Complet list of 1go0 con file
Complete list of 1go0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 464
C A -001 SER C 2.481 C A 0001 VAL CA
C A -001 SER C 2.955 C A 0001 VAL C
C A -001 SER C 3.279 C A 0001 VAL CB
C A -001 SER C 3.291 C A 0001 VAL CG1
C A -002 GLY CA 3.798 C A -001 SER CA
C A -002 GLY C 2.436 C A -001 SER CA
C A -002 GLY C 3.643 C A -001 SER C
C A -002 GLY C 3.253 C A -001 SER CB
C A 0001 VAL C 2.441 H A 0002 ASP CA
C A 0001 VAL C 3.023 H A 0002 ASP C
C A 0001 VAL C 3.716 H A 0002 ASP CB
H A 0002 ASP CA 3.787 H A 0003 PHE CA
H A 0002 ASP C 2.435 H A 0003 PHE CA
H A 0002 ASP C 3.004 H A 0003 PHE C
H A 0002 ASP C 3.709 H A 0003 PHE CB
H A 0002 ASP CB 3.774 H A 0005 PHE CB
H A 0003 PHE CA 3.798 H A 0004 ALA CA
H A 0003 PHE C 2.435 H A 0004 ALA CA
H A 0003 PHE C 3.028 H A 0004 ALA C
H A 0003 PHE C 3.701 H A 0004 ALA CB
H A 0003 PHE CE2 3.603 H A 0007 LEU CD2
H A 0003 PHE CZ 3.759 H A 0007 LEU CD2
H A 0003 PHE CE1 3.521 E A 0036 ILE CD1
H A 0003 PHE CZ 3.764 E A 0036 ILE CD1
H A 0003 PHE CD1 3.787 E A 0061 TYR CE2
H A 0003 PHE CE1 3.514 E A 0061 TYR CE2
H A 0003 PHE CD2 3.747 E A 0063 PHE CE1
H A 0003 PHE CE2 3.387 E A 0063 PHE CD1
H A 0003 PHE CE2 3.315 E A 0063 PHE CE1
H A 0003 PHE CZ 3.661 E A 0063 PHE CD1
H A 0003 PHE CD2 3.633 H A 0073 LEU CD2
H A 0003 PHE CE2 3.731 H A 0073 LEU CD2
H A 0003 PHE CD1 3.364 H A 0093 ILE CD1
H A 0003 PHE CE1 3.781 H A 0093 ILE CD1
H A 0004 ALA C 2.429 H A 0005 PHE CA
H A 0004 ALA C 3.002 H A 0005 PHE C
H A 0004 ALA C 3.715 H A 0005 PHE CB
H A 0004 ALA CB 3.436 H A 0073 LEU CD1
H A 0005 PHE CA 3.799 H A 0006 GLU CA
H A 0005 PHE C 2.423 H A 0006 GLU CA
H A 0005 PHE C 3.024 H A 0006 GLU C
H A 0005 PHE C 3.714 H A 0006 GLU CB
H A 0006 GLU CA 3.799 H A 0007 LEU CA
H A 0006 GLU C 2.419 H A 0007 LEU CA
H A 0006 GLU C 3.059 H A 0007 LEU C
H A 0006 GLU C 3.690 H A 0007 LEU CB
H A 0006 GLU CD 3.607 H A 0009 LYS CE
H A 0006 GLU CB 3.793 H A 0093 ILE CB
H A 0007 LEU C 2.427 H A 0008 ARG CA
H A 0007 LEU C 3.034 H A 0008 ARG C
H A 0007 LEU C 3.728 H A 0008 ARG CB
H A 0007 LEU CD2 3.749 H A 0074 LEU CG
H A 0007 LEU CD2 3.405 H A 0074 LEU CD1
H A 0007 LEU CD1 3.627 E A 0083 LEU CD1
H A 0008 ARG CA 3.794 H A 0009 LYS CA
H A 0008 ARG C 2.426 H A 0009 LYS CA
H A 0008 ARG C 3.020 H A 0009 LYS C
H A 0008 ARG C 3.708 H A 0009 LYS CB
H A 0009 LYS C 2.444 H A 0010 ALA CA
H A 0009 LYS C 3.028 H A 0010 ALA C
H A 0009 LYS C 3.715 H A 0010 ALA CB
H A 0009 LYS CE 3.418 C A 0091 SER CA
H A 0010 ALA CA 3.792 H A 0011 GLN CA
H A 0010 ALA C 2.428 H A 0011 GLN CA
H A 0010 ALA C 3.025 H A 0011 GLN C
H A 0010 ALA C 3.699 H A 0011 GLN CB
H A 0010 ALA CB 3.628 E A 0016 ILE CD1
H A 0010 ALA CA 3.747 C A 0091 SER CB
H A 0010 ALA CB 3.504 C A 0091 SER CB
H A 0011 GLN C 2.440 H A 0012 ASP CA
H A 0011 GLN C 3.157 H A 0012 ASP C
H A 0011 GLN C 3.692 H A 0012 ASP CB
H A 0011 GLN CA 3.710 E A 0016 ILE CG1
H A 0012 ASP C 2.424 H A 0013 THR CA
H A 0012 ASP C 3.458 H A 0013 THR C
H A 0012 ASP C 3.521 H A 0013 THR CB
H A 0013 THR CA 3.787 C A 0014 GLY CA
H A 0013 THR C 2.412 C A 0014 GLY CA
H A 0013 THR C 3.691 C A 0014 GLY C
H A 0013 THR CG2 3.727 C A 0090 GLU CB
C A 0014 GLY CA 3.792 E A 0015 LYS CA
C A 0014 GLY C 2.432 E A 0015 LYS CA
C A 0014 GLY C 3.673 E A 0015 LYS C
C A 0014 GLY C 3.133 E A 0015 LYS CB
E A 0015 LYS C 2.438 E A 0016 ILE CA
E A 0015 LYS C 3.520 E A 0016 ILE C
E A 0015 LYS C 3.489 E A 0016 ILE CB
E A 0015 LYS C 3.481 E A 0016 ILE CG1
E A 0015 LYS C 3.649 E A 0016 ILE CD1
E A 0015 LYS CD 3.713 E A 0086 VAL CB
E A 0015 LYS CB 3.784 E A 0087 ASP CB
E A 0016 ILE CA 3.793 E A 0017 VAL CA
E A 0016 ILE C 2.424 E A 0017 VAL CA
E A 0016 ILE C 3.228 E A 0017 VAL C
E A 0016 ILE C 3.663 E A 0017 VAL CB
E A 0016 ILE CD1 3.550 E A 0085 VAL CA
E A 0016 ILE CD1 3.581 E A 0085 VAL CG1
E A 0017 VAL C 2.424 E A 0018 MET CA
E A 0017 VAL C 3.519 E A 0018 MET C
E A 0017 VAL C 3.427 E A 0018 MET CB
E A 0017 VAL C 3.547 E A 0018 MET CG
