Complet list of 1cdn con file
Complete list of 1cdn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 324
C A 0001 LYS C 2.440 C A 0002 SER CA
C A 0001 LYS C 3.020 C A 0002 SER C
C A 0001 LYS C 3.713 C A 0002 SER CB
C A 0001 LYS CB 3.707 H A 0005 GLU CB
C A 0001 LYS CD 3.759 C A 0036 PHE CZ
C A 0002 SER CA 2.973 H A 0003 PRO CD
C A 0002 SER C 2.464 H A 0003 PRO CA
C A 0002 SER C 2.954 H A 0003 PRO C
C A 0002 SER C 3.665 H A 0003 PRO CB
C A 0002 SER C 3.684 H A 0003 PRO CG
C A 0002 SER C 2.500 H A 0003 PRO CD
C A 0002 SER CB 3.564 H A 0003 PRO CD
H A 0003 PRO C 2.463 H A 0004 GLU CA
H A 0003 PRO C 3.063 H A 0004 GLU C
H A 0003 PRO C 3.717 H A 0004 GLU CB
H A 0004 GLU C 2.433 H A 0005 GLU CA
H A 0004 GLU C 2.980 H A 0005 GLU C
H A 0004 GLU C 3.707 H A 0005 GLU CB
H A 0005 GLU C 2.449 H A 0006 LEU CA
H A 0005 GLU C 3.042 H A 0006 LEU C
H A 0005 GLU C 3.704 H A 0006 LEU CB
H A 0006 LEU C 2.445 H A 0007 LYS CA
H A 0006 LEU C 3.002 H A 0007 LYS C
H A 0006 LEU C 3.725 H A 0007 LYS CB
H A 0006 LEU CD1 3.576 H A 0070 VAL CG2
H A 0007 LYS C 2.450 H A 0008 GLY CA
H A 0007 LYS C 2.945 H A 0008 GLY C
H A 0007 LYS CA 3.435 H A 0063 PHE CE1
H A 0007 LYS CA 3.790 H A 0063 PHE CZ
H A 0007 LYS CB 3.660 H A 0063 PHE CZ
H A 0007 LYS CD 3.732 H A 0063 PHE CG
H A 0007 LYS CD 3.734 H A 0063 PHE CD1
H A 0007 LYS CD 3.755 H A 0063 PHE CE1
H A 0008 GLY C 2.481 H A 0009 ILE CA
H A 0008 GLY C 3.039 H A 0009 ILE C
H A 0008 GLY C 3.708 H A 0009 ILE CB
H A 0009 ILE C 2.449 H A 0010 PHE CA
H A 0009 ILE C 2.906 H A 0010 PHE C
H A 0009 ILE C 3.702 H A 0010 PHE CB
H A 0009 ILE CG2 3.576 H A 0031 LEU CG
H A 0009 ILE CG2 3.781 H A 0031 LEU CD1
H A 0009 ILE CD1 3.751 H A 0035 GLU CG
H A 0009 ILE CD1 3.549 H A 0035 GLU CD
H A 0010 PHE C 2.459 H A 0011 GLU CA
H A 0010 PHE C 3.019 H A 0011 GLU C
H A 0010 PHE C 3.729 H A 0011 GLU CB
H A 0010 PHE CE1 3.484 C A 0021 ASN C
H A 0010 PHE CZ 3.650 C A 0021 ASN C
H A 0010 PHE CD2 3.348 E A 0023 LEU CD1
H A 0010 PHE CE2 3.491 E A 0023 LEU CG
H A 0010 PHE CE2 3.279 E A 0023 LEU CD1
H A 0010 PHE CZ 3.732 E A 0023 LEU CG
H A 0010 PHE CE2 3.528 E A 0062 SER C
H A 0010 PHE CZ 3.566 E A 0062 SER C
H A 0010 PHE CB 3.693 H A 0063 PHE CD1
H A 0010 PHE CG 3.546 H A 0063 PHE CD1
H A 0010 PHE CD2 3.675 H A 0063 PHE CD1
H A 0010 PHE CE2 3.430 H A 0063 PHE CA
H A 0010 PHE CZ 3.701 H A 0063 PHE CA
H A 0011 GLU C 2.474 H A 0012 LYS CA
H A 0011 GLU C 2.917 H A 0012 LYS C
H A 0011 GLU C 3.742 H A 0012 LYS CB
H A 0012 LYS CA 3.789 H A 0013 TYR CA
H A 0012 LYS C 2.417 H A 0013 TYR CA
H A 0012 LYS C 3.107 H A 0013 TYR C
H A 0012 LYS C 3.665 H A 0013 TYR CB
H A 0012 LYS CD 3.641 H A 0013 TYR CE2
H A 0012 LYS CE 3.581 H A 0013 TYR CZ
H A 0013 TYR C 2.447 H A 0014 ALA CA
H A 0013 TYR C 2.980 H A 0014 ALA C
H A 0013 TYR C 3.707 H A 0014 ALA CB
H A 0013 TYR C 3.772 H A 0027 GLU CG
H A 0013 TYR CE1 3.674 H A 0030 LEU C
H A 0013 TYR CG 3.773 H A 0031 LEU CA
H A 0013 TYR CG 3.668 H A 0031 LEU CB
H A 0013 TYR CD2 3.765 H A 0031 LEU CA
H A 0013 TYR CD2 3.690 H A 0031 LEU CB
H A 0013 TYR CD2 3.709 H A 0031 LEU CG
H A 0013 TYR CE2 3.731 H A 0031 LEU CA
H A 0013 TYR CZ 3.752 H A 0031 LEU CA
H A 0014 ALA C 2.464 H A 0015 ALA CA
H A 0014 ALA C 3.014 H A 0015 ALA C
H A 0014 ALA C 3.730 H A 0015 ALA CB
H A 0014 ALA CB 3.722 C A 0020 PRO C
H A 0014 ALA CA 3.613 E A 0023 LEU CD2
H A 0014 ALA CB 3.680 E A 0023 LEU CD2
H A 0015 ALA C 2.449 H A 0016 LYS CA
