Complet list of 1ujd con file
Complete list of 1ujd.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 592
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.685 C A 0002 SER C
C A 0001 GLY C 3.097 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.378 C A 0003 SER C
C A 0002 SER C 3.554 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.589 C A 0004 GLY C
C A 0004 GLY CA 3.784 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.106 C A 0005 SER C
C A 0004 GLY C 3.689 C A 0005 SER CB
C A 0005 SER CA 3.786 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.981 C A 0006 SER C
C A 0005 SER C 2.991 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.572 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 HIS CA
C A 0007 GLY C 2.419 C A 0008 HIS CA
C A 0007 GLY C 3.360 C A 0008 HIS C
C A 0007 GLY C 3.542 C A 0008 HIS CB
C A 0008 HIS CA 3.784 C A 0009 TYR CA
C A 0008 HIS C 2.419 C A 0009 TYR CA
C A 0008 HIS C 3.433 C A 0009 TYR C
C A 0008 HIS C 3.480 C A 0009 TYR CB
C A 0009 TYR CA 3.785 C A 0010 ILE CA
C A 0009 TYR C 2.419 C A 0010 ILE CA
C A 0009 TYR C 3.114 C A 0010 ILE C
C A 0009 TYR C 3.667 C A 0010 ILE CB
C A 0009 TYR CB 3.660 C A 0011 PHE CD1
C A 0009 TYR CB 3.377 C A 0011 PHE CE1
C A 0009 TYR CB 3.621 C A 0011 PHE CZ
C A 0009 TYR CG 3.306 C A 0011 PHE CE1
C A 0009 TYR CG 3.249 C A 0011 PHE CZ
C A 0009 TYR CD2 3.326 C A 0011 PHE CE1
C A 0009 TYR CD2 3.292 C A 0011 PHE CE2
C A 0009 TYR CD2 2.706 C A 0011 PHE CZ
C A 0009 TYR CE2 3.345 C A 0011 PHE CZ
C A 0010 ILE CA 3.784 C A 0011 PHE CA
C A 0010 ILE C 2.418 C A 0011 PHE CA
C A 0010 ILE C 3.378 C A 0011 PHE C
C A 0010 ILE C 3.531 C A 0011 PHE CB
C A 0011 PHE CA 2.873 C A 0012 PRO CD
C A 0011 PHE C 2.449 C A 0012 PRO CA
C A 0011 PHE C 3.137 C A 0012 PRO C
C A 0011 PHE C 3.643 C A 0012 PRO CB
C A 0011 PHE C 3.684 C A 0012 PRO CG
C A 0011 PHE C 2.513 C A 0012 PRO CD
C A 0011 PHE CB 3.278 C A 0012 PRO CD
C A 0011 PHE CE1 3.220 E A 0075 LEU CD1
C A 0011 PHE CZ 3.780 E A 0075 LEU CD1
C A 0011 PHE CZ 3.639 E A 0075 LEU CD2
C A 0012 PRO CA 3.785 E A 0013 HIS CA
C A 0012 PRO C 2.419 E A 0013 HIS CA
C A 0012 PRO C 3.543 E A 0013 HIS C
C A 0012 PRO C 3.356 E A 0013 HIS CB
C A 0012 PRO C 3.615 C A 0107 LEU CB
E A 0013 HIS CA 3.785 E A 0014 ALA CA
E A 0013 HIS C 2.419 E A 0014 ALA CA
E A 0013 HIS C 3.499 E A 0014 ALA C
E A 0013 HIS C 3.400 E A 0014 ALA CB
E A 0013 HIS CE1 3.547 E A 0015 ARG CB
E A 0013 HIS CE1 3.668 E A 0015 ARG CG
E A 0013 HIS CB 3.754 E A 0075 LEU CD1
E A 0013 HIS C 3.615 C A 0107 LEU CG
E A 0014 ALA CA 3.785 E A 0015 ARG CA
E A 0014 ALA C 2.420 E A 0015 ARG CA
E A 0014 ALA C 3.260 E A 0015 ARG C
E A 0014 ALA C 3.637 E A 0015 ARG CB
E A 0014 ALA CA 3.791 E A 0016 ILE CD1
E A 0014 ALA C 3.300 E A 0016 ILE CD1
E A 0014 ALA CB 3.425 E A 0016 ILE CD1
E A 0014 ALA CB 3.637 C A 0107 LEU CD2
E A 0015 ARG CA 3.786 E A 0016 ILE CA
E A 0015 ARG C 2.419 E A 0016 ILE CA
E A 0015 ARG C 3.461 E A 0016 ILE C
E A 0015 ARG C 3.439 E A 0016 ILE CB
E A 0015 ARG C 3.526 E A 0016 ILE CG1
E A 0015 ARG C 3.343 E A 0016 ILE CD1
E A 0016 ILE CA 3.785 E A 0017 LYS CA
E A 0016 ILE C 2.420 E A 0017 LYS CA
E A 0016 ILE C 3.289 E A 0017 LYS C
E A 0016 ILE C 3.581 E A 0017 LYS CB
E A 0016 ILE CD1 3.693 C A 0067 LYS CD
E A 0017 LYS CA 3.785 E A 0018 ILE CA
E A 0017 LYS C 2.419 E A 0018 ILE CA
E A 0017 LYS C 3.476 E A 0018 ILE C
E A 0017 LYS C 3.423 E A 0018 ILE CB
E A 0017 LYS C 3.353 E A 0018 ILE CG1
E A 0018 ILE CA 3.785 C A 0019 THR CA
E A 0018 ILE C 2.419 C A 0019 THR CA
E A 0018 ILE C 3.192 C A 0019 THR C
E A 0018 ILE C 3.617 C A 0019 THR CB
E A 0018 ILE CG2 3.790 H A 0061 SER C
E A 0018 ILE CG2 3.531 H A 0061 SER CB
E A 0018 ILE CD1 3.432 E A 0103 ILE CG2
C A 0019 THR CA 3.784 C A 0020 ARG CA