E A 0017 VAL CG1 3.758 H A 0022 LYS CG
E A 0017 VAL CG2 3.656 H A 0026 TYR CE2
E A 0017 VAL CG2 3.500 H A 0026 TYR CZ
E A 0017 VAL CB 3.797 E A 0084 ALA CB
E A 0017 VAL CG2 3.651 E A 0086 VAL CG2
E A 0018 MET CA 3.787 E A 0019 GLY CA
E A 0018 MET C 2.417 E A 0019 GLY CA
E A 0018 MET C 3.682 E A 0019 GLY C
E A 0018 MET CG 3.509 H A 0074 LEU CD2
E A 0019 GLY CA 3.789 H A 0020 ALA CA
E A 0019 GLY C 2.434 H A 0020 ALA CA
E A 0019 GLY C 3.691 H A 0020 ALA C
E A 0019 GLY C 3.102 H A 0020 ALA CB
H A 0020 ALA C 2.436 H A 0021 ARG CA
H A 0020 ALA C 3.062 H A 0021 ARG C
H A 0020 ALA C 3.728 H A 0021 ARG CB
H A 0021 ARG C 2.440 H A 0022 LYS CA
H A 0021 ARG C 3.001 H A 0022 LYS C
H A 0021 ARG C 3.715 H A 0022 LYS CB
H A 0022 LYS C 2.442 H A 0023 SER CA
H A 0022 LYS C 3.071 H A 0023 SER C
H A 0022 LYS C 3.714 H A 0023 SER CB
H A 0023 SER C 2.443 H A 0024 ILE CA
H A 0023 SER C 2.992 H A 0024 ILE C
H A 0023 SER C 3.756 H A 0024 ILE CB
H A 0024 ILE CA 3.799 H A 0025 GLN CA
H A 0024 ILE C 2.435 H A 0025 GLN CA
H A 0024 ILE C 3.014 H A 0025 GLN C
H A 0024 ILE C 3.698 H A 0025 GLN CB
H A 0024 ILE CG1 3.394 H A 0049 ILE CG1
H A 0024 ILE CG1 3.781 H A 0049 ILE CD1
H A 0025 GLN C 2.433 H A 0026 TYR CA
H A 0025 GLN C 3.062 H A 0026 TYR C
H A 0025 GLN C 3.716 H A 0026 TYR CB
H A 0026 TYR CA 3.793 H A 0027 ALA CA
H A 0026 TYR C 2.423 H A 0027 ALA CA
H A 0026 TYR C 3.060 H A 0027 ALA C
H A 0026 TYR C 3.687 H A 0027 ALA CB
H A 0026 TYR CD2 3.674 E A 0086 VAL CG2
H A 0026 TYR CE2 3.629 E A 0086 VAL CG2
H A 0027 ALA C 2.446 H A 0028 LYS CA
H A 0027 ALA C 3.099 H A 0028 LYS C
H A 0027 ALA C 3.717 H A 0028 LYS CB
H A 0028 LYS C 2.429 H A 0029 MET CA
H A 0028 LYS C 3.654 H A 0029 MET C
H A 0028 LYS C 3.243 H A 0029 MET CB
H A 0028 LYS CG 3.398 H A 0052 TYR CD2
H A 0029 MET CA 3.766 H A 0030 GLY CA
H A 0029 MET C 2.386 H A 0030 GLY CA
H A 0029 MET C 3.333 H A 0030 GLY C
H A 0030 GLY CA 3.748 C A 0031 GLY CA
H A 0030 GLY C 2.411 C A 0031 GLY CA
H A 0030 GLY C 3.668 C A 0031 GLY C
C A 0031 GLY CA 3.777 C A 0032 ALA CA
C A 0031 GLY C 2.428 C A 0032 ALA CA
C A 0031 GLY C 3.027 C A 0032 ALA C
C A 0031 GLY C 3.696 C A 0032 ALA CB
C A 0032 ALA CA 3.790 C A 0033 LYS CA
C A 0032 ALA C 2.419 C A 0033 LYS CA
C A 0032 ALA C 3.044 C A 0033 LYS C
C A 0032 ALA C 3.705 C A 0033 LYS CB
C A 0033 LYS CA 3.797 E A 0034 LEU CA
C A 0033 LYS C 2.422 E A 0034 LEU CA
C A 0033 LYS C 3.608 E A 0034 LEU C
C A 0033 LYS C 3.287 E A 0034 LEU CB
C A 0033 LYS CG 3.569 H A 0094 LEU CD2
E A 0034 LEU C 2.423 E A 0035 ILE CA
E A 0034 LEU C 3.500 E A 0035 ILE C
E A 0034 LEU C 3.466 E A 0035 ILE CB
E A 0034 LEU C 3.554 E A 0035 ILE CG1
E A 0034 LEU CD1 3.697 E A 0061 TYR CB
E A 0034 LEU CB 3.777 E A 0085 VAL CB
E A 0034 LEU CD2 3.766 H A 0093 ILE C
E A 0034 LEU CD2 3.730 H A 0094 LEU CA
E A 0034 LEU CD1 3.528 C A 0097 GLY CA
E A 0034 LEU CD1 3.788 C A 0097 GLY C
E A 0035 ILE CA 3.797 E A 0036 ILE CA
E A 0035 ILE C 2.429 E A 0036 ILE CA
E A 0035 ILE C 3.432 E A 0036 ILE C
E A 0035 ILE C 3.545 E A 0036 ILE CB
E A 0035 ILE C 3.599 E A 0036 ILE CG1
E A 0035 ILE CG2 3.775 H A 0049 ILE CG2
E A 0035 ILE CG1 3.755 C A 0058 ILE CG2
E A 0035 ILE CD1 3.667 C A 0058 ILE CG2
E A 0036 ILE C 2.434 E A 0037 VAL CA
E A 0036 ILE C 3.513 E A 0037 VAL C
E A 0036 ILE C 3.486 E A 0037 VAL CB
E A 0036 ILE C 3.572 E A 0037 VAL CG1
E A 0036 ILE CB 3.791 E A 0083 LEU CG
E A 0037 VAL C 2.435 E A 0038 ALA CA
E A 0037 VAL C 3.029 E A 0038 ALA C
E A 0037 VAL C 3.701 E A 0038 ALA CB
E A 0037 VAL CG1 3.682 E A 0082 ALA CB
E A 0038 ALA C 2.432 C A 0039 ARG CA
E A 0038 ALA C 3.000 C A 0039 ARG C
E A 0038 ALA C 3.721 C A 0039 ARG CB
E A 0038 ALA CA 3.615 E A 0063 PHE CB
C A 0039 ARG CA 3.795 C A 0040 ASN CA
C A 0039 ARG C 2.427 C A 0040 ASN CA
C A 0039 ARG C 3.248 C A 0040 ASN C
C A 0039 ARG C 3.654 C A 0040 ASN CB
C A 0040 ASN CA 3.796 C A 0041 ALA CA
C A 0040 ASN C 2.425 C A 0041 ALA CA
C A 0040 ASN C 3.210 C A 0041 ALA C