H A 0015 ALA C 2.989 H A 0016 LYS C
H A 0015 ALA C 3.737 H A 0016 LYS CB
H A 0016 LYS C 2.437 H A 0017 GLU CA
H A 0016 LYS C 3.092 H A 0017 GLU C
H A 0016 LYS C 3.708 H A 0017 GLU CB
H A 0016 LYS CD 3.747 H A 0030 LEU CD2
H A 0017 GLU CA 3.798 C A 0018 GLY CA
H A 0017 GLU C 2.439 C A 0018 GLY CA
H A 0017 GLU C 3.675 C A 0018 GLY C
H A 0017 GLU CB 3.621 H A 0027 GLU CG
H A 0017 GLU CB 3.285 H A 0027 GLU CD
H A 0017 GLU CD 3.364 H A 0027 GLU CD
C A 0018 GLY C 2.445 C A 0019 ASP CA
C A 0018 GLY C 2.946 C A 0019 ASP C
C A 0018 GLY C 3.732 C A 0019 ASP CB
C A 0019 ASP CA 2.973 C A 0020 PRO CD
C A 0019 ASP C 2.444 C A 0020 PRO CA
C A 0019 ASP C 3.219 C A 0020 PRO C
C A 0019 ASP C 3.626 C A 0020 PRO CB
C A 0019 ASP C 3.688 C A 0020 PRO CG
C A 0019 ASP C 2.494 C A 0020 PRO CD
C A 0019 ASP CG 3.630 E A 0022 GLN CB
C A 0020 PRO C 2.469 C A 0021 ASN CA
C A 0020 PRO C 3.390 C A 0021 ASN C
C A 0020 PRO C 3.616 C A 0021 ASN CB
C A 0021 ASN C 2.460 E A 0022 GLN CA
C A 0021 ASN C 3.623 E A 0022 GLN C
C A 0021 ASN C 3.299 E A 0022 GLN CB
E A 0022 GLN C 2.473 E A 0023 LEU CA
E A 0022 GLN C 3.338 E A 0023 LEU C
E A 0022 GLN C 3.668 E A 0023 LEU CB
E A 0022 GLN CG 3.753 C A 0060 GLU C
E A 0022 GLN CG 3.445 C A 0060 GLU CB
E A 0022 GLN CD 3.679 E A 0061 VAL C
E A 0022 GLN CD 3.607 E A 0062 SER CA
E A 0022 GLN CD 3.731 E A 0062 SER CB
E A 0023 LEU C 2.446 C A 0024 SER CA
E A 0023 LEU C 3.130 C A 0024 SER C
E A 0023 LEU C 3.717 C A 0024 SER CB
E A 0023 LEU CD2 3.429 H A 0027 GLU CB
E A 0023 LEU CD1 3.668 H A 0028 LEU CD2
C A 0024 SER C 2.436 H A 0025 LYS CA
C A 0024 SER C 2.949 H A 0025 LYS C
C A 0024 SER C 3.743 H A 0025 LYS CB
C A 0024 SER CB 3.659 H A 0027 GLU CD
C A 0024 SER C 3.605 H A 0050 PHE CE1
H A 0025 LYS C 2.430 H A 0026 GLU CA
H A 0025 LYS C 3.076 H A 0026 GLU C
H A 0025 LYS C 3.697 H A 0026 GLU CB
H A 0025 LYS CA 3.685 H A 0050 PHE CE1
H A 0025 LYS CG 3.616 H A 0050 PHE CG
H A 0025 LYS CG 3.509 H A 0050 PHE CD1
H A 0025 LYS CG 3.495 H A 0050 PHE CE1
H A 0025 LYS CG 3.793 H A 0050 PHE CE2
H A 0025 LYS CG 3.597 H A 0050 PHE CZ
H A 0025 LYS CE 3.688 H A 0050 PHE CD2
H A 0026 GLU CA 3.781 H A 0027 GLU CA
H A 0026 GLU C 2.423 H A 0027 GLU CA
H A 0026 GLU C 2.911 H A 0027 GLU C
H A 0026 GLU C 3.729 H A 0027 GLU CB
H A 0027 GLU C 2.426 H A 0028 LEU CA
H A 0027 GLU C 2.973 H A 0028 LEU C
H A 0027 GLU C 3.733 H A 0028 LEU CB
H A 0028 LEU CA 3.788 H A 0029 LYS CA
H A 0028 LEU C 2.410 H A 0029 LYS CA
H A 0028 LEU C 2.967 H A 0029 LYS C
H A 0028 LEU C 3.657 H A 0029 LYS CB
H A 0028 LEU C 3.780 H A 0032 LEU CD1
H A 0028 LEU CD1 3.654 H A 0050 PHE CD1
H A 0028 LEU CD1 3.462 E A 0061 VAL CG2
H A 0029 LYS CA 3.798 H A 0030 LEU CA
H A 0029 LYS C 2.428 H A 0030 LEU CA
H A 0029 LYS C 3.040 H A 0030 LEU C
H A 0029 LYS C 3.710 H A 0030 LEU CB
H A 0029 LYS CG 3.763 H A 0046 LEU CD2
H A 0029 LYS CD 3.785 H A 0046 LEU CD2
H A 0030 LEU C 2.469 H A 0031 LEU CA
H A 0030 LEU C 2.942 H A 0031 LEU C
H A 0030 LEU C 3.731 H A 0031 LEU CB
H A 0031 LEU C 2.452 H A 0032 LEU CA
H A 0031 LEU C 2.975 H A 0032 LEU C
H A 0031 LEU C 3.719 H A 0032 LEU CB
H A 0032 LEU C 2.458 H A 0033 GLN CA
H A 0032 LEU C 2.969 H A 0033 GLN C
H A 0032 LEU C 3.717 H A 0033 GLN CB
H A 0032 LEU C 3.704 C A 0036 PHE C
H A 0032 LEU CD2 3.622 C A 0039 LEU CB
H A 0032 LEU CB 3.542 C A 0040 LEU CD2
H A 0032 LEU CD1 3.483 H A 0046 LEU CD1
H A 0033 GLN C 2.432 H A 0034 THR CA
H A 0033 GLN C 3.131 H A 0034 THR C