C A 0019 THR C 2.418 C A 0020 ARG CA
C A 0019 THR C 3.210 C A 0020 ARG C
C A 0019 THR C 3.658 C A 0020 ARG CB
C A 0019 THR CA 3.566 C A 0100 GLU CB
C A 0020 ARG CA 3.786 C A 0021 ASP CA
C A 0020 ARG C 2.419 C A 0021 ASP CA
C A 0020 ARG C 3.328 C A 0021 ASP C
C A 0020 ARG C 3.600 C A 0021 ASP CB
C A 0020 ARG CA 3.795 C A 0032 LEU CD2
C A 0020 ARG CB 3.682 C A 0099 GLY CA
C A 0020 ARG CB 3.744 C A 0099 GLY C
C A 0020 ARG CD 3.756 C A 0099 GLY CA
C A 0021 ASP CA 3.786 C A 0022 SER CA
C A 0021 ASP C 2.419 C A 0022 SER CA
C A 0021 ASP C 3.183 C A 0022 SER C
C A 0021 ASP C 3.664 C A 0022 SER CB
C A 0022 SER CA 3.784 C A 0023 LYS CA
C A 0022 SER C 2.418 C A 0023 LYS CA
C A 0022 SER C 3.015 C A 0023 LYS C
C A 0022 SER C 2.962 C A 0023 LYS CB
C A 0023 LYS CA 3.784 C A 0024 ASP CA
C A 0023 LYS C 2.418 C A 0024 ASP CA
C A 0023 LYS C 3.689 C A 0024 ASP C
C A 0023 LYS C 3.057 C A 0024 ASP CB
C A 0024 ASP CA 3.785 C A 0025 HIS CA
C A 0024 ASP C 2.419 C A 0025 HIS CA
C A 0024 ASP C 3.694 C A 0025 HIS C
C A 0024 ASP C 2.976 C A 0025 HIS CB
C A 0025 HIS CA 3.783 C A 0026 THR CA
C A 0025 HIS C 2.419 C A 0026 THR CA
C A 0025 HIS C 3.680 C A 0026 THR C
C A 0025 HIS C 3.058 C A 0026 THR CB
C A 0026 THR CA 3.785 C A 0027 VAL CA
C A 0026 THR C 2.419 C A 0027 VAL CA
C A 0026 THR C 3.651 C A 0027 VAL C
C A 0026 THR C 3.141 C A 0027 VAL CB
C A 0027 VAL CA 3.785 C A 0028 SER CA
C A 0027 VAL C 2.419 C A 0028 SER CA
C A 0027 VAL C 3.640 C A 0028 SER C
C A 0027 VAL C 3.225 C A 0028 SER CB
C A 0028 SER CA 3.784 C A 0029 GLY CA
C A 0028 SER C 2.419 C A 0029 GLY CA
C A 0028 SER C 3.431 C A 0029 GLY C
C A 0029 GLY CA 3.786 C A 0030 ASN CA
C A 0029 GLY C 2.418 C A 0030 ASN CA
C A 0029 GLY C 3.462 C A 0030 ASN C
C A 0029 GLY C 3.494 C A 0030 ASN CB
C A 0030 ASN CA 3.784 C A 0031 GLY CA
C A 0030 ASN C 2.419 C A 0031 GLY CA
C A 0030 ASN C 3.311 C A 0031 GLY C
C A 0031 GLY CA 3.786 C A 0032 LEU CA
C A 0031 GLY C 2.420 C A 0032 LEU CA
C A 0031 GLY C 3.010 C A 0032 LEU C
C A 0031 GLY C 2.967 C A 0032 LEU CB
C A 0031 GLY C 3.440 C A 0032 LEU CG
C A 0032 LEU CA 3.785 C A 0033 GLY CA
C A 0032 LEU C 2.419 C A 0033 GLY CA
C A 0032 LEU C 3.151 C A 0033 GLY C
C A 0032 LEU CD1 3.781 E A 0101 ALA CB
C A 0033 GLY CA 3.784 E A 0034 ILE CA
C A 0033 GLY C 2.418 E A 0034 ILE CA
C A 0033 GLY C 3.523 E A 0034 ILE C
C A 0033 GLY C 3.365 E A 0034 ILE CB
E A 0034 ILE CA 3.785 E A 0035 ARG CA
E A 0034 ILE C 2.419 E A 0035 ARG CA
E A 0034 ILE C 3.506 E A 0035 ARG C
E A 0034 ILE C 3.447 E A 0035 ARG CB
E A 0034 ILE C 3.741 E A 0035 ARG CG
E A 0034 ILE CD1 3.647 H A 0062 ALA CB
E A 0034 ILE CG2 3.672 E A 0077 TRP CH2
E A 0034 ILE CD1 3.715 E A 0103 ILE CD1
E A 0035 ARG CA 3.785 E A 0036 ILE CA
E A 0035 ARG C 2.419 E A 0036 ILE CA
E A 0035 ARG C 3.572 E A 0036 ILE C
E A 0035 ARG C 3.299 E A 0036 ILE CB
E A 0035 ARG C 3.307 E A 0036 ILE CG1
E A 0035 ARG CB 3.536 E A 0055 LYS CD
E A 0035 ARG CB 3.709 E A 0055 LYS CE
E A 0035 ARG CG 3.568 E A 0055 LYS CE
E A 0036 ILE CA 3.785 E A 0037 VAL CA
E A 0036 ILE C 2.419 E A 0037 VAL CA
E A 0036 ILE C 3.368 E A 0037 VAL C
E A 0036 ILE C 3.525 E A 0037 VAL CB
E A 0036 ILE C 3.770 E A 0037 VAL CG2
E A 0036 ILE CG2 3.516 E A 0051 ALA CB
E A 0036 ILE CG2 3.616 E A 0052 TYR C
E A 0036 ILE CG1 3.465 E A 0053 ILE CA
E A 0036 ILE CG1 3.245 E A 0053 ILE CG1
E A 0036 ILE CD1 3.783 E A 0053 ILE CG1
E A 0036 ILE CG1 3.634 E A 0074 VAL CG2
E A 0036 ILE CD1 3.694 E A 0074 VAL CG2
E A 0036 ILE CB 3.634 H A 0094 ILE CD1
E A 0036 ILE CD1 3.756 E A 0103 ILE CD1
E A 0037 VAL CA 3.786 E A 0038 GLY CA
E A 0037 VAL C 2.420 E A 0038 GLY CA
E A 0037 VAL C 3.328 E A 0038 GLY C
E A 0037 VAL CB 3.574 E A 0052 TYR CE1
E A 0037 VAL CB 3.692 E A 0052 TYR CZ
E A 0037 VAL CG1 3.486 E A 0052 TYR CE1
E A 0037 VAL CG1 3.366 H A 0087 TYR CD2