C A 0040 ASN C 3.644 C A 0041 ALA CB
C A 0040 ASN CB 3.656 H A 0066 THR CA
C A 0040 ASN CB 3.504 H A 0066 THR CB
C A 0041 ALA CA 3.799 H A 0042 ARG CA
C A 0041 ALA C 2.421 H A 0042 ARG CA
C A 0041 ALA C 3.034 H A 0042 ARG C
C A 0041 ALA C 3.708 H A 0042 ARG CB
C A 0041 ALA CB 3.589 H A 0046 LYS CG
H A 0042 ARG CA 2.896 H A 0043 PRO CD
H A 0042 ARG C 2.477 H A 0043 PRO CA
H A 0042 ARG C 3.030 H A 0043 PRO C
H A 0042 ARG C 3.657 H A 0043 PRO CB
H A 0042 ARG C 3.636 H A 0043 PRO CG
H A 0042 ARG C 2.505 H A 0043 PRO CD
H A 0042 ARG CB 3.710 H A 0043 PRO CD
H A 0043 PRO C 2.447 H A 0044 ASP CA
H A 0043 PRO C 2.986 H A 0044 ASP C
H A 0043 PRO C 3.744 H A 0044 ASP CB
H A 0044 ASP CA 3.790 H A 0045 ILE CA
H A 0044 ASP C 2.430 H A 0045 ILE CA
H A 0044 ASP C 3.079 H A 0045 ILE C
H A 0044 ASP C 3.724 H A 0045 ILE CB
H A 0045 ILE C 2.432 H A 0046 LYS CA
H A 0045 ILE C 3.045 H A 0046 LYS C
H A 0045 ILE C 3.712 H A 0046 LYS CB
H A 0045 ILE CG2 3.668 H A 0049 ILE CD1
H A 0046 LYS C 2.435 H A 0047 GLU CA
H A 0046 LYS C 3.015 H A 0047 GLU C
H A 0046 LYS C 3.725 H A 0047 GLU CB
H A 0047 GLU CA 3.797 H A 0048 ASP CA
H A 0047 GLU C 2.431 H A 0048 ASP CA
H A 0047 GLU C 3.042 H A 0048 ASP C
H A 0047 GLU C 3.692 H A 0048 ASP CB
H A 0048 ASP C 2.439 H A 0049 ILE CA
H A 0048 ASP C 3.070 H A 0049 ILE C
H A 0048 ASP C 3.745 H A 0049 ILE CB
H A 0049 ILE C 2.440 H A 0050 GLU CA
H A 0049 ILE C 2.991 H A 0050 GLU C
H A 0049 ILE C 3.722 H A 0050 GLU CB
H A 0049 ILE CD1 3.713 E A 0082 ALA CB
H A 0050 GLU C 2.426 H A 0051 TYR CA
H A 0050 GLU C 3.067 H A 0051 TYR C
H A 0050 GLU C 3.702 H A 0051 TYR CB
H A 0051 TYR C 2.436 H A 0052 TYR CA
H A 0051 TYR C 3.006 H A 0052 TYR C
H A 0051 TYR C 3.717 H A 0052 TYR CB
H A 0051 TYR CD2 3.595 H A 0052 TYR CD1
H A 0051 TYR CD2 3.716 H A 0052 TYR CE1
H A 0051 TYR CZ 3.799 H A 0055 LEU CD2
H A 0052 TYR CA 3.789 H A 0053 ALA CA
H A 0052 TYR C 2.416 H A 0053 ALA CA
H A 0052 TYR C 3.042 H A 0053 ALA C
H A 0052 TYR C 3.685 H A 0053 ALA CB
H A 0052 TYR CA 3.598 H A 0055 LEU CD2
H A 0052 TYR C 3.737 H A 0055 LEU CG
H A 0053 ALA C 2.437 H A 0054 ARG CA
H A 0053 ALA C 3.012 H A 0054 ARG C
H A 0053 ALA C 3.723 H A 0054 ARG CB
H A 0053 ALA CB 3.537 E A 0060 VAL CG2
H A 0054 ARG C 2.428 H A 0055 LEU CA
H A 0054 ARG C 3.034 H A 0055 LEU C
H A 0054 ARG C 3.730 H A 0055 LEU CB
H A 0055 LEU C 2.440 H A 0056 SER CA
H A 0055 LEU C 3.165 H A 0056 SER C
H A 0055 LEU C 3.685 H A 0056 SER CB
H A 0056 SER CA 3.791 H A 0057 GLY CA
H A 0056 SER C 2.416 H A 0057 GLY CA
H A 0056 SER C 3.152 H A 0057 GLY C
H A 0057 GLY CA 3.780 C A 0058 ILE CA
H A 0057 GLY C 2.424 C A 0058 ILE CA
H A 0057 GLY C 3.266 C A 0058 ILE C
H A 0057 GLY C 3.653 C A 0058 ILE CB
C A 0058 ILE CA 2.888 C A 0059 PRO CD
C A 0058 ILE C 2.463 C A 0059 PRO CA
C A 0058 ILE C 3.116 C A 0059 PRO C
C A 0058 ILE C 3.655 C A 0059 PRO CB
C A 0058 ILE C 3.579 C A 0059 PRO CG
C A 0058 ILE C 2.492 C A 0059 PRO CD
C A 0059 PRO CA 3.797 E A 0060 VAL CA
C A 0059 PRO C 2.432 E A 0060 VAL CA
C A 0059 PRO C 3.353 E A 0060 VAL C
C A 0059 PRO C 3.614 E A 0060 VAL CB
C A 0059 PRO C 3.734 E A 0060 VAL CG2
E A 0060 VAL CA 3.794 E A 0061 TYR CA
E A 0060 VAL C 2.426 E A 0061 TYR CA
E A 0060 VAL C 3.494 E A 0061 TYR C
E A 0060 VAL C 3.455 E A 0061 TYR CB
E A 0061 TYR CA 3.791 E A 0062 GLU CA
E A 0061 TYR C 2.420 E A 0062 GLU CA
E A 0061 TYR C 3.200 E A 0062 GLU C
E A 0061 TYR C 3.663 E A 0062 GLU CB
E A 0062 GLU CA 3.797 E A 0063 PHE CA
E A 0062 GLU C 2.425 E A 0063 PHE CA
E A 0062 GLU C 3.037 E A 0063 PHE C
E A 0062 GLU C 3.714 E A 0063 PHE CB
E A 0063 PHE CA 3.796 C A 0064 GLU CA
E A 0063 PHE C 2.435 C A 0064 GLU CA
E A 0063 PHE C 3.141 C A 0064 GLU C
E A 0063 PHE C 3.694 C A 0064 GLU CB
E A 0063 PHE CD2 3.785 C A 0065 GLY CA
E A 0063 PHE CD2 3.656 C A 0065 GLY C
E A 0063 PHE CE2 3.706 C A 0065 GLY CA
E A 0063 PHE CE2 3.791 C A 0065 GLY C
E A 0063 PHE CG 3.713 H A 0070 LEU CD1