H A 0033 GLN C 3.711 H A 0034 THR CB
H A 0034 THR C 2.462 H A 0035 GLU CA
H A 0034 THR C 3.341 H A 0035 GLU C
H A 0034 THR C 3.614 H A 0035 GLU CB
H A 0035 GLU C 2.476 C A 0036 PHE CA
H A 0035 GLU C 3.692 C A 0036 PHE C
H A 0035 GLU C 3.286 C A 0036 PHE CB
H A 0035 GLU C 3.257 C A 0036 PHE CG
H A 0035 GLU C 3.659 C A 0036 PHE CD2
H A 0035 GLU CB 3.656 C A 0036 PHE CD2
H A 0035 GLU C 3.766 C A 0037 PRO CD
C A 0036 PHE CA 2.957 C A 0037 PRO CD
C A 0036 PHE C 2.455 C A 0037 PRO CA
C A 0036 PHE C 3.067 C A 0037 PRO C
C A 0036 PHE C 3.675 C A 0037 PRO CB
C A 0036 PHE C 3.657 C A 0037 PRO CG
C A 0036 PHE C 2.491 C A 0037 PRO CD
C A 0036 PHE CB 3.570 C A 0039 LEU CD1
C A 0036 PHE CE1 3.644 H A 0073 ILE CD1
C A 0036 PHE CZ 3.519 H A 0073 ILE CD1
C A 0037 PRO C 2.465 C A 0038 SER CA
C A 0037 PRO C 3.005 C A 0038 SER C
C A 0037 PRO C 3.683 C A 0038 SER CB
C A 0038 SER C 2.483 C A 0039 LEU CA
C A 0038 SER C 3.114 C A 0039 LEU C
C A 0038 SER C 3.721 C A 0039 LEU CB
C A 0039 LEU C 2.451 C A 0040 LEU CA
C A 0039 LEU C 2.940 C A 0040 LEU C
C A 0039 LEU C 3.732 C A 0040 LEU CB
C A 0040 LEU C 2.490 C A 0041 LYS CA
C A 0040 LEU C 3.466 C A 0041 LYS C
C A 0040 LEU C 3.556 C A 0041 LYS CB
C A 0040 LEU C 3.682 C A 0041 LYS CG
C A 0041 LYS C 2.472 C A 0042 GLY CA
C A 0041 LYS C 3.055 C A 0042 GLY C
C A 0042 GLY C 2.453 C A 0043 GLY CA
C A 0042 GLY C 3.167 C A 0043 GLY C
C A 0043 GLY C 2.460 C A 0044 SER CA
C A 0043 GLY C 3.659 C A 0044 SER C
C A 0043 GLY C 3.156 C A 0044 SER CB
C A 0044 SER C 2.441 C A 0045 THR CA
C A 0044 SER C 2.966 C A 0045 THR C
C A 0044 SER C 3.694 C A 0045 THR CB
C A 0045 THR C 2.501 H A 0046 LEU CA
C A 0045 THR C 2.986 H A 0046 LEU C
C A 0045 THR C 3.706 H A 0046 LEU CB
H A 0046 LEU CA 3.785 H A 0047 ASP CA
H A 0046 LEU C 2.429 H A 0047 ASP CA
H A 0046 LEU C 3.034 H A 0047 ASP C
H A 0046 LEU C 3.685 H A 0047 ASP CB
H A 0047 ASP C 2.439 H A 0048 GLU CA
H A 0047 ASP C 3.068 H A 0048 GLU C
H A 0047 ASP C 3.702 H A 0048 GLU CB
H A 0048 GLU C 2.450 H A 0049 LEU CA
H A 0048 GLU C 2.943 H A 0049 LEU C
H A 0048 GLU C 3.725 H A 0049 LEU CB
H A 0049 LEU C 2.456 H A 0050 PHE CA
H A 0049 LEU C 2.959 H A 0050 PHE C
H A 0049 LEU C 3.706 H A 0050 PHE CB
H A 0050 PHE C 2.443 H A 0051 GLU CA
H A 0050 PHE C 2.979 H A 0051 GLU C
H A 0050 PHE C 3.733 H A 0051 GLU CB
H A 0050 PHE CE2 3.622 C A 0059 GLY C
H A 0050 PHE CZ 3.487 C A 0059 GLY C
H A 0050 PHE CD1 3.713 E A 0061 VAL CG2
H A 0051 GLU C 2.453 H A 0052 GLU CA
H A 0051 GLU C 3.030 H A 0052 GLU C
H A 0051 GLU C 3.737 H A 0052 GLU CB
H A 0052 GLU C 2.443 H A 0053 LEU CA
H A 0052 GLU C 3.109 H A 0053 LEU C
H A 0052 GLU C 3.699 H A 0053 LEU CB
H A 0053 LEU C 2.490 C A 0054 ASP CA
H A 0053 LEU C 3.183 C A 0054 ASP C
H A 0053 LEU C 3.702 C A 0054 ASP CB
H A 0053 LEU CB 3.647 E A 0061 VAL CG1
H A 0053 LEU CD2 3.680 H A 0069 LEU CA
H A 0053 LEU CD2 3.664 H A 0069 LEU CB
C A 0054 ASP C 2.465 C A 0055 LYS CA
C A 0054 ASP C 3.037 C A 0055 LYS C
C A 0054 ASP C 3.733 C A 0055 LYS CB
C A 0054 ASP CG 3.517 C A 0059 GLY CA
C A 0054 ASP CG 3.384 C A 0059 GLY C
C A 0055 LYS C 2.450 C A 0056 ASN CA
C A 0055 LYS C 3.132 C A 0056 ASN C
C A 0055 LYS C 3.729 C A 0056 ASN CB
C A 0056 ASN C 2.449 C A 0057 GLY CA
C A 0056 ASN C 3.214 C A 0057 GLY C
C A 0057 GLY C 2.432 C A 0058 ASP CA
C A 0057 GLY C 3.124 C A 0058 ASP C
C A 0057 GLY C 3.701 C A 0058 ASP CB
C A 0058 ASP C 2.470 C A 0059 GLY CA
C A 0058 ASP C 3.554 C A 0059 GLY C