E A 0037 VAL CG1 3.603 H A 0087 TYR CE2
E A 0037 VAL CG2 3.216 H A 0087 TYR CE2
E A 0038 GLY CA 3.785 E A 0039 GLY CA
E A 0038 GLY C 2.419 E A 0039 GLY CA
E A 0038 GLY C 2.995 E A 0039 GLY C
E A 0038 GLY CA 3.728 H A 0090 VAL CG2
E A 0039 GLY CA 3.786 E A 0040 LYS CA
E A 0039 GLY C 2.418 E A 0040 LYS CA
E A 0039 GLY C 3.510 E A 0040 LYS C
E A 0039 GLY C 3.382 E A 0040 LYS CB
E A 0040 LYS CA 3.784 E A 0041 GLU CA
E A 0040 LYS C 2.418 E A 0041 GLU CA
E A 0040 LYS C 2.949 E A 0041 GLU C
E A 0040 LYS C 3.712 E A 0041 GLU CB
E A 0040 LYS CB 3.632 E A 0052 TYR CD1
E A 0040 LYS CB 3.518 E A 0052 TYR CE1
E A 0040 LYS CG 3.398 E A 0052 TYR CE1
E A 0040 LYS CD 3.612 E A 0052 TYR CD1
E A 0040 LYS CD 3.180 E A 0052 TYR CE1
E A 0040 LYS CE 3.509 E A 0052 TYR CE1
E A 0040 LYS CE 3.672 E A 0052 TYR CZ
E A 0041 GLU CA 3.785 C A 0042 ILE CA
E A 0041 GLU C 2.419 C A 0042 ILE CA
E A 0041 GLU C 3.261 C A 0042 ILE C
E A 0041 GLU C 3.599 C A 0042 ILE CB
E A 0041 GLU C 3.731 C A 0042 ILE CG1
C A 0042 ILE CA 2.872 C A 0043 PRO CD
C A 0042 ILE C 2.448 C A 0043 PRO CA
C A 0042 ILE C 3.137 C A 0043 PRO C
C A 0042 ILE C 3.642 C A 0043 PRO CB
C A 0042 ILE C 3.683 C A 0043 PRO CG
C A 0042 ILE C 2.513 C A 0043 PRO CD
C A 0042 ILE CB 3.646 C A 0043 PRO CD
C A 0042 ILE CG2 3.239 C A 0043 PRO CD
C A 0042 ILE CD1 3.741 E A 0049 ILE C
C A 0042 ILE CG2 3.550 E A 0073 GLN CD
C A 0043 PRO CA 3.784 C A 0044 GLY CA
C A 0043 PRO C 2.419 C A 0044 GLY CA
C A 0043 PRO C 3.527 C A 0044 GLY C
C A 0044 GLY CA 3.786 C A 0045 HIS CA
C A 0044 GLY C 2.419 C A 0045 HIS CA
C A 0044 GLY C 2.847 C A 0045 HIS C
C A 0044 GLY C 3.704 C A 0045 HIS CB
C A 0045 HIS CA 3.784 C A 0046 SER CA
C A 0045 HIS C 2.418 C A 0046 SER CA
C A 0045 HIS C 3.067 C A 0046 SER C
C A 0045 HIS C 3.699 C A 0046 SER CB
C A 0046 SER CA 3.786 C A 0047 GLY CA
C A 0046 SER C 2.418 C A 0047 GLY CA
C A 0046 SER C 2.837 C A 0047 GLY C
C A 0047 GLY CA 3.786 C A 0048 GLU CA
C A 0047 GLY C 2.420 C A 0048 GLU CA
C A 0047 GLY C 3.518 C A 0048 GLU C
C A 0047 GLY C 3.417 C A 0048 GLU CB
C A 0048 GLU CA 3.784 E A 0049 ILE CA
C A 0048 GLU C 2.419 E A 0049 ILE CA
C A 0048 GLU C 3.315 E A 0049 ILE C
C A 0048 GLU C 3.563 E A 0049 ILE CB
E A 0049 ILE CA 3.785 E A 0050 GLY CA
E A 0049 ILE C 2.419 E A 0050 GLY CA
E A 0049 ILE C 3.692 E A 0050 GLY C
E A 0050 GLY CA 3.784 E A 0051 ALA CA
E A 0050 GLY C 2.419 E A 0051 ALA CA
E A 0050 GLY C 3.510 E A 0051 ALA C
E A 0050 GLY C 3.387 E A 0051 ALA CB
E A 0051 ALA CA 3.784 E A 0052 TYR CA
E A 0051 ALA C 2.417 E A 0052 TYR CA
E A 0051 ALA C 3.583 E A 0052 TYR C
E A 0051 ALA C 3.305 E A 0052 TYR CB
E A 0051 ALA CB 3.498 C A 0082 LEU CB
E A 0051 ALA CB 3.639 C A 0082 LEU CD1
E A 0052 TYR CA 3.785 E A 0053 ILE CA
E A 0052 TYR C 2.419 E A 0053 ILE CA
E A 0052 TYR C 3.036 E A 0053 ILE C
E A 0052 TYR C 3.690 E A 0053 ILE CB
E A 0052 TYR CD2 3.686 E A 0053 ILE C
E A 0052 TYR CE2 3.602 E A 0054 ALA CA
E A 0052 TYR CB 3.783 C A 0111 MET CE
E A 0053 ILE CA 3.785 E A 0054 ALA CA
E A 0053 ILE C 2.419 E A 0054 ALA CA
E A 0053 ILE C 2.847 E A 0054 ALA C
E A 0053 ILE C 3.689 E A 0054 ALA CB
E A 0053 ILE CG2 3.651 E A 0056 ILE CG1
E A 0053 ILE CD1 3.709 C A 0068 LEU CD1
E A 0053 ILE CD1 3.772 C A 0072 MET CB
E A 0053 ILE CG1 3.466 E A 0074 VAL CG2
E A 0054 ALA CA 3.784 E A 0055 LYS CA
E A 0054 ALA C 2.418 E A 0055 LYS CA
E A 0054 ALA C 3.668 E A 0055 LYS C
E A 0054 ALA C 3.088 E A 0055 LYS CB
E A 0055 LYS CA 3.785 E A 0056 ILE CA
E A 0055 LYS C 2.419 E A 0056 ILE CA
E A 0055 LYS C 3.524 E A 0056 ILE C
E A 0055 LYS C 3.366 E A 0056 ILE CB
E A 0055 LYS C 3.335 E A 0056 ILE CG1
E A 0056 ILE CA 3.785 C A 0057 LEU CA
E A 0056 ILE C 2.418 C A 0057 LEU CA
E A 0056 ILE C 2.988 C A 0057 LEU C
E A 0056 ILE C 3.699 C A 0057 LEU CB