E A 0063 PHE CD2 3.800 H A 0070 LEU CB
E A 0063 PHE CD2 3.640 H A 0070 LEU CD1
E A 0063 PHE CE2 3.686 H A 0070 LEU CA
E A 0063 PHE CE2 3.590 H A 0070 LEU CB
E A 0063 PHE CE2 3.732 H A 0070 LEU CD1
C A 0064 GLU CA 3.794 C A 0065 GLY CA
C A 0064 GLU C 2.415 C A 0065 GLY CA
C A 0064 GLU C 3.710 C A 0065 GLY C
C A 0065 GLY CA 3.787 H A 0066 THR CA
C A 0065 GLY C 2.431 H A 0066 THR CA
C A 0065 GLY C 3.340 H A 0066 THR C
C A 0065 GLY C 3.619 H A 0066 THR CB
H A 0066 THR C 2.446 H A 0067 SER CA
H A 0066 THR C 3.039 H A 0067 SER C
H A 0066 THR C 3.707 H A 0067 SER CB
H A 0066 THR CG2 3.547 H A 0069 GLU CG
H A 0066 THR CG2 3.793 H A 0069 GLU CD
H A 0067 SER C 2.436 H A 0068 VAL CA
H A 0067 SER C 3.028 H A 0068 VAL C
H A 0067 SER C 3.737 H A 0068 VAL CB
H A 0068 VAL C 2.439 H A 0069 GLU CA
H A 0068 VAL C 3.023 H A 0069 GLU C
H A 0068 VAL C 3.716 H A 0069 GLU CB
H A 0068 VAL CG2 3.682 C A 0079 THR CG2
H A 0069 GLU CA 3.798 H A 0070 LEU CA
H A 0069 GLU C 2.439 H A 0070 LEU CA
H A 0069 GLU C 3.005 H A 0070 LEU C
H A 0069 GLU C 3.712 H A 0070 LEU CB
H A 0070 LEU CA 3.797 H A 0071 GLY CA
H A 0070 LEU C 2.425 H A 0071 GLY CA
H A 0070 LEU C 2.981 H A 0071 GLY C
H A 0070 LEU CD1 3.556 H A 0074 LEU CD1
H A 0070 LEU C 3.681 C A 0080 VAL CG1
H A 0070 LEU CG 3.646 C A 0080 VAL CG1
H A 0070 LEU CD1 3.509 E A 0083 LEU CD2
H A 0071 GLY CA 3.791 H A 0072 THR CA
H A 0071 GLY C 2.437 H A 0072 THR CA
H A 0071 GLY C 3.037 H A 0072 THR C
H A 0071 GLY C 3.732 H A 0072 THR CB
H A 0071 GLY CA 3.435 C A 0080 VAL CG1
H A 0072 THR C 2.436 H A 0073 LEU CA
H A 0072 THR C 3.085 H A 0073 LEU C
H A 0072 THR C 3.713 H A 0073 LEU CB
H A 0073 LEU C 2.431 H A 0074 LEU CA
H A 0073 LEU C 3.167 H A 0074 LEU C
H A 0073 LEU C 3.697 H A 0074 LEU CB
H A 0074 LEU CA 3.790 H A 0075 GLY CA
H A 0074 LEU C 2.415 H A 0075 GLY CA
H A 0074 LEU C 3.444 H A 0075 GLY C
H A 0074 LEU CD2 3.603 E A 0083 LEU CD2
H A 0075 GLY CA 3.788 C A 0076 ARG CA
H A 0075 GLY C 2.433 C A 0076 ARG CA
H A 0075 GLY C 3.420 C A 0076 ARG C
H A 0075 GLY C 3.522 C A 0076 ARG CB
H A 0075 GLY C 3.729 C A 0077 PRO CD
C A 0076 ARG CA 2.893 C A 0077 PRO CD
C A 0076 ARG C 2.474 C A 0077 PRO CA
C A 0076 ARG C 3.206 C A 0077 PRO C
C A 0076 ARG C 3.634 C A 0077 PRO CB
C A 0076 ARG C 3.647 C A 0077 PRO CG
C A 0076 ARG C 2.499 C A 0077 PRO CD
C A 0077 PRO CA 3.792 C A 0078 HIS CA
C A 0077 PRO C 2.429 C A 0078 HIS CA
C A 0077 PRO C 3.621 C A 0078 HIS C
C A 0077 PRO C 3.284 C A 0078 HIS CB
C A 0077 PRO C 3.406 C A 0078 HIS CG
C A 0078 HIS C 2.465 C A 0079 THR CA
C A 0078 HIS C 2.968 C A 0079 THR C
C A 0078 HIS C 3.194 C A 0079 THR CB
C A 0079 THR C 2.422 C A 0080 VAL CA
C A 0079 THR C 3.052 C A 0080 VAL C
C A 0079 THR C 3.730 C A 0080 VAL CB
C A 0080 VAL CA 3.791 C A 0081 SER CA
C A 0080 VAL C 2.426 C A 0081 SER CA
C A 0080 VAL C 3.190 C A 0081 SER C
C A 0080 VAL C 3.662 C A 0081 SER CB
C A 0081 SER CA 3.799 E A 0082 ALA CA
C A 0081 SER C 2.428 E A 0082 ALA CA
C A 0081 SER C 3.652 E A 0082 ALA C
C A 0081 SER C 3.211 E A 0082 ALA CB
E A 0082 ALA CA 3.788 E A 0083 LEU CA
E A 0082 ALA C 2.423 E A 0083 LEU CA
E A 0082 ALA C 3.567 E A 0083 LEU C
E A 0082 ALA C 3.346 E A 0083 LEU CB
E A 0083 LEU CA 3.783 E A 0084 ALA CA
E A 0083 LEU C 2.410 E A 0084 ALA CA
E A 0083 LEU C 3.364 E A 0084 ALA C
E A 0083 LEU C 3.535 E A 0084 ALA CB
E A 0083 LEU CD1 3.663 E A 0085 VAL CG2
E A 0084 ALA CA 3.783 E A 0085 VAL CA
E A 0084 ALA C 2.433 E A 0085 VAL CA
E A 0084 ALA C 3.164 E A 0085 VAL C
E A 0084 ALA C 3.702 E A 0085 VAL CB
E A 0085 VAL CA 3.785 E A 0086 VAL CA
E A 0085 VAL C 2.424 E A 0086 VAL CA
E A 0085 VAL C 3.040 E A 0086 VAL C
E A 0085 VAL C 3.723 E A 0086 VAL CB
E A 0085 VAL CG1 3.701 C A 0088 PRO CG
E A 0085 VAL CG1 3.700 H A 0093 ILE CG2
E A 0086 VAL CA 3.790 E A 0087 ASP CA
E A 0086 VAL C 2.428 E A 0087 ASP CA
E A 0086 VAL C 3.520 E A 0087 ASP C
E A 0086 VAL C 3.445 E A 0087 ASP CB
E A 0086 VAL C 3.625 E A 0087 ASP CG