C A 0059 GLY C 2.441 C A 0060 GLU CA
C A 0059 GLY C 3.137 C A 0060 GLU C
C A 0059 GLY C 3.674 C A 0060 GLU CB
C A 0060 GLU C 2.455 E A 0061 VAL CA
C A 0060 GLU C 3.406 E A 0061 VAL C
C A 0060 GLU C 3.562 E A 0061 VAL CB
C A 0060 GLU C 3.608 E A 0061 VAL CG2
E A 0061 VAL C 2.465 E A 0062 SER CA
E A 0061 VAL C 3.172 E A 0062 SER C
E A 0061 VAL C 3.732 E A 0062 SER CB
E A 0061 VAL CG1 3.610 H A 0065 GLU CG
E A 0062 SER C 2.444 H A 0063 PHE CA
E A 0062 SER C 3.021 H A 0063 PHE C
E A 0062 SER C 3.741 H A 0063 PHE CB
H A 0063 PHE C 2.422 H A 0064 GLU CA
H A 0063 PHE C 3.014 H A 0064 GLU C
H A 0063 PHE C 3.701 H A 0064 GLU CB
H A 0063 PHE CD1 3.510 H A 0066 PHE CD2
H A 0063 PHE CE1 3.705 H A 0066 PHE CD2
H A 0063 PHE CE1 3.554 H A 0066 PHE CE2
H A 0064 GLU C 2.422 H A 0065 GLU CA
H A 0064 GLU C 3.053 H A 0065 GLU C
H A 0064 GLU C 3.692 H A 0065 GLU CB
H A 0065 GLU C 2.473 H A 0066 PHE CA
H A 0065 GLU C 2.999 H A 0066 PHE C
H A 0065 GLU C 3.722 H A 0066 PHE CB
H A 0066 PHE C 2.440 H A 0067 GLN CA
H A 0066 PHE C 3.006 H A 0067 GLN C
H A 0066 PHE C 3.762 H A 0067 GLN CB
H A 0066 PHE CE1 3.765 H A 0069 LEU CD2
H A 0067 GLN C 2.455 H A 0068 VAL CA
H A 0067 GLN C 2.986 H A 0068 VAL C
H A 0067 GLN C 3.742 H A 0068 VAL CB
H A 0068 VAL C 2.440 H A 0069 LEU CA
H A 0068 VAL C 3.026 H A 0069 LEU C
H A 0068 VAL C 3.722 H A 0069 LEU CB
H A 0069 LEU C 2.449 H A 0070 VAL CA
H A 0069 LEU C 3.003 H A 0070 VAL C
H A 0069 LEU C 3.725 H A 0070 VAL CB
H A 0070 VAL C 2.453 H A 0071 LYS CA
H A 0070 VAL C 2.969 H A 0071 LYS C
H A 0070 VAL C 3.720 H A 0071 LYS CB
H A 0071 LYS C 2.449 H A 0072 LYS CA
H A 0071 LYS C 2.979 H A 0072 LYS C
H A 0071 LYS C 3.750 H A 0072 LYS CB
H A 0072 LYS C 2.455 H A 0073 ILE CA
H A 0072 LYS C 2.968 H A 0073 ILE C
H A 0072 LYS C 3.765 H A 0073 ILE CB
H A 0073 ILE C 2.458 C A 0074 SER CA
H A 0073 ILE C 2.998 C A 0074 SER C
H A 0073 ILE C 3.735 C A 0074 SER CB
C A 0074 SER C 2.442 C A 0075 GLN CA
C A 0074 SER C 2.997 C A 0075 GLN C
C A 0074 SER C 3.733 C A 0075 GLN CB
CHARGE_ATTR 2.00 12.00 57
H A 0004 GLU OE1 10.24 H A 0007 LYS NZ
H A 0004 GLU OE2 10.99 H A 0007 LYS NZ
H A 0005 GLU OE1 8.653 C A 0001 LYS NZ
H A 0005 GLU OE2 8.231 C A 0001 LYS NZ
H A 0005 GLU OE2 11.73 H A 0012 LYS NZ
H A 0011 GLU OE1 5.356 H A 0007 LYS NZ
H A 0011 GLU OE2 4.713 H A 0007 LYS NZ
H A 0011 GLU OE1 11.82 H A 0012 LYS NZ
H A 0017 GLU OE1 11.89 H A 0016 LYS NZ
H A 0017 GLU OE2 11.77 H A 0016 LYS NZ
H A 0017 GLU OE1 11.95 H A 0025 LYS NZ
H A 0017 GLU OE2 10.75 H A 0025 LYS NZ
H A 0017 GLU OE2 10.66 H A 0029 LYS NZ
C A 0019 ASP OD1 11.30 H A 0007 LYS NZ
H A 0026 GLU OE1 9.838 H A 0025 LYS NZ
H A 0026 GLU OE2 7.724 H A 0025 LYS NZ
H A 0026 GLU OE1 3.060 H A 0029 LYS NZ
H A 0026 GLU OE2 3.304 H A 0029 LYS NZ
H A 0027 GLU OE1 10.56 H A 0016 LYS NZ
H A 0027 GLU OE2 9.850 H A 0016 LYS NZ
H A 0027 GLU OE1 10.71 H A 0025 LYS NZ
H A 0027 GLU OE2 10.58 H A 0025 LYS NZ
H A 0027 GLU OE1 10.84 H A 0029 LYS NZ
H A 0027 GLU OE2 8.941 H A 0029 LYS NZ
H A 0035 GLU OE1 4.041 C A 0001 LYS NZ
H A 0035 GLU OE2 5.161 C A 0001 LYS NZ
H A 0035 GLU OE1 6.793 H A 0012 LYS NZ
H A 0035 GLU OE2 5.605 H A 0012 LYS NZ
H A 0035 GLU OE1 11.64 H A 0016 LYS NZ
H A 0035 GLU OE2 10.64 H A 0016 LYS NZ
H A 0047 ASP OD1 6.916 H A 0025 LYS NZ
H A 0047 ASP OD2 4.919 H A 0025 LYS NZ
H A 0047 ASP OD1 8.460 H A 0029 LYS NZ
H A 0047 ASP OD2 8.415 H A 0029 LYS NZ
H A 0048 GLU OE1 9.731 H A 0025 LYS NZ