E A 0056 ILE CG2 3.553 H A 0063 GLU CB
E A 0056 ILE CG1 3.577 C A 0070 GLU CG
C A 0057 LEU CA 2.872 C A 0058 PRO CD
C A 0057 LEU C 2.450 C A 0058 PRO CA
C A 0057 LEU C 3.137 C A 0058 PRO C
C A 0057 LEU C 3.643 C A 0058 PRO CB
C A 0057 LEU C 3.684 C A 0058 PRO CG
C A 0057 LEU C 2.513 C A 0058 PRO CD
C A 0057 LEU CB 3.174 C A 0058 PRO CD
C A 0057 LEU CG 3.748 C A 0058 PRO CD
C A 0058 PRO CA 3.784 C A 0059 GLY CA
C A 0058 PRO C 2.418 C A 0059 GLY CA
C A 0058 PRO C 3.018 C A 0059 GLY C
C A 0059 GLY CA 3.785 H A 0060 GLY CA
C A 0059 GLY C 2.418 H A 0060 GLY CA
C A 0059 GLY C 3.320 H A 0060 GLY C
H A 0060 GLY CA 3.785 H A 0061 SER CA
H A 0060 GLY C 2.418 H A 0061 SER CA
H A 0060 GLY C 3.089 H A 0061 SER C
H A 0060 GLY C 3.693 H A 0061 SER CB
H A 0061 SER CA 3.784 H A 0062 ALA CA
H A 0061 SER C 2.418 H A 0062 ALA CA
H A 0061 SER C 3.013 H A 0062 ALA C
H A 0061 SER C 3.688 H A 0062 ALA CB
H A 0061 SER C 3.735 H A 0064 GLN CB
H A 0062 ALA CA 3.785 H A 0063 GLU CA
H A 0062 ALA C 2.419 H A 0063 GLU CA
H A 0062 ALA C 3.027 H A 0063 GLU C
H A 0062 ALA C 3.706 H A 0063 GLU CB
H A 0063 GLU CA 3.785 H A 0064 GLN CA
H A 0063 GLU C 2.418 H A 0064 GLN CA
H A 0063 GLU C 2.880 H A 0064 GLN C
H A 0063 GLU C 3.707 H A 0064 GLN CB
H A 0064 GLN CA 3.785 H A 0065 THR CA
H A 0064 GLN C 2.418 H A 0065 THR CA
H A 0064 GLN C 2.954 H A 0065 THR C
H A 0064 GLN C 3.676 H A 0065 THR CB
H A 0065 THR CA 3.784 H A 0066 GLY CA
H A 0065 THR C 2.419 H A 0066 GLY CA
H A 0065 THR C 3.349 H A 0066 GLY C
H A 0066 GLY CA 3.785 C A 0067 LYS CA
H A 0066 GLY C 2.419 C A 0067 LYS CA
H A 0066 GLY C 3.001 C A 0067 LYS C
H A 0066 GLY C 3.697 C A 0067 LYS CB
C A 0067 LYS CA 3.785 C A 0068 LEU CA
C A 0067 LYS C 2.419 C A 0068 LEU CA
C A 0067 LYS C 2.831 C A 0068 LEU C
C A 0067 LYS C 3.701 C A 0068 LEU CB
C A 0068 LEU CA 3.786 C A 0069 MET CA
C A 0068 LEU C 2.418 C A 0069 MET CA
C A 0068 LEU C 3.594 C A 0069 MET C
C A 0068 LEU C 3.321 C A 0069 MET CB
C A 0068 LEU CD1 3.564 E A 0103 ILE CD1
C A 0068 LEU CD1 3.546 E A 0105 VAL CG1
C A 0069 MET CA 3.785 C A 0070 GLU CA
C A 0069 MET C 2.418 C A 0070 GLU CA
C A 0069 MET C 3.033 C A 0070 GLU C
C A 0069 MET C 3.704 C A 0070 GLU CB
C A 0069 MET CG 3.799 C A 0070 GLU C
C A 0070 GLU CA 3.785 C A 0071 GLY CA
C A 0070 GLU C 2.418 C A 0071 GLY CA
C A 0070 GLU C 3.158 C A 0071 GLY C
C A 0071 GLY CA 3.785 C A 0072 MET CA
C A 0071 GLY C 2.419 C A 0072 MET CA
C A 0071 GLY C 3.345 C A 0072 MET C
C A 0071 GLY C 3.575 C A 0072 MET CB
C A 0072 MET CA 3.784 E A 0073 GLN CA
C A 0072 MET C 2.418 E A 0073 GLN CA
C A 0072 MET C 3.138 E A 0073 GLN C
C A 0072 MET C 3.677 E A 0073 GLN CB
C A 0072 MET CB 3.726 E A 0105 VAL CG2
C A 0072 MET CE 3.572 E A 0105 VAL CG2
E A 0073 GLN CA 3.785 E A 0074 VAL CA
E A 0073 GLN C 2.419 E A 0074 VAL CA
E A 0073 GLN C 3.203 E A 0074 VAL C
E A 0073 GLN C 3.628 E A 0074 VAL CB
E A 0073 GLN C 3.792 E A 0074 VAL CG2
E A 0074 VAL CA 3.786 E A 0075 LEU CA
E A 0074 VAL C 2.418 E A 0075 LEU CA
E A 0074 VAL C 3.006 E A 0075 LEU C
E A 0074 VAL C 3.696 E A 0075 LEU CB
E A 0074 VAL CG1 3.465 E A 0103 ILE CG1
E A 0075 LEU CA 3.786 E A 0076 GLU CA
E A 0075 LEU C 2.419 E A 0076 GLU CA
E A 0075 LEU C 3.624 E A 0076 GLU C
E A 0075 LEU C 3.256 E A 0076 GLU CB
E A 0075 LEU C 3.157 E A 0076 GLU CG
E A 0075 LEU C 3.068 E A 0076 GLU CD
E A 0075 LEU CB 3.456 E A 0076 GLU CD
E A 0075 LEU CD1 3.511 E A 0105 VAL C
E A 0075 LEU CD1 3.733 E A 0106 ARG CA
E A 0076 GLU CA 3.784 E A 0077 TRP CA
E A 0076 GLU C 2.419 E A 0077 TRP CA
E A 0076 GLU C 3.541 E A 0077 TRP C
E A 0076 GLU C 3.339 E A 0077 TRP CB
E A 0076 GLU CG 3.636 E A 0081 PRO CA
E A 0076 GLU CG 3.780 E A 0081 PRO CB
E A 0077 TRP CA 3.786 C A 0078 ASN CA
E A 0077 TRP C 2.418 C A 0078 ASN CA
E A 0077 TRP C 2.921 C A 0078 ASN C