E A 0087 ASP CA 2.888 C A 0088 PRO CD
E A 0087 ASP C 2.465 C A 0088 PRO CA
E A 0087 ASP C 3.147 C A 0088 PRO C
E A 0087 ASP C 3.654 C A 0088 PRO CB
E A 0087 ASP C 3.570 C A 0088 PRO CG
E A 0087 ASP C 2.492 C A 0088 PRO CD
C A 0088 PRO CA 3.796 C A 0089 GLY CA
C A 0088 PRO C 2.420 C A 0089 GLY CA
C A 0088 PRO C 3.079 C A 0089 GLY C
C A 0088 PRO CG 3.528 H A 0094 LEU CD2
C A 0089 GLY CA 3.797 C A 0090 GLU CA
C A 0089 GLY C 2.438 C A 0090 GLU CA
C A 0089 GLY C 3.048 C A 0090 GLU C
C A 0089 GLY C 3.711 C A 0090 GLU CB
C A 0090 GLU CA 3.793 C A 0091 SER CA
C A 0090 GLU C 2.430 C A 0091 SER CA
C A 0090 GLU C 3.008 C A 0091 SER C
C A 0090 GLU C 3.697 C A 0091 SER CB
C A 0091 SER CA 3.776 H A 0092 ARG CA
C A 0091 SER C 2.419 H A 0092 ARG CA
C A 0091 SER C 3.333 H A 0092 ARG C
C A 0091 SER C 3.576 H A 0092 ARG CB
C A 0091 SER C 3.798 H A 0092 ARG CG
H A 0092 ARG CA 3.797 H A 0093 ILE CA
H A 0092 ARG C 2.439 H A 0093 ILE CA
H A 0092 ARG C 3.003 H A 0093 ILE C
H A 0092 ARG C 3.745 H A 0093 ILE CB
H A 0092 ARG CZ 3.622 H A 0094 LEU CD1
H A 0093 ILE C 2.439 H A 0094 LEU CA
H A 0093 ILE C 3.071 H A 0094 LEU C
H A 0093 ILE C 3.714 H A 0094 LEU CB
H A 0094 LEU C 2.431 H A 0095 ALA CA
H A 0094 LEU C 3.015 H A 0095 ALA C
H A 0094 LEU C 3.709 H A 0095 ALA CB
H A 0095 ALA C 2.441 H A 0096 LEU CA
H A 0095 ALA C 3.118 H A 0096 LEU C
H A 0095 ALA C 3.705 H A 0096 LEU CB
H A 0096 LEU CA 3.786 C A 0097 GLY CA
H A 0096 LEU C 2.416 C A 0097 GLY CA
H A 0096 LEU C 3.515 C A 0097 GLY C
C A 0097 GLY CA 3.765 C A 0098 GLY CA
C A 0097 GLY C 2.408 C A 0098 GLY CA
C A 0097 GLY C 3.685 C A 0098 GLY C
C A 0098 GLY CA 3.777 C A 0099 LYS CA
C A 0098 GLY C 2.434 C A 0099 LYS CA
C A 0098 GLY C 3.678 C A 0099 LYS C
C A 0098 GLY C 3.112 C A 0099 LYS CB
C A 0099 LYS CA 3.792 C A 0100 GLU CA
C A 0099 LYS C 2.427 C A 0100 GLU CA
C A 0099 LYS C 3.658 C A 0100 GLU C
C A 0099 LYS C 3.090 C A 0100 GLU CB
CHARGE_ATTR 2.00 12.00 83
H A 0002 ASP OD1 7.866 H A 0008 ARG NH1
H A 0002 ASP OD1 9.149 H A 0008 ARG NH2
H A 0002 ASP OD2 7.783 H A 0008 ARG NH1
H A 0002 ASP OD2 9.507 H A 0008 ARG NH2
H A 0002 ASP OD1 10.92 H A 0009 LYS NZ
H A 0002 ASP OD2 9.323 H A 0009 LYS NZ
H A 0006 GLU OE1 10.07 H A 0008 ARG NH1
H A 0006 GLU OE1 11.68 H A 0008 ARG NH2
H A 0006 GLU OE2 8.710 H A 0008 ARG NH1
H A 0006 GLU OE2 10.56 H A 0008 ARG NH2
H A 0006 GLU OE1 2.968 H A 0009 LYS NZ
H A 0006 GLU OE2 2.996 H A 0009 LYS NZ
H A 0006 GLU OE1 7.903 H A 0092 ARG NH1
H A 0006 GLU OE1 8.643 H A 0092 ARG NH2
H A 0006 GLU OE2 9.827 H A 0092 ARG NH1
H A 0006 GLU OE2 10.47 H A 0092 ARG NH2
H A 0012 ASP OD1 11.76 H A 0008 ARG NH1
H A 0012 ASP OD2 10.66 H A 0008 ARG NH1
H A 0012 ASP OD2 11.29 H A 0008 ARG NH2
H A 0012 ASP OD1 9.988 H A 0009 LYS NZ
H A 0012 ASP OD2 10.86 H A 0009 LYS NZ
H A 0044 ASP OD1 10.52 H A 0021 ARG NH1
H A 0044 ASP OD1 8.942 H A 0021 ARG NH2
H A 0044 ASP OD2 9.499 H A 0021 ARG NH1
H A 0044 ASP OD2 7.912 H A 0021 ARG NH2
H A 0044 ASP OD1 7.475 H A 0042 ARG NH1
H A 0044 ASP OD1 5.874 H A 0042 ARG NH2
H A 0044 ASP OD2 5.332 H A 0042 ARG NH1
H A 0044 ASP OD2 3.697 H A 0042 ARG NH2
H A 0044 ASP OD1 11.40 H A 0046 LYS NZ
H A 0044 ASP OD2 11.65 H A 0046 LYS NZ
H A 0047 GLU OE1 11.20 H A 0042 ARG NH2
H A 0047 GLU OE1 8.719 H A 0046 LYS NZ
H A 0047 GLU OE2 9.814 H A 0046 LYS NZ
H A 0048 ASP OD1 11.18 H A 0021 ARG NH1
H A 0048 ASP OD1 10.46 H A 0021 ARG NH2
H A 0048 ASP OD2 9.290 H A 0021 ARG NH1
H A 0048 ASP OD2 8.840 H A 0021 ARG NH2
H A 0048 ASP OD1 8.029 H A 0028 LYS NZ
H A 0048 ASP OD2 7.524 H A 0028 LYS NZ
H A 0048 ASP OD2 11.88 H A 0046 LYS NZ
H A 0050 GLU OE1 6.883 C A 0039 ARG NH1
H A 0050 GLU OE1 7.709 C A 0039 ARG NH2
H A 0050 GLU OE2 6.061 C A 0039 ARG NH1
H A 0050 GLU OE2 6.934 C A 0039 ARG NH2
H A 0050 GLU OE1 4.004 H A 0046 LYS NZ
H A 0050 GLU OE2 2.666 H A 0046 LYS NZ
H A 0050 GLU OE1 8.100 H A 0054 ARG NH1
H A 0050 GLU OE1 6.915 H A 0054 ARG NH2
H A 0050 GLU OE2 9.467 H A 0054 ARG NH1