H A 0048 GLU OE2 8.064 H A 0025 LYS NZ
H A 0048 GLU OE1 11.46 H A 0072 LYS NZ
H A 0051 GLU OE1 6.556 H A 0025 LYS NZ
H A 0051 GLU OE2 4.347 H A 0025 LYS NZ
H A 0051 GLU OE1 9.876 C A 0055 LYS NZ
H A 0051 GLU OE2 11.42 C A 0055 LYS NZ
H A 0052 GLU OE1 5.750 C A 0055 LYS NZ
H A 0052 GLU OE2 5.914 C A 0055 LYS NZ
H A 0052 GLU OE1 4.670 H A 0072 LYS NZ
H A 0052 GLU OE2 6.766 H A 0072 LYS NZ
C A 0054 ASP OD1 9.087 H A 0025 LYS NZ
C A 0054 ASP OD2 7.913 H A 0025 LYS NZ
C A 0054 ASP OD1 9.660 C A 0055 LYS NZ
C A 0054 ASP OD2 9.292 C A 0055 LYS NZ
C A 0058 ASP OD1 9.854 H A 0025 LYS NZ
C A 0058 ASP OD2 11.03 H A 0025 LYS NZ
C A 0060 GLU OE1 10.10 H A 0025 LYS NZ
C A 0060 GLU OE2 8.618 H A 0025 LYS NZ
H A 0064 GLU OE1 7.570 H A 0007 LYS NZ
H A 0064 GLU OE2 5.658 H A 0007 LYS NZ
H A 0065 GLU OE1 8.368 C A 0055 LYS NZ
H A 0065 GLU OE2 10.53 C A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 148
C A 0001 LYS NZ 10.55 H A 0012 LYS NZ
H A 0004 GLU OE1 6.462 H A 0005 GLU OE1
H A 0004 GLU OE1 8.384 H A 0005 GLU OE2
H A 0004 GLU OE2 7.282 H A 0005 GLU OE1
H A 0004 GLU OE2 9.000 H A 0005 GLU OE2
H A 0004 GLU OE1 10.93 H A 0011 GLU OE1
H A 0004 GLU OE2 11.44 H A 0011 GLU OE1
H A 0005 GLU OE1 8.193 H A 0035 GLU OE1
H A 0005 GLU OE1 10.06 H A 0035 GLU OE2
H A 0005 GLU OE2 7.135 H A 0035 GLU OE1
H A 0005 GLU OE2 8.696 H A 0035 GLU OE2
H A 0011 GLU OE1 11.70 C A 0019 ASP OD1
H A 0011 GLU OE2 10.42 C A 0019 ASP OD1
H A 0011 GLU OE1 10.62 H A 0064 GLU OE2
H A 0011 GLU OE2 9.968 H A 0064 GLU OE2
H A 0012 LYS NZ 5.366 H A 0016 LYS NZ
H A 0017 GLU OE1 6.310 C A 0019 ASP OD1
H A 0017 GLU OE1 5.799 C A 0019 ASP OD2
H A 0017 GLU OE2 8.423 C A 0019 ASP OD1
H A 0017 GLU OE2 7.887 C A 0019 ASP OD2
H A 0017 GLU OE1 10.03 H A 0026 GLU OE1
H A 0017 GLU OE1 10.05 H A 0026 GLU OE2
H A 0017 GLU OE2 7.899 H A 0026 GLU OE1
H A 0017 GLU OE2 8.008 H A 0026 GLU OE2
H A 0017 GLU OE1 3.088 H A 0027 GLU OE1
H A 0017 GLU OE1 4.154 H A 0027 GLU OE2
H A 0017 GLU OE2 3.092 H A 0027 GLU OE1
H A 0017 GLU OE2 2.893 H A 0027 GLU OE2
H A 0017 GLU OE1 9.864 C A 0058 ASP OD1
H A 0017 GLU OE1 11.15 C A 0058 ASP OD2
H A 0017 GLU OE2 10.64 C A 0058 ASP OD1
H A 0017 GLU OE1 4.852 C A 0060 GLU OE1
H A 0017 GLU OE1 4.297 C A 0060 GLU OE2
H A 0017 GLU OE2 5.922 C A 0060 GLU OE1
H A 0017 GLU OE2 4.508 C A 0060 GLU OE2
C A 0019 ASP OD1 7.122 H A 0027 GLU OE1
C A 0019 ASP OD1 9.230 H A 0027 GLU OE2
C A 0019 ASP OD2 7.312 H A 0027 GLU OE1
C A 0019 ASP OD2 9.322 H A 0027 GLU OE2
C A 0019 ASP OD1 11.74 C A 0054 ASP OD1
C A 0019 ASP OD2 11.27 C A 0054 ASP OD1
C A 0019 ASP OD1 8.919 C A 0058 ASP OD1
C A 0019 ASP OD1 9.121 C A 0058 ASP OD2
C A 0019 ASP OD2 7.775 C A 0058 ASP OD1
C A 0019 ASP OD2 8.399 C A 0058 ASP OD2
C A 0019 ASP OD1 5.714 C A 0060 GLU OE1
C A 0019 ASP OD1 7.437 C A 0060 GLU OE2
C A 0019 ASP OD2 4.462 C A 0060 GLU OE1
C A 0019 ASP OD2 6.293 C A 0060 GLU OE2
C A 0019 ASP OD1 11.81 H A 0064 GLU OE2
C A 0019 ASP OD1 11.98 H A 0065 GLU OE1
C A 0019 ASP OD1 9.892 H A 0065 GLU OE2
C A 0019 ASP OD2 10.15 H A 0065 GLU OE2
H A 0025 LYS NZ 10.32 H A 0029 LYS NZ
H A 0026 GLU OE1 8.625 H A 0027 GLU OE1
H A 0026 GLU OE1 6.592 H A 0027 GLU OE2
H A 0026 GLU OE2 8.397 H A 0027 GLU OE1
H A 0026 GLU OE2 6.717 H A 0027 GLU OE2
H A 0026 GLU OE1 10.09 H A 0047 ASP OD1
H A 0026 GLU OE1 9.403 H A 0047 ASP OD2
H A 0026 GLU OE2 8.178 H A 0047 ASP OD1
H A 0026 GLU OE2 7.339 H A 0047 ASP OD2