E A 0077 TRP C 3.009 C A 0078 ASN CB
E A 0077 TRP CD1 3.760 C A 0078 ASN CB
E A 0077 TRP CB 3.796 C A 0082 LEU CD1
E A 0077 TRP CD2 3.730 H A 0094 ILE CG2
E A 0077 TRP CE2 3.371 H A 0094 ILE CG2
E A 0077 TRP CZ2 3.547 H A 0094 ILE CG2
E A 0077 TRP CZ2 3.554 E A 0101 ALA CB
E A 0077 TRP CH2 3.777 E A 0101 ALA CB
E A 0077 TRP CE3 3.432 E A 0103 ILE CB
E A 0077 TRP CE3 3.694 E A 0103 ILE CG1
E A 0077 TRP CZ3 3.676 E A 0103 ILE CB
C A 0078 ASN CA 3.784 C A 0079 GLY CA
C A 0078 ASN C 2.418 C A 0079 GLY CA
C A 0078 ASN C 3.245 C A 0079 GLY C
C A 0078 ASN C 3.631 E A 0080 ILE CD1
C A 0078 ASN CB 3.461 E A 0080 ILE CD1
C A 0079 GLY CA 3.785 E A 0080 ILE CA
C A 0079 GLY C 2.418 E A 0080 ILE CA
C A 0079 GLY C 2.999 E A 0080 ILE C
C A 0079 GLY C 3.697 E A 0080 ILE CB
E A 0080 ILE CA 2.872 E A 0081 PRO CD
E A 0080 ILE C 2.447 E A 0081 PRO CA
E A 0080 ILE C 3.136 E A 0081 PRO C
E A 0080 ILE C 3.642 E A 0081 PRO CB
E A 0080 ILE C 3.683 E A 0081 PRO CG
E A 0080 ILE C 2.513 E A 0081 PRO CD
E A 0080 ILE CG2 3.607 E A 0081 PRO CD
E A 0080 ILE CG2 3.519 H A 0093 ILE CD1
E A 0081 PRO CA 3.786 C A 0082 LEU CA
E A 0081 PRO C 2.418 C A 0082 LEU CA
E A 0081 PRO C 3.386 C A 0082 LEU C
E A 0081 PRO C 3.507 C A 0082 LEU CB
E A 0081 PRO C 3.669 C A 0082 LEU CG
E A 0081 PRO C 3.760 C A 0082 LEU CD2
C A 0082 LEU CA 3.785 C A 0083 THR CA
C A 0082 LEU C 2.418 C A 0083 THR CA
C A 0082 LEU C 2.985 C A 0083 THR C
C A 0082 LEU C 3.674 C A 0083 THR CB
C A 0082 LEU CA 3.782 C A 0085 LYS CG
C A 0082 LEU C 3.311 C A 0085 LYS CG
C A 0082 LEU CD1 3.443 H A 0090 VAL CG1
C A 0082 LEU CD2 3.612 H A 0090 VAL CG1
C A 0082 LEU CD2 3.379 H A 0093 ILE CG2
C A 0083 THR CA 3.785 C A 0084 SER CA
C A 0083 THR C 2.419 C A 0084 SER CA
C A 0083 THR C 3.064 C A 0084 SER C
C A 0083 THR C 2.917 C A 0084 SER CB
C A 0084 SER CA 3.785 C A 0085 LYS CA
C A 0084 SER C 2.419 C A 0085 LYS CA
C A 0084 SER C 3.542 C A 0085 LYS C
C A 0084 SER C 3.341 C A 0085 LYS CB
C A 0084 SER C 3.194 C A 0085 LYS CG
C A 0084 SER C 3.717 C A 0085 LYS CD
C A 0085 LYS CA 3.785 H A 0086 THR CA
C A 0085 LYS C 2.419 H A 0086 THR CA
C A 0085 LYS C 3.589 H A 0086 THR C
C A 0085 LYS C 3.261 H A 0086 THR CB
C A 0085 LYS C 3.166 H A 0086 THR CG2
C A 0085 LYS CB 3.618 H A 0090 VAL CG2
H A 0086 THR CA 3.785 H A 0087 TYR CA
H A 0086 THR C 2.420 H A 0087 TYR CA
H A 0086 THR C 2.827 H A 0087 TYR C
H A 0086 THR C 3.614 H A 0087 TYR CB
H A 0087 TYR CA 3.785 H A 0088 GLU CA
H A 0087 TYR C 2.419 H A 0088 GLU CA
H A 0087 TYR C 2.921 H A 0088 GLU C
H A 0087 TYR C 3.711 H A 0088 GLU CB
H A 0088 GLU CA 3.786 H A 0089 GLU CA
H A 0088 GLU C 2.419 H A 0089 GLU CA
H A 0088 GLU C 2.823 H A 0089 GLU C
H A 0088 GLU C 3.693 H A 0089 GLU CB
H A 0089 GLU CA 3.784 H A 0090 VAL CA
H A 0089 GLU C 2.418 H A 0090 VAL CA
H A 0089 GLU C 2.872 H A 0090 VAL C
H A 0089 GLU C 3.699 H A 0090 VAL CB
H A 0090 VAL CA 3.785 H A 0091 GLN CA
H A 0090 VAL C 2.419 H A 0091 GLN CA
H A 0090 VAL C 2.817 H A 0091 GLN C
H A 0090 VAL C 3.692 H A 0091 GLN CB
H A 0090 VAL C 3.528 H A 0094 ILE CG1
H A 0090 VAL CG1 3.586 H A 0094 ILE CD1
H A 0091 GLN CA 3.786 H A 0092 SER CA
H A 0091 GLN C 2.419 H A 0092 SER CA
H A 0091 GLN C 2.867 H A 0092 SER C
H A 0091 GLN C 3.706 H A 0092 SER CB
H A 0091 GLN CA 3.795 H A 0094 ILE CG1
H A 0092 SER CA 3.785 H A 0093 ILE CA
H A 0092 SER C 2.419 H A 0093 ILE CA
H A 0092 SER C 2.925 H A 0093 ILE C
H A 0092 SER C 3.706 H A 0093 ILE CB
H A 0093 ILE CA 3.784 H A 0094 ILE CA
H A 0093 ILE C 2.418 H A 0094 ILE CA
H A 0093 ILE C 3.111 H A 0094 ILE C
H A 0093 ILE C 3.667 H A 0094 ILE CB
H A 0094 ILE CA 3.786 H A 0095 SER CA
H A 0094 ILE C 2.420 H A 0095 SER CA
H A 0094 ILE C 3.025 H A 0095 SER C
H A 0094 ILE C 3.708 H A 0095 SER CB
H A 0095 SER CA 3.785 C A 0096 GLN CA
H A 0095 SER C 2.420 C A 0096 GLN CA