H A 0050 GLU OE2 7.861 H A 0054 ARG NH2
E A 0062 GLU OE1 5.695 C A 0039 ARG NH1
E A 0062 GLU OE1 3.955 C A 0039 ARG NH2
E A 0062 GLU OE2 6.470 C A 0039 ARG NH1
E A 0062 GLU OE2 5.327 C A 0039 ARG NH2
E A 0062 GLU OE1 7.652 H A 0046 LYS NZ
E A 0062 GLU OE2 7.014 H A 0046 LYS NZ
E A 0062 GLU OE1 9.341 H A 0054 ARG NH1
E A 0062 GLU OE1 7.351 H A 0054 ARG NH2
E A 0062 GLU OE2 7.832 H A 0054 ARG NH1
E A 0062 GLU OE2 5.681 H A 0054 ARG NH2
C A 0064 GLU OE2 12.00 H A 0008 ARG NH2
C A 0064 GLU OE1 11.65 C A 0039 ARG NH1
C A 0064 GLU OE1 10.27 C A 0039 ARG NH2
C A 0064 GLU OE2 11.73 C A 0039 ARG NH2
E A 0087 ASP OD1 5.219 E A 0015 LYS NZ
E A 0087 ASP OD2 6.972 E A 0015 LYS NZ
E A 0087 ASP OD1 8.809 C A 0033 LYS NZ
E A 0087 ASP OD2 8.279 C A 0033 LYS NZ
E A 0087 ASP OD2 11.30 H A 0092 ARG NH1
C A 0090 GLU OE1 2.694 H A 0009 LYS NZ
C A 0090 GLU OE2 4.637 H A 0009 LYS NZ
C A 0090 GLU OE1 8.210 H A 0092 ARG NH1
C A 0090 GLU OE1 9.788 H A 0092 ARG NH2
C A 0090 GLU OE2 7.243 H A 0092 ARG NH1
C A 0090 GLU OE2 8.900 H A 0092 ARG NH2
C A 0100 GLU OE1 10.65 C A 0039 ARG NH2
C A 0100 GLU OE1 8.488 H A 0054 ARG NH1
C A 0100 GLU OE1 7.834 H A 0054 ARG NH2
C A 0100 GLU OE2 9.561 H A 0054 ARG NH1
C A 0100 GLU OE2 9.350 H A 0054 ARG NH2
C A 0100 GLU OE1 9.573 C A 0099 LYS NZ
C A 0100 GLU OE2 9.639 C A 0099 LYS NZ
CHARGE_REPU 2.00 12.00 84
H A 0002 ASP OD1 9.868 H A 0006 GLU OE1
H A 0002 ASP OD1 8.151 H A 0006 GLU OE2
H A 0002 ASP OD2 8.685 H A 0006 GLU OE1
H A 0002 ASP OD2 6.743 H A 0006 GLU OE2
H A 0002 ASP OD1 9.349 C A 0064 GLU OE1
H A 0002 ASP OD1 8.629 C A 0064 GLU OE2
H A 0002 ASP OD2 11.12 C A 0064 GLU OE1
H A 0002 ASP OD2 10.59 C A 0064 GLU OE2
H A 0002 ASP OD2 11.66 C A 0090 GLU OE1
H A 0006 GLU OE1 11.77 H A 0012 ASP OD1
H A 0006 GLU OE2 11.97 H A 0012 ASP OD1
H A 0006 GLU OE1 5.204 C A 0090 GLU OE1
H A 0006 GLU OE1 6.599 C A 0090 GLU OE2
H A 0006 GLU OE2 5.587 C A 0090 GLU OE1
H A 0006 GLU OE2 7.277 C A 0090 GLU OE2
H A 0008 ARG NH1 10.04 H A 0009 LYS NZ
H A 0008 ARG NH2 11.91 H A 0009 LYS NZ
H A 0009 LYS NZ 8.749 H A 0092 ARG NH1
H A 0009 LYS NZ 9.969 H A 0092 ARG NH2
H A 0012 ASP OD1 9.712 C A 0090 GLU OE1
H A 0012 ASP OD1 11.05 C A 0090 GLU OE2
H A 0012 ASP OD2 10.99 C A 0090 GLU OE1
E A 0015 LYS NZ 7.438 H A 0022 LYS NZ
H A 0021 ARG NH1 7.765 H A 0042 ARG NH1
H A 0021 ARG NH1 9.291 H A 0042 ARG NH2
H A 0021 ARG NH2 6.506 H A 0042 ARG NH1
H A 0021 ARG NH2 7.863 H A 0042 ARG NH2
H A 0021 ARG NH1 10.42 C A 0076 ARG NH1
H A 0021 ARG NH1 9.097 C A 0076 ARG NH2
H A 0021 ARG NH2 11.26 C A 0076 ARG NH2
H A 0021 ARG NH1 11.50 C A 0078 HIS ND1
H A 0022 LYS NZ 11.59 H A 0028 LYS NZ
H A 0022 LYS NZ 10.22 C A 0076 ARG NH1
H A 0022 LYS NZ 10.61 C A 0076 ARG NH2
C A 0033 LYS NZ 6.916 H A 0092 ARG NH1
C A 0033 LYS NZ 7.180 H A 0092 ARG NH2
C A 0039 ARG NH1 4.752 H A 0046 LYS NZ
C A 0039 ARG NH2 6.381 H A 0046 LYS NZ
C A 0039 ARG NH1 10.63 H A 0054 ARG NH2
C A 0039 ARG NH2 11.43 H A 0054 ARG NH1
C A 0039 ARG NH2 9.820 H A 0054 ARG NH2
H A 0044 ASP OD1 6.299 H A 0047 GLU OE1
H A 0044 ASP OD1 8.070 H A 0047 GLU OE2
H A 0044 ASP OD2 7.982 H A 0047 GLU OE1
H A 0044 ASP OD2 9.936 H A 0047 GLU OE2
H A 0044 ASP OD1 8.134 H A 0048 ASP OD1
H A 0044 ASP OD1 8.426 H A 0048 ASP OD2
H A 0044 ASP OD2 9.666 H A 0048 ASP OD1
H A 0044 ASP OD2 9.530 H A 0048 ASP OD2
H A 0044 ASP OD1 11.82 H A 0050 GLU OE1
H A 0046 LYS NZ 11.67 H A 0054 ARG NH1
H A 0046 LYS NZ 10.15 H A 0054 ARG NH2
H A 0047 GLU OE1 8.310 H A 0048 ASP OD1
H A 0047 GLU OE1 9.485 H A 0048 ASP OD2
H A 0047 GLU OE2 8.452 H A 0048 ASP OD1
H A 0047 GLU OE2 9.978 H A 0048 ASP OD2
H A 0047 GLU OE1 7.631 H A 0050 GLU OE1
H A 0047 GLU OE1 8.915 H A 0050 GLU OE2
H A 0047 GLU OE2 7.856 H A 0050 GLU OE1
H A 0047 GLU OE2 9.536 H A 0050 GLU OE2
H A 0048 ASP OD1 10.38 H A 0050 GLU OE1
H A 0048 ASP OD1 11.03 H A 0050 GLU OE2
H A 0048 ASP OD2 10.62 H A 0050 GLU OE1
H A 0048 ASP OD2 10.84 H A 0050 GLU OE2