H A 0026 GLU OE2 11.86 H A 0051 GLU OE2
H A 0026 GLU OE1 10.45 C A 0060 GLU OE2
H A 0026 GLU OE2 11.60 C A 0060 GLU OE1
H A 0026 GLU OE2 9.602 C A 0060 GLU OE2
H A 0027 GLU OE1 11.81 C A 0054 ASP OD1
H A 0027 GLU OE1 10.04 C A 0058 ASP OD1
H A 0027 GLU OE1 10.99 C A 0058 ASP OD2
H A 0027 GLU OE2 11.70 C A 0058 ASP OD1
H A 0027 GLU OE1 5.633 C A 0060 GLU OE1
H A 0027 GLU OE1 4.896 C A 0060 GLU OE2
H A 0027 GLU OE2 7.370 C A 0060 GLU OE1
H A 0027 GLU OE2 6.085 C A 0060 GLU OE2
H A 0027 GLU OE1 11.87 H A 0065 GLU OE2
H A 0047 ASP OD1 8.091 H A 0048 GLU OE1
H A 0047 ASP OD1 6.063 H A 0048 GLU OE2
H A 0047 ASP OD2 8.310 H A 0048 GLU OE1
H A 0047 ASP OD2 6.155 H A 0048 GLU OE2
H A 0047 ASP OD1 10.65 H A 0051 GLU OE1
H A 0047 ASP OD1 8.984 H A 0051 GLU OE2
H A 0047 ASP OD2 9.366 H A 0051 GLU OE1
H A 0047 ASP OD2 7.504 H A 0051 GLU OE2
H A 0047 ASP OD2 11.94 C A 0054 ASP OD2
H A 0048 GLU OE1 7.455 H A 0051 GLU OE1
H A 0048 GLU OE1 7.652 H A 0051 GLU OE2
H A 0048 GLU OE2 7.317 H A 0051 GLU OE1
H A 0048 GLU OE2 6.886 H A 0051 GLU OE2
H A 0048 GLU OE1 8.232 H A 0052 GLU OE1
H A 0048 GLU OE1 6.700 H A 0052 GLU OE2
H A 0048 GLU OE2 9.773 H A 0052 GLU OE1
H A 0048 GLU OE2 8.277 H A 0052 GLU OE2
H A 0048 GLU OE1 11.58 C A 0054 ASP OD2
H A 0048 GLU OE2 11.39 C A 0054 ASP OD2
H A 0051 GLU OE1 9.453 H A 0052 GLU OE1
H A 0051 GLU OE1 7.539 H A 0052 GLU OE2
H A 0051 GLU OE2 10.47 H A 0052 GLU OE1
H A 0051 GLU OE2 8.750 H A 0052 GLU OE2
H A 0051 GLU OE1 6.844 C A 0054 ASP OD1
H A 0051 GLU OE1 4.697 C A 0054 ASP OD2
H A 0051 GLU OE2 6.919 C A 0054 ASP OD1
H A 0051 GLU OE2 5.034 C A 0054 ASP OD2
H A 0051 GLU OE1 9.733 C A 0058 ASP OD1
H A 0051 GLU OE1 9.973 C A 0058 ASP OD2
H A 0051 GLU OE2 9.241 C A 0058 ASP OD1
H A 0051 GLU OE2 9.804 C A 0058 ASP OD2
H A 0051 GLU OE2 11.51 C A 0060 GLU OE1
H A 0051 GLU OE2 10.75 C A 0060 GLU OE2
H A 0051 GLU OE1 9.645 H A 0065 GLU OE1
H A 0051 GLU OE1 11.10 H A 0065 GLU OE2
H A 0051 GLU OE2 9.998 H A 0065 GLU OE1
H A 0051 GLU OE2 11.10 H A 0065 GLU OE2
H A 0052 GLU OE1 11.72 C A 0054 ASP OD1
H A 0052 GLU OE1 10.84 C A 0054 ASP OD2
H A 0052 GLU OE2 10.79 C A 0054 ASP OD1
H A 0052 GLU OE2 9.557 C A 0054 ASP OD2
H A 0052 GLU OE1 11.39 H A 0065 GLU OE1
H A 0052 GLU OE2 11.12 H A 0065 GLU OE1
C A 0054 ASP OD1 4.544 C A 0058 ASP OD1
C A 0054 ASP OD1 3.626 C A 0058 ASP OD2
C A 0054 ASP OD2 5.693 C A 0058 ASP OD1
C A 0054 ASP OD2 5.404 C A 0058 ASP OD2
C A 0054 ASP OD1 8.391 C A 0060 GLU OE1
C A 0054 ASP OD1 9.090 C A 0060 GLU OE2
C A 0054 ASP OD2 9.522 C A 0060 GLU OE1
C A 0054 ASP OD2 9.793 C A 0060 GLU OE2
C A 0054 ASP OD1 3.751 H A 0065 GLU OE1
C A 0054 ASP OD1 4.534 H A 0065 GLU OE2
C A 0054 ASP OD2 5.504 H A 0065 GLU OE1
C A 0054 ASP OD2 6.672 H A 0065 GLU OE2
C A 0055 LYS NZ 8.324 H A 0072 LYS NZ
C A 0058 ASP OD1 5.034 C A 0060 GLU OE1
C A 0058 ASP OD1 6.212 C A 0060 GLU OE2
C A 0058 ASP OD2 6.436 C A 0060 GLU OE1
C A 0058 ASP OD2 7.870 C A 0060 GLU OE2
C A 0058 ASP OD1 7.019 H A 0065 GLU OE1
C A 0058 ASP OD1 6.335 H A 0065 GLU OE2
C A 0058 ASP OD2 5.094 H A 0065 GLU OE1
C A 0058 ASP OD2 4.347 H A 0065 GLU OE2
C A 0060 GLU OE1 10.36 H A 0065 GLU OE1
C A 0060 GLU OE1 8.986 H A 0065 GLU OE2
C A 0060 GLU OE2 11.51 H A 0065 GLU OE1
C A 0060 GLU OE2 10.41 H A 0065 GLU OE2
H A 0064 GLU OE1 10.14 H A 0065 GLU OE1
H A 0064 GLU OE1 9.165 H A 0065 GLU OE2
H A 0064 GLU OE2 10.17 H A 0065 GLU OE1
H A 0064 GLU OE2 8.781 H A 0065 GLU OE2