H A 0095 SER C 3.705 C A 0096 GLN C
H A 0095 SER C 2.965 C A 0096 GLN CB
C A 0096 GLN CA 3.784 C A 0097 GLN CA
C A 0096 GLN C 2.418 C A 0097 GLN CA
C A 0096 GLN C 3.696 C A 0097 GLN C
C A 0096 GLN C 3.043 C A 0097 GLN CB
C A 0097 GLN CA 3.785 C A 0098 SER CA
C A 0097 GLN C 2.418 C A 0098 SER CA
C A 0097 GLN C 3.222 C A 0098 SER C
C A 0097 GLN C 3.647 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 GLY CA
C A 0098 SER C 2.419 C A 0099 GLY CA
C A 0098 SER C 3.559 C A 0099 GLY C
C A 0099 GLY CA 3.785 C A 0100 GLU CA
C A 0099 GLY C 2.419 C A 0100 GLU CA
C A 0099 GLY C 2.815 C A 0100 GLU C
C A 0099 GLY C 3.690 C A 0100 GLU CB
C A 0099 GLY C 3.557 C A 0100 GLU CD
C A 0100 GLU CA 3.785 E A 0101 ALA CA
C A 0100 GLU C 2.418 E A 0101 ALA CA
C A 0100 GLU C 3.616 E A 0101 ALA C
C A 0100 GLU C 3.222 E A 0101 ALA CB
E A 0101 ALA CA 3.785 E A 0102 GLU CA
E A 0101 ALA C 2.418 E A 0102 GLU CA
E A 0101 ALA C 3.450 E A 0102 GLU C
E A 0101 ALA C 3.488 E A 0102 GLU CB
E A 0102 GLU CA 3.785 E A 0103 ILE CA
E A 0102 GLU C 2.419 E A 0103 ILE CA
E A 0102 GLU C 3.517 E A 0103 ILE C
E A 0102 GLU C 3.375 E A 0103 ILE CB
E A 0103 ILE CA 3.784 E A 0104 CYS CA
E A 0103 ILE C 2.418 E A 0104 CYS CA
E A 0103 ILE C 3.485 E A 0104 CYS C
E A 0103 ILE C 3.430 E A 0104 CYS CB
E A 0104 CYS CA 3.786 E A 0105 VAL CA
E A 0104 CYS C 2.419 E A 0105 VAL CA
E A 0104 CYS C 3.424 E A 0105 VAL C
E A 0104 CYS C 3.479 E A 0105 VAL CB
E A 0104 CYS C 3.742 E A 0105 VAL CG1
E A 0105 VAL CA 3.785 E A 0106 ARG CA
E A 0105 VAL C 2.418 E A 0106 ARG CA
E A 0105 VAL C 3.248 E A 0106 ARG C
E A 0105 VAL C 3.642 E A 0106 ARG CB
E A 0105 VAL CG2 3.766 E A 0106 ARG C
E A 0106 ARG CA 3.785 C A 0107 LEU CA
E A 0106 ARG C 2.419 C A 0107 LEU CA
E A 0106 ARG C 3.065 C A 0107 LEU C
E A 0106 ARG C 3.682 C A 0107 LEU CB
E A 0106 ARG CD 3.775 C A 0109 LEU CB
E A 0106 ARG CD 3.581 C A 0109 LEU CD2
E A 0106 ARG CZ 3.706 C A 0109 LEU CD2
C A 0107 LEU CA 3.785 C A 0108 ASP CA
C A 0107 LEU C 2.419 C A 0108 ASP CA
C A 0107 LEU C 3.033 C A 0108 ASP C
C A 0107 LEU C 3.709 C A 0108 ASP CB
C A 0108 ASP CA 3.785 C A 0109 LEU CA
C A 0108 ASP C 2.419 C A 0109 LEU CA
C A 0108 ASP C 3.692 C A 0109 LEU C
C A 0108 ASP C 2.946 C A 0109 LEU CB
C A 0109 LEU CA 3.784 C A 0110 ASN CA
C A 0109 LEU C 2.419 C A 0110 ASN CA
C A 0109 LEU C 3.631 C A 0110 ASN C
C A 0109 LEU C 3.259 C A 0110 ASN CB
C A 0110 ASN CA 3.785 C A 0111 MET CA
C A 0110 ASN C 2.419 C A 0111 MET CA
C A 0110 ASN C 3.274 C A 0111 MET C
C A 0110 ASN C 3.617 C A 0111 MET CB
C A 0111 MET CA 3.786 C A 0112 SER CA
C A 0111 MET C 2.419 C A 0112 SER CA
C A 0111 MET C 2.976 C A 0112 SER C
C A 0111 MET C 2.997 C A 0112 SER CB
C A 0112 SER CA 3.785 C A 0113 GLY CA
C A 0112 SER C 2.419 C A 0113 GLY CA
C A 0112 SER C 3.352 C A 0113 GLY C
C A 0113 GLY CA 2.872 C A 0114 PRO CD
C A 0113 GLY C 2.449 C A 0114 PRO CA
C A 0113 GLY C 3.136 C A 0114 PRO C
C A 0113 GLY C 3.642 C A 0114 PRO CB
C A 0113 GLY C 3.684 C A 0114 PRO CG
C A 0113 GLY C 2.513 C A 0114 PRO CD
C A 0114 PRO CA 3.784 C A 0115 SER CA
C A 0114 PRO C 2.419 C A 0115 SER CA
C A 0114 PRO C 3.297 C A 0115 SER C
C A 0114 PRO C 3.608 C A 0115 SER CB
C A 0115 SER CA 3.784 C A 0116 SER CA
C A 0115 SER C 2.419 C A 0116 SER CA
C A 0115 SER C 3.217 C A 0116 SER C
C A 0115 SER C 3.649 C A 0116 SER CB
C A 0116 SER CA 3.785 C A 0117 GLY CA
C A 0116 SER C 2.419 C A 0117 GLY CA
C A 0116 SER C 3.438 C A 0117 GLY C
CHARGE_ATTR 2.00 12.00 67
C A 0021 ASP OD1 9.578 C A 0020 ARG NH1
C A 0021 ASP OD1 9.641 C A 0020 ARG NH2
C A 0021 ASP OD2 10.44 C A 0020 ARG NH1
C A 0021 ASP OD2 10.34 C A 0020 ARG NH2
C A 0024 ASP OD2 11.86 C A 0020 ARG NH1
C A 0024 ASP OD2 10.92 C A 0020 ARG NH2
C A 0024 ASP OD1 10.60 C A 0023 LYS NZ
C A 0024 ASP OD2 11.48 C A 0023 LYS NZ