H A 0050 GLU OE1 7.642 E A 0062 GLU OE1
H A 0050 GLU OE1 6.172 E A 0062 GLU OE2
H A 0050 GLU OE2 6.817 E A 0062 GLU OE1
H A 0050 GLU OE2 5.487 E A 0062 GLU OE2
E A 0062 GLU OE1 9.577 C A 0064 GLU OE1
E A 0062 GLU OE1 11.36 C A 0064 GLU OE2
E A 0062 GLU OE2 11.20 C A 0064 GLU OE1
E A 0062 GLU OE1 8.017 C A 0100 GLU OE1
E A 0062 GLU OE1 9.879 C A 0100 GLU OE2
E A 0062 GLU OE2 8.349 C A 0100 GLU OE1
E A 0062 GLU OE2 10.32 C A 0100 GLU OE2
C A 0064 GLU OE1 9.687 H A 0069 GLU OE1
C A 0064 GLU OE1 10.21 H A 0069 GLU OE2
C A 0064 GLU OE2 8.307 H A 0069 GLU OE1
C A 0064 GLU OE2 8.497 H A 0069 GLU OE2
C A 0076 ARG NH1 8.084 C A 0078 HIS ND1
C A 0076 ARG NH1 7.852 C A 0078 HIS NE2
C A 0076 ARG NH2 6.701 C A 0078 HIS ND1
C A 0076 ARG NH2 6.607 C A 0078 HIS NE2
H A 0092 ARG NH2 9.748 C A 0099 LYS NZ
HB_MM 2.00 3.20 175
C A -001 SER N 2.244 C A -002 GLY O
C A 0001 VAL N 2.270 C A -001 SER O
H A 0002 ASP N 3.148 C A -001 SER O
H A 0002 ASP N 2.250 C A 0001 VAL O
H A 0003 PHE N 3.191 C A 0001 VAL O
H A 0003 PHE N 2.256 H A 0002 ASP O
H A 0004 ALA N 2.250 H A 0003 PHE O
H A 0005 PHE N 2.250 H A 0004 ALA O
H A 0006 GLU N 3.078 H A 0002 ASP O
H A 0006 GLU N 2.247 H A 0005 PHE O
H A 0007 LEU N 2.843 H A 0003 PHE O
H A 0007 LEU N 2.241 H A 0006 GLU O
H A 0008 ARG N 2.938 H A 0004 ALA O
H A 0008 ARG N 2.251 H A 0007 LEU O
H A 0009 LYS N 2.938 H A 0005 PHE O
H A 0009 LYS N 2.249 H A 0008 ARG O
H A 0010 ALA N 2.849 H A 0006 GLU O
H A 0010 ALA N 3.134 H A 0007 LEU O
H A 0010 ALA N 2.246 H A 0009 LYS O
H A 0011 GLN N 2.943 H A 0007 LEU O
H A 0011 GLN N 3.172 H A 0008 ARG O
H A 0011 GLN N 2.242 H A 0010 ALA O
H A 0012 ASP N 2.894 H A 0008 ARG O
H A 0012 ASP N 3.085 H A 0009 LYS O
H A 0012 ASP N 2.253 H A 0011 GLN O
H A 0013 THR N 2.739 H A 0009 LYS O
H A 0013 THR N 2.240 H A 0012 ASP O
C A 0014 GLY N 2.921 H A 0010 ALA O
C A 0014 GLY N 2.246 H A 0013 THR O
E A 0015 LYS N 2.250 C A 0014 GLY O
E A 0015 LYS N 2.771 E A 0087 ASP O
E A 0016 ILE N 2.255 E A 0015 LYS O
E A 0017 VAL N 2.244 E A 0016 ILE O
E A 0017 VAL N 2.823 E A 0084 ALA O
E A 0018 MET N 2.238 E A 0017 VAL O
E A 0019 GLY N 2.250 E A 0018 MET O
E A 0019 GLY N 3.031 E A 0082 ALA O
H A 0020 ALA N 2.252 E A 0019 GLY O
H A 0021 ARG N 2.246 H A 0020 ALA O
H A 0022 LYS N 2.251 H A 0021 ARG O
H A 0023 SER N 2.250 H A 0022 LYS O
H A 0024 ILE N 3.170 H A 0020 ALA O
H A 0024 ILE N 3.143 H A 0021 ARG O
H A 0024 ILE N 2.253 H A 0023 SER O
H A 0025 GLN N 2.244 H A 0024 ILE O
H A 0026 TYR N 3.039 H A 0023 SER O
H A 0026 TYR N 2.252 H A 0025 GLN O
H A 0027 ALA N 3.102 H A 0023 SER O
H A 0027 ALA N 2.965 H A 0024 ILE O
H A 0027 ALA N 2.236 H A 0026 TYR O
H A 0028 LYS N 2.769 H A 0024 ILE O
H A 0028 LYS N 2.251 H A 0027 ALA O
H A 0029 MET N 3.143 H A 0025 GLN O
H A 0029 MET N 2.245 H A 0028 LYS O
H A 0030 GLY N 2.727 H A 0026 TYR O
H A 0030 GLY N 2.232 H A 0029 MET O
C A 0031 GLY N 2.251 H A 0030 GLY O
C A 0032 ALA N 2.250 C A 0031 GLY O
C A 0033 LYS N 2.243 C A 0032 ALA O
E A 0034 LEU N 2.239 C A 0033 LYS O
E A 0034 LEU N 2.990 E A 0085 VAL O
E A 0035 ILE N 2.230 E A 0034 LEU O
E A 0035 ILE N 2.938 C A 0059 PRO O
E A 0036 ILE N 2.241 E A 0035 ILE O
E A 0036 ILE N 2.741 E A 0083 LEU O
E A 0037 VAL N 2.248 E A 0036 ILE O
E A 0037 VAL N 2.929 E A 0061 TYR O
E A 0038 ALA N 2.246 E A 0037 VAL O
E A 0038 ALA N 3.014 C A 0081 SER O
C A 0039 ARG N 2.248 E A 0038 ALA O
C A 0039 ARG N 2.996 C A 0065 GLY O
C A 0040 ASN N 2.243 C A 0039 ARG O
C A 0041 ALA N 3.164 E A 0038 ALA O
C A 0041 ALA N 3.116 C A 0039 ARG O
C A 0041 ALA N 2.244 C A 0040 ASN O
H A 0042 ARG N 2.245 C A 0041 ALA O
H A 0043 PRO N 2.259 H A 0042 ARG O
H A 0044 ASP N 3.166 H A 0042 ARG O
H A 0044 ASP N 2.257 H A 0043 PRO O
H A 0045 ILE N 2.906 H A 0042 ARG O
H A 0045 ILE N 2.247 H A 0044 ASP O
H A 0046 LYS N 2.873 H A 0042 ARG O
H A 0046 LYS N 2.252 H A 0045 ILE O
H A 0047 GLU N 2.782 H A 0043 PRO O
H A 0047 GLU N 2.243 H A 0046 LYS O
H A 0048 ASP N 2.246 H A 0047 GLU O
