 C A 0107 LYS O
C A 0105 ASP N 2.260 C A 0104 VAL O
C A 0106 GLY N 2.958 C A 0104 VAL O
C A 0106 GLY N 2.254 C A 0105 ASP O
C A 0107 LYS N 2.716 C A 0104 VAL O
C A 0107 LYS N 2.268 C A 0106 GLY O
E A 0108 LEU N 2.273 C A 0107 LYS O
E A 0108 LEU N 3.181 E A 0123 SER O
E A 0109 VAL N 2.884 E A 0102 GLU O
E A 0109 VAL N 2.268 E A 0108 LEU O
E A 0110 GLU N 2.255 E A 0109 VAL O
E A 0110 GLU N 2.968 E A 0121 ARG O
E A 0111 VAL N 3.153 E A 0100 THR O
E A 0111 VAL N 2.265 E A 0110 GLU O
E A 0112 SER N 2.273 E A 0111 VAL O
E A 0113 THR N 2.939 E A 0098 HIS O
E A 0113 THR N 2.258 E A 0112 SER O
C A 0114 VAL N 2.272 E A 0113 THR O
C A 0114 VAL N 3.171 C A 0117 VAL O
C A 0115 GLY N 2.256 C A 0114 VAL O
C A 0116 GLY N 2.266 C A 0115 GLY O
C A 0117 VAL N 2.269 C A 0116 GLY O
E A 0118 SER N 2.273 C A 0117 VAL O
E A 0119 TYR N 2.757 E A 0112 SER O
E A 0119 TYR N 2.268 E A 0118 SER O
E A 0120 GLU N 2.276 E A 0119 TYR O
E A 0121 ARG N 2.844 E A 0110 GLU O
E A 0121 ARG N 2.266 E A 0120 GLU O
E A 0122 VAL N 2.262 E A 0121 ARG O
E A 0123 SER N 2.883 E A 0108 LEU O
E A 0123 SER N 2.273 E A 0122 VAL O
E A 0124 LYS N 2.738 E A 0007 GLU O
E A 0124 LYS N 2.276 E A 0123 SER O
E A 0125 LYS N 2.277 E A 0124 LYS O
C A 0126 LEU N 2.263 E A 0125 LYS O
C A 0127 ALA N 2.261 C A 0126 LEU O
HB_MS 2.00 3.20 20
C A 0002 PHE O 2.669 C A 0003 THR OG1
C A 0002 PHE O 2.719 E A 0006 TYR OH
E A 0010 SER N 3.166 E A 0009 GLU OE2
E A 0011 GLU N 2.774 E A 0010 SER OG
E A 0011 GLU O 3.067 E A 0010 SER OG
E A 0039 GLU N 2.861 E A 0038 SER OG
E A 0039 GLU O 2.770 E A 0050 SER OG
C A 0044 GLY O 3.097 E A 0042 GLN NE2
C A 0044 GLY N 2.755 C A 0043 ASP OD1
E A 0051 GLN O 2.844 E A 0058 SER OG
E A 0059 ILE N 3.030 E A 0058 SER OG
E A 0060 THR O 2.803 E A 0061 ASN ND2
E A 0061 ASN O 2.900 E A 0062 THR OG1
C A 0075 GLY O 2.896 C A 0077 LYS NZ
E A 0092 VAL O 3.045 E A 0098 HIS NE2
E A 0103 ILE N 2.743 E A 0102 GLU OE1
E A 0111 VAL O 2.710 E A 0099 HIS ND1
E A 0111 VAL O 3.007 E A 0112 SER OG
E A 0112 SER O 2.655 E A 0113 THR OG1
E A 0122 VAL O 2.800 E A 0123 SER OG
HB_SS 2.00 3.20 2
E A 0099 HIS ND1 2.971 C A 0097 TYR OH
E A 0099 HIS ND1 2.937 E A 0112 SER OG
AROMATIC 0.00 8.00 6
E A 0121 ARG 6.620 C A 0053 TYR
E A 0125 LYS 6.238 E A 0006 TYR
E A 0121 ARG 7.415 H A 0017 PHE
C A 0097 TYR 5.496 E A 0099 HIS
E A 0121 ARG 6.776 E A 0099 HIS
E A 0121 ARG 4.941 E A 0119 TYR