C A 0024 ASP OD1 6.021 C A 0025 HIS ND1
C A 0024 ASP OD1 7.624 C A 0025 HIS NE2
C A 0024 ASP OD2 8.056 C A 0025 HIS ND1
C A 0024 ASP OD2 9.440 C A 0025 HIS NE2
E A 0041 GLU OE1 8.069 E A 0040 LYS NZ
E A 0041 GLU OE2 9.785 E A 0040 LYS NZ
E A 0041 GLU OE1 10.58 C A 0045 HIS ND1
E A 0041 GLU OE2 9.222 C A 0045 HIS ND1
E A 0041 GLU OE2 11.05 C A 0045 HIS NE2
C A 0048 GLU OE1 4.855 C A 0045 HIS ND1
C A 0048 GLU OE1 6.592 C A 0045 HIS NE2
C A 0048 GLU OE2 6.202 C A 0045 HIS ND1
C A 0048 GLU OE2 7.601 C A 0045 HIS NE2
C A 0048 GLU OE2 11.14 C A 0085 LYS NZ
H A 0063 GLU OE1 11.38 E A 0055 LYS NZ
C A 0070 GLU OE1 10.06 E A 0055 LYS NZ
C A 0070 GLU OE2 10.07 E A 0055 LYS NZ
E A 0076 GLU OE1 9.981 C A 0008 HIS ND1
E A 0076 GLU OE1 11.61 C A 0008 HIS NE2
E A 0076 GLU OE2 11.02 C A 0008 HIS ND1
E A 0076 GLU OE1 5.912 E A 0013 HIS ND1
E A 0076 GLU OE1 7.268 E A 0013 HIS NE2
E A 0076 GLU OE2 7.621 E A 0013 HIS ND1
E A 0076 GLU OE2 8.860 E A 0013 HIS NE2
E A 0076 GLU OE1 9.352 E A 0015 ARG NH1
E A 0076 GLU OE1 8.671 E A 0015 ARG NH2
E A 0076 GLU OE2 11.40 E A 0015 ARG NH1
E A 0076 GLU OE2 10.56 E A 0015 ARG NH2
E A 0076 GLU OE1 11.04 C A 0045 HIS NE2
E A 0076 GLU OE2 10.97 C A 0045 HIS ND1
E A 0076 GLU OE2 9.373 C A 0045 HIS NE2
E A 0076 GLU OE2 10.89 C A 0085 LYS NZ
E A 0076 GLU OE1 11.49 E A 0106 ARG NH1
E A 0076 GLU OE2 10.92 E A 0106 ARG NH1
H A 0088 GLU OE1 10.55 E A 0035 ARG NH1
H A 0088 GLU OE1 11.82 E A 0035 ARG NH2
H A 0088 GLU OE2 11.34 E A 0035 ARG NH1
H A 0089 GLU OE1 6.097 C A 0085 LYS NZ
H A 0089 GLU OE2 5.379 C A 0085 LYS NZ
C A 0100 GLU OE1 8.562 E A 0017 LYS NZ
C A 0100 GLU OE2 8.811 E A 0017 LYS NZ
C A 0100 GLU OE1 7.762 C A 0020 ARG NH1
C A 0100 GLU OE1 9.905 C A 0020 ARG NH2
C A 0100 GLU OE2 8.314 C A 0020 ARG NH1
C A 0100 GLU OE2 10.39 C A 0020 ARG NH2
E A 0102 GLU OE1 11.43 E A 0013 HIS ND1
E A 0102 GLU OE1 11.77 E A 0013 HIS NE2
E A 0102 GLU OE2 9.770 E A 0013 HIS ND1
E A 0102 GLU OE2 9.871 E A 0013 HIS NE2
E A 0102 GLU OE1 6.832 E A 0015 ARG NH1
E A 0102 GLU OE1 6.348 E A 0015 ARG NH2
E A 0102 GLU OE2 4.663 E A 0015 ARG NH1
E A 0102 GLU OE2 4.534 E A 0015 ARG NH2
E A 0102 GLU OE1 6.495 E A 0017 LYS NZ
E A 0102 GLU OE2 6.248 E A 0017 LYS NZ
C A 0108 ASP OD1 7.813 E A 0106 ARG NH1
C A 0108 ASP OD1 6.325 E A 0106 ARG NH2
C A 0108 ASP OD2 7.826 E A 0106 ARG NH1
C A 0108 ASP OD2 5.867 E A 0106 ARG NH2
CHARGE_REPU 2.00 12.00 59
C A 0008 HIS ND1 5.829 E A 0013 HIS ND1
C A 0008 HIS ND1 3.918 E A 0013 HIS NE2
C A 0008 HIS NE2 7.506 E A 0013 HIS ND1
C A 0008 HIS NE2 5.817 E A 0013 HIS NE2
C A 0008 HIS ND1 8.336 E A 0015 ARG NH1
C A 0008 HIS ND1 9.057 E A 0015 ARG NH2
C A 0008 HIS NE2 10.43 E A 0015 ARG NH1
C A 0008 HIS NE2 11.21 E A 0015 ARG NH2
C A 0008 HIS ND1 11.57 C A 0067 LYS NZ
C A 0008 HIS ND1 11.96 E A 0106 ARG NH2
C A 0008 HIS NE2 11.31 E A 0106 ARG NH2
E A 0013 HIS ND1 6.558 E A 0015 ARG NH1
E A 0013 HIS ND1 7.390 E A 0015 ARG NH2
E A 0013 HIS NE2 5.861 E A 0015 ARG NH1
E A 0013 HIS NE2 6.801 E A 0015 ARG NH2
E A 0013 HIS ND1 9.699 C A 0067 LYS NZ
E A 0013 HIS NE2 9.696 C A 0067 LYS NZ
E A 0013 HIS ND1 10.92 E A 0106 ARG NH1
E A 0013 HIS ND1 11.23 E A 0106 ARG NH2
E A 0013 HIS NE2 11.95 E A 0106 ARG NH1
E A 0013 HIS NE2 11.97 E A 0106 ARG NH2
E A 0015 ARG NH1 8.967 E A 0017 LYS NZ
E A 0015 ARG NH2 9.854 E A 0017 LYS NZ
E A 0015 ARG NH1 10.47 C A 0067 LYS NZ
C A 0020 ARG NH2 11.93 C A 0023 LYS NZ
C A 0021 ASP OD1 7.572 C A 0024 ASP OD1
C A 0021 ASP OD1 5.370 C A 0024 ASP OD2
C A 0021 ASP OD2 6.143 C A 0024 ASP OD1
C A 0021 ASP OD2 4.141 C A 0024 ASP OD2
C A 0021 ASP OD1 10.47 C A 0100 GLU OE1
C A 0021 ASP OD1 11.80 C A 0100 GLU OE2
C A 0021 ASP OD2 11.88 C A 0100 GLU OE1
C A 0023 LYS NZ 10.27 C A 0025 HIS ND1
C A 0023 LYS NZ 11.30 C A 0025 HIS NE2