H A 0049 ILE N 2.992 H A 0045 ILE O
H A 0049 ILE N 2.251 H A 0048 ASP O
H A 0050 GLU N 2.809 H A 0046 LYS O
H A 0050 GLU N 2.253 H A 0049 ILE O
H A 0051 TYR N 3.078 H A 0047 GLU O
H A 0051 TYR N 2.247 H A 0050 GLU O
H A 0052 TYR N 2.997 H A 0048 ASP O
H A 0052 TYR N 2.252 H A 0051 TYR O
H A 0053 ALA N 2.774 H A 0049 ILE O
H A 0053 ALA N 2.239 H A 0052 TYR O
H A 0054 ARG N 2.940 H A 0050 GLU O
H A 0054 ARG N 3.198 H A 0051 TYR O
H A 0054 ARG N 2.250 H A 0053 ALA O
H A 0055 LEU N 2.940 H A 0051 TYR O
H A 0055 LEU N 2.244 H A 0054 ARG O
H A 0056 SER N 3.070 H A 0053 ALA O
H A 0056 SER N 2.248 H A 0055 LEU O
H A 0057 GLY N 2.937 H A 0053 ALA O
H A 0057 GLY N 2.970 H A 0054 ARG O
H A 0057 GLY N 2.246 H A 0056 SER O
C A 0058 ILE N 2.694 H A 0053 ALA O
C A 0058 ILE N 2.245 H A 0057 GLY O
C A 0059 PRO N 2.251 C A 0058 ILE O
E A 0060 VAL N 2.251 C A 0059 PRO O
E A 0061 TYR N 2.708 E A 0035 ILE O
E A 0061 TYR N 2.244 E A 0060 VAL O
E A 0062 GLU N 2.243 E A 0061 TYR O
E A 0063 PHE N 2.726 E A 0037 VAL O
E A 0063 PHE N 2.244 E A 0062 GLU O
C A 0064 GLU N 2.249 E A 0063 PHE O
C A 0065 GLY N 2.732 E A 0063 PHE O
C A 0065 GLY N 2.248 C A 0064 GLU O
H A 0066 THR N 2.251 C A 0065 GLY O
H A 0067 SER N 2.255 H A 0066 THR O
H A 0068 VAL N 2.247 H A 0067 SER O
H A 0069 GLU N 2.253 H A 0068 VAL O
H A 0070 LEU N 2.948 H A 0066 THR O
H A 0070 LEU N 2.258 H A 0069 GLU O
H A 0071 GLY N 2.745 H A 0067 SER O
H A 0071 GLY N 2.253 H A 0070 LEU O
H A 0072 THR N 2.980 H A 0068 VAL O
H A 0072 THR N 2.252 H A 0071 GLY O
H A 0073 LEU N 2.898 H A 0069 GLU O
H A 0073 LEU N 3.016 H A 0070 LEU O
H A 0073 LEU N 2.249 H A 0072 THR O
H A 0074 LEU N 2.998 H A 0070 LEU O
H A 0074 LEU N 2.248 H A 0073 LEU O
H A 0075 GLY N 2.766 H A 0071 GLY O
H A 0075 GLY N 2.244 H A 0074 LEU O
C A 0076 ARG N 2.837 H A 0071 GLY O
C A 0076 ARG N 2.248 H A 0075 GLY O
C A 0077 PRO N 2.251 C A 0076 ARG O
C A 0078 HIS N 2.781 C A 0076 ARG O
C A 0078 HIS N 2.243 C A 0077 PRO O
C A 0079 THR N 2.264 C A 0078 HIS O
C A 0080 VAL N 2.245 C A 0079 THR O
C A 0081 SER N 2.243 C A 0080 VAL O
E A 0082 ALA N 2.943 E A 0019 GLY O
E A 0082 ALA N 2.253 C A 0081 SER O
E A 0083 LEU N 2.791 E A 0036 ILE O
E A 0083 LEU N 2.245 E A 0082 ALA O
E A 0084 ALA N 2.731 E A 0017 VAL O
E A 0084 ALA N 2.239 E A 0083 LEU O
E A 0085 VAL N 2.623 E A 0034 LEU O
E A 0085 VAL N 2.248 E A 0084 ALA O
E A 0086 VAL N 2.958 E A 0084 ALA O
E A 0086 VAL N 2.251 E A 0085 VAL O
E A 0087 ASP N 3.110 E A 0015 LYS O
E A 0087 ASP N 2.251 E A 0086 VAL O
C A 0088 PRO N 2.246 E A 0087 ASP O
C A 0089 GLY N 2.254 C A 0088 PRO O
C A 0090 GLU N 2.251 C A 0089 GLY O
C A 0091 SER N 3.142 C A 0088 PRO O
C A 0091 SER N 2.248 C A 0090 GLU O
H A 0092 ARG N 2.246 C A 0091 SER O
H A 0093 ILE N 2.249 H A 0092 ARG O
H A 0094 LEU N 3.076 H A 0092 ARG O
H A 0094 LEU N 2.251 H A 0093 ILE O
H A 0095 ALA N 2.865 H A 0092 ARG O
H A 0095 ALA N 3.027 H A 0093 ILE O
H A 0095 ALA N 2.239 H A 0094 LEU O
H A 0096 LEU N 3.078 H A 0093 ILE O
H A 0096 LEU N 2.254 H A 0095 ALA O
C A 0097 GLY N 3.140 H A 0094 LEU O
C A 0097 GLY N 2.246 H A 0096 LEU O
C A 0098 GLY N 2.854 H A 0094 LEU O
C A 0098 GLY N 2.241 C A 0097 GLY O
C A 0099 LYS N 2.253 C A 0098 GLY O
C A 0100 GLU N 2.246 C A 0099 LYS O
HB_MS 2.00 3.20 12
C A -002 GLY O 2.974 C A -001 SER OG
C A -002 GLY N 2.697 H A 0002 ASP OD2
H A 0006 GLU O 2.662 C A 0091 SER OG
E A 0018 MET O 2.824 C A 0076 ARG NH1
H A 0027 ALA O 2.772 H A 0056 SER OG
H A 0052 TYR O 2.964 H A 0056 SER OG
H A 0066 THR N 2.831 H A 0069 GLU OE1
H A 0067 SER N 2.794 H A 0066 THR OG1
H A 0068 VAL O 2.977 H A 0072 THR OG1
C A 0078 HIS O 2.629 C A 0079 THR OG1
H A 0092 ARG N 2.666 H A 0006 GLU OE1
H A 0093 ILE N 3.174 C A 0091 SER OG
AROMATIC 0.00 8.00 6
H A 0028 LYS 7.003 H A 0052 TYR
H A 0008 ARG 5.873 H A 0005 PHE
H A 0009 LYS 5.110 H A 0005 PHE
E A 0015 LYS 6.152 H A 0026 TYR
H A 0022 LYS 5.134 H A 0026 TYR
C A 0076 ARG 6.055 C A 0078 HIS