H A 0071 LYS NZ 9.557 H A 0072 LYS NZ
HB_MM 2.00 3.20 148
C A 0002 SER N 2.249 C A 0001 LYS O
H A 0003 PRO N 2.249 C A 0002 SER O
H A 0004 GLU N 3.040 C A 0002 SER O
H A 0004 GLU N 2.245 H A 0003 PRO O
H A 0005 GLU N 2.849 C A 0002 SER O
H A 0005 GLU N 2.243 H A 0004 GLU O
H A 0006 LEU N 2.824 C A 0002 SER O
H A 0006 LEU N 2.243 H A 0005 GLU O
H A 0007 LYS N 2.754 H A 0003 PRO O
H A 0007 LYS N 2.235 H A 0006 LEU O
H A 0008 GLY N 2.898 H A 0004 GLU O
H A 0008 GLY N 3.007 H A 0005 GLU O
H A 0008 GLY N 2.247 H A 0007 LYS O
H A 0009 ILE N 2.810 H A 0005 GLU O
H A 0009 ILE N 2.247 H A 0008 GLY O
H A 0010 PHE N 2.759 H A 0006 LEU O
H A 0010 PHE N 3.122 H A 0007 LYS O
H A 0010 PHE N 2.234 H A 0009 ILE O
H A 0011 GLU N 2.797 H A 0007 LYS O
H A 0011 GLU N 3.200 H A 0009 ILE O
H A 0011 GLU N 2.252 H A 0010 PHE O
H A 0012 LYS N 2.814 H A 0008 GLY O
H A 0012 LYS N 3.057 H A 0009 ILE O
H A 0012 LYS N 2.255 H A 0011 GLU O
H A 0013 TYR N 2.929 H A 0009 ILE O
H A 0013 TYR N 2.246 H A 0012 LYS O
H A 0014 ALA N 2.844 H A 0010 PHE O
H A 0014 ALA N 2.244 H A 0013 TYR O
H A 0015 ALA N 2.779 H A 0011 GLU O
H A 0015 ALA N 2.253 H A 0014 ALA O
H A 0016 LYS N 2.900 H A 0012 LYS O
H A 0016 LYS N 3.145 H A 0014 ALA O
H A 0016 LYS N 2.251 H A 0015 ALA O
H A 0017 GLU N 2.931 H A 0014 ALA O
H A 0017 GLU N 2.252 H A 0016 LYS O
C A 0018 GLY N 2.953 H A 0014 ALA O
C A 0018 GLY N 3.016 H A 0015 ALA O
C A 0018 GLY N 2.253 H A 0017 GLU O
C A 0019 ASP N 2.252 C A 0018 GLY O
C A 0020 PRO N 3.125 C A 0018 GLY O
C A 0020 PRO N 2.238 C A 0019 ASP O
C A 0021 ASN N 2.246 C A 0020 PRO O
E A 0022 GLN N 2.258 C A 0021 ASN O
E A 0023 LEU N 2.249 E A 0022 GLN O
E A 0023 LEU N 2.818 E A 0061 VAL O
C A 0024 SER N 2.252 E A 0023 LEU O
H A 0025 LYS N 2.258 C A 0024 SER O
H A 0026 GLU N 3.190 C A 0024 SER O
H A 0026 GLU N 2.242 H A 0025 LYS O
H A 0027 GLU N 2.251 H A 0026 GLU O
H A 0028 LEU N 2.990 C A 0024 SER O
H A 0028 LEU N 2.253 H A 0027 GLU O
H A 0029 LYS N 2.714 H A 0025 LYS O
H A 0029 LYS N 3.003 H A 0026 GLU O
H A 0029 LYS N 2.220 H A 0028 LEU O
H A 0030 LEU N 2.852 H A 0026 GLU O
H A 0030 LEU N 2.243 H A 0029 LYS O
H A 0031 LEU N 2.824 H A 0027 GLU O
H A 0031 LEU N 2.255 H A 0030 LEU O
H A 0032 LEU N 2.738 H A 0028 LEU O
H A 0032 LEU N 2.253 H A 0031 LEU O
H A 0033 GLN N 2.756 H A 0029 LYS O
H A 0033 GLN N 2.225 H A 0032 LEU O
H A 0034 THR N 2.871 H A 0030 LEU O
H A 0034 THR N 3.141 H A 0032 LEU O
H A 0034 THR N 2.249 H A 0033 GLN O
H A 0035 GLU N 2.824 H A 0031 LEU O
H A 0035 GLU N 2.249 H A 0034 THR O
C A 0036 PHE N 2.680 H A 0032 LEU O
C A 0036 PHE N 2.248 H A 0035 GLU O
C A 0037 PRO N 2.953 H A 0032 LEU O
C A 0037 PRO N 2.242 C A 0036 PHE O
C A 0038 SER N 3.060 C A 0036 PHE O
C A 0038 SER N 2.241 C A 0037 PRO O
C A 0039 LEU N 3.040 C A 0036 PHE O
C A 0039 LEU N 2.256 C A 0038 SER O
C A 0040 LEU N 2.974 C A 0038 SER O
C A 0040 LEU N 2.240 C A 0039 LEU O
C A 0041 LYS N 2.857 C A 0038 SER O
C A 0041 LYS N 3.121 C A 0039 LEU O
C A 0041 LYS N 2.263 C A 0040 LEU O
C A 0042 GLY N 2.799 C A 0038 SER O
C A 0042 GLY N 2.253 C A 0041 LYS O
C A 0043 GLY N 2.246 C A 0042 GLY O
C A 0044 SER N 2.822 C A 0042 GLY O
C A 0044 SER N 2.242 C A 0043 GLY O
C A 0045 THR N 2.249 C A 0044 SER O
H A 0046 LEU N 2.835 C A 0040 LEU O
H A 0046 LEU N 2.262 C A 0045 THR O
H A 0047 ASP N 2.922 C A 0045 THR O
H A 0047 ASP N 2.240 H A 0046 LEU O
H A 0048 GLU N 2.769 C A 0045 THR O
H A 0048 GLU N 2.246 H A 0047 ASP O
H A 0049 LEU N 2.798 C A 0045 THR O
H A 0049 LEU N 2.252 H A 0048 GLU O
H A 0050 PHE N 2.765 H A 0046 LEU O
H A 0050 PHE N 2.242 H A 0049 LEU O
H A 0051 GLU N 3.103 H A 0048 GLU O
H A 0051 GLU N 2.253 H A 0050 PHE O
H A 0052 GLU N 2.882 H A 0048 GLU O
H A 0052 GLU N 3.052 H A 0049 LEU O
H A 0052 GLU N 2.249 H A 0051 GLU O
H A 0053 LEU N 2.764 H A 0049 LEU O
H A 0053 LEU N 3.180 H A 0050 PHE O
H A 0053 LEU N 2.241 H A 0052 GLU O
C A 0054 ASP N 2.822 H A 0050 PHE O
C A 0054 ASP N 2.247 H A 0053 LEU O
C A 0055 LYS N 2.733 H A 0053 LEU O
C A 0055 LYS N 2.230 C A 0054 ASP O
C A 0056 ASN N 3.159 C A 0054 ASP O
C A 0056 ASN N 2.247 C A 0055 LYS O
C A 0057 GLY N 2.856 C A 0054 ASP O
C A 0057 GLY N 2.244 C A 0056 ASN O
C A 0058 ASP N 2.242 C A 0057 GLY O
C A 0059 GLY N 2.255 C A 0058 ASP O
C A 0060 GLU N 2.243 C A 0059 GLY O
E A 0061 VAL N 2.834 E A 0023 LEU O
E A 0061 VAL N 2.242 C A 0060 GLU O
E A 0062 SER N 2.249 E A 0061 VAL O
H A 0063 PHE N 2.247 E A 0062 SER O
H A 0064 GLU N 2.243 H A 0063 PHE O
H A 0065 GLU N 2.235 H A 0064 GLU O
H A 0066 PHE N 2.803 E A 0062 SER O
H A 0066 PHE N 2.242 H A 0065 GLU O
H A 0067 GLN N 2.890 H A 0064 GLU O
H A 0067 GLN N 3.038 H A 0065 GLU O
H A 0067 GLN N 2.241 H A 0066 PHE O
H A 0068 VAL N 2.859 H A 0065 GLU O
H A 0068 VAL N 3.001 H A 0066 PHE O
H A 0068 VAL N 2.238 H A 0067 GLN O
H A 0069 LEU N 2.754 H A 0066 PHE O
H A 0069 LEU N 3.159 H A 0067 GLN O
H A 0069 LEU N 2.236 H A 0068 VAL O
H A 0070 VAL N 3.032 H A 0067 GLN O
H A 0070 VAL N 2.243 H A 0069 LEU O
H A 0071 LYS N 2.789 H A 0067 GLN O
H A 0071 LYS N 2.243 H A 0070 VAL O
H A 0072 LYS N 2.967 H A 0068 VAL O
H A 0072 LYS N 3.002 H A 0069 LEU O
H A 0072 LYS N 2.245 H A 0071 LYS O
H A 0073 ILE N 2.794 H A 0069 LEU O
H A 0073 ILE N 2.243 H A 0072 LYS O
C A 0074 SER N 2.814 H A 0070 VAL O
C A 0074 SER N 2.943 H A 0071 LYS O
C A 0074 SER N 2.249 H A 0073 ILE O
C A 0075 GLN N 2.804 H A 0071 LYS O
C A 0075 GLN N 3.190 H A 0072 LYS O
C A 0075 GLN N 2.246 C A 0074 SER O
HB_MS 2.00 3.20 22
C A 0002 SER N 2.810 H A 0005 GLU OE1
H A 0005 GLU N 3.133 C A 0002 SER OG
C A 0020 PRO N 3.058 C A 0019 ASP OD1
C A 0021 ASN N 2.858 C A 0019 ASP OD1
E A 0022 GLN N 2.819 C A 0019 ASP OD1
C A 0024 SER N 2.738 H A 0027 GLU OE1
H A 0025 LYS N 3.021 C A 0024 SER OG
H A 0026 GLU N 3.048 C A 0024 SER OG
H A 0030 LEU O 2.752 H A 0034 THR OG1
H A 0035 GLU O 2.857 C A 0001 LYS NZ
C A 0039 LEU N 2.999 C A 0038 SER OG
C A 0043 GLY O 2.778 C A 0044 SER OG
C A 0055 LYS N 2.972 H A 0065 GLU OE1
C A 0056 ASN N 2.800 H A 0065 GLU OE1
C A 0059 GLY N 2.992 C A 0054 ASP OD1
C A 0059 GLY N 2.984 C A 0054 ASP OD2
C A 0059 GLY N 3.062 C A 0058 ASP OD1
C A 0060 GLU O 2.776 E A 0022 GLN NE2
C A 0060 GLU N 2.857 C A 0058 ASP OD1
E A 0062 SER N 2.800 H A 0065 GLU OE2
H A 0063 PHE O 2.802 H A 0067 GLN NE2
H A 0070 VAL O 2.782 C A 0074 SER OG
HB_SS 2.00 3.20 10
H A 0005 GLU OE1 2.759 C A 0002 SER OG
H A 0012 LYS NZ 3.028 H A 0013 TYR OH
H A 0027 GLU OE1 3.107 C A 0024 SER OG
H A 0027 GLU OE2 2.656 C A 0024 SER OG
C A 0054 ASP OD1 2.943 C A 0056 ASN ND2
C A 0058 ASP OD2 2.948 E A 0022 GLN NE2
C A 0058 ASP OD2 2.730 C A 0056 ASN ND2
H A 0065 GLU OE1 2.804 C A 0056 ASN ND2
H A 0065 GLU OE2 3.017 C A 0056 ASN ND2
H A 0065 GLU OE2 2.731 E A 0062 SER OG
AROMATIC 0.00 8.00 3
H A 0025 LYS 3.932 H A 0050 PHE
H A 0010 PHE 5.359 H A 0063 PHE
H A 0012 LYS 4.562 H A 0013 TYR