E A 0035 ARG NH1 5.188 E A 0055 LYS NZ
E A 0035 ARG NH2 5.121 E A 0055 LYS NZ
E A 0041 GLU OE1 9.849 C A 0048 GLU OE1
E A 0041 GLU OE1 9.907 C A 0048 GLU OE2
E A 0041 GLU OE2 7.849 C A 0048 GLU OE1
E A 0041 GLU OE2 8.010 C A 0048 GLU OE2
C A 0045 HIS ND1 8.051 E A 0106 ARG NH1
C A 0045 HIS ND1 10.07 E A 0106 ARG NH2
C A 0045 HIS NE2 6.386 E A 0106 ARG NH1
C A 0045 HIS NE2 8.435 E A 0106 ARG NH2
C A 0048 GLU OE2 11.58 H A 0089 GLU OE1
H A 0063 GLU OE1 5.853 C A 0070 GLU OE1
H A 0063 GLU OE1 3.636 C A 0070 GLU OE2
H A 0063 GLU OE2 7.613 C A 0070 GLU OE1
H A 0063 GLU OE2 5.502 C A 0070 GLU OE2
E A 0076 GLU OE1 11.51 E A 0102 GLU OE1
E A 0076 GLU OE1 10.73 E A 0102 GLU OE2
H A 0088 GLU OE1 8.895 H A 0089 GLU OE1
H A 0088 GLU OE1 9.005 H A 0089 GLU OE2
H A 0088 GLU OE2 9.383 H A 0089 GLU OE1
H A 0088 GLU OE2 9.823 H A 0089 GLU OE2
C A 0100 GLU OE1 8.634 E A 0102 GLU OE1
C A 0100 GLU OE1 10.44 E A 0102 GLU OE2
C A 0100 GLU OE2 7.223 E A 0102 GLU OE1
C A 0100 GLU OE2 9.252 E A 0102 GLU OE2
HB_MM 2.00 3.20 170
C A 0002 SER N 2.261 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 3.116 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 HIS N 2.261 C A 0007 GLY O
C A 0009 TYR N 2.262 C A 0008 HIS O
C A 0010 ILE N 2.262 C A 0009 TYR O
C A 0011 PHE N 2.260 C A 0010 ILE O
C A 0012 PRO N 2.292 C A 0011 PHE O
E A 0013 HIS N 2.261 C A 0012 PRO O
E A 0014 ALA N 2.261 E A 0013 HIS O
E A 0014 ALA N 2.952 E A 0105 VAL O
E A 0015 ARG N 2.262 E A 0014 ALA O
E A 0016 ILE N 2.262 E A 0015 ARG O
E A 0017 LYS N 2.262 E A 0016 ILE O
E A 0018 ILE N 2.261 E A 0017 LYS O
E A 0018 ILE N 2.755 E A 0101 ALA O
C A 0019 THR N 2.261 E A 0018 ILE O
C A 0020 ARG N 2.261 C A 0019 THR O
C A 0021 ASP N 2.261 C A 0020 ARG O
C A 0022 SER N 2.262 C A 0021 ASP O
C A 0023 LYS N 2.262 C A 0022 SER O
C A 0024 ASP N 2.261 C A 0023 LYS O
C A 0025 HIS N 2.261 C A 0024 ASP O
C A 0026 THR N 2.262 C A 0025 HIS O
C A 0027 VAL N 2.262 C A 0026 THR O
C A 0028 SER N 2.261 C A 0027 VAL O
C A 0029 GLY N 2.262 C A 0028 SER O
C A 0030 ASN N 2.262 C A 0029 GLY O
C A 0031 GLY N 2.261 C A 0030 ASN O
C A 0032 LEU N 2.261 C A 0031 GLY O
C A 0033 GLY N 2.262 C A 0032 LEU O
E A 0034 ILE N 2.768 C A 0032 LEU O
E A 0034 ILE N 2.262 C A 0033 GLY O
E A 0035 ARG N 2.262 E A 0034 ILE O
E A 0036 ILE N 2.262 E A 0035 ARG O
E A 0037 VAL N 2.261 E A 0036 ILE O
E A 0037 VAL N 2.668 E A 0052 TYR O
E A 0038 GLY N 2.262 E A 0037 VAL O
E A 0039 GLY N 2.261 E A 0038 GLY O
E A 0039 GLY N 3.021 E A 0050 GLY O
E A 0040 LYS N 2.261 E A 0039 GLY O
E A 0040 LYS N 3.073 E A 0050 GLY O
E A 0041 GLU N 2.262 E A 0040 LYS O
C A 0042 ILE N 2.261 E A 0041 GLU O
C A 0042 ILE N 2.770 C A 0048 GLU O
C A 0043 PRO N 2.293 C A 0042 ILE O
C A 0044 GLY N 3.078 C A 0042 ILE O
C A 0044 GLY N 2.263 C A 0043 PRO O
C A 0045 HIS N 2.261 C A 0044 GLY O
C A 0046 SER N 2.261 C A 0045 HIS O
C A 0047 GLY N 2.788 C A 0045 HIS O
C A 0047 GLY N 2.262 C A 0046 SER O
C A 0048 GLU N 3.168 C A 0046 SER O
C A 0048 GLU N 2.261 C A 0047 GLY O
E A 0049 ILE N 2.262 C A 0048 GLU O
E A 0050 GLY N 2.681 E A 0040 LYS O
E A 0050 GLY N 2.262 E A 0049 ILE O
E A 0051 ALA N 2.261 E A 0050 GLY O
E A 0052 TYR N 2.891 E A 0037 VAL O
E A 0052 TYR N 2.261 E A 0051 ALA O
E A 0053 ILE N 2.262 E A 0052 TYR O
E A 0053 ILE N 2.975 C A 0072 MET O
E A 0054 ALA N 2.852 E A 0035 ARG O
E A 0054 ALA N 2.913 E A 0052 TYR O
E A 0054 ALA N 2.262 E A 0053 ILE O
E A 0055 LYS N 2.261 E A 0054 ALA O
E A 0056 ILE N 2.263 E A 0055 LYS O
C A 0057 LEU N 2.261 E A 0056 ILE O
C A 0058 PRO N 2.293 C A 0057 LEU O
C A 0059 GLY N 3.046 C A 0057 LEU O
C A 0059 GLY N 2.262 C A 0058 PRO O
H A 0060 GLY N 2.262 C A 0059 GLY O
H A 0061 SER N 2.261 H A 0060 GLY O
H A 0062 ALA N 2.261 H A 0061 SER O
H A 0063 GLU N 2.261 H A 0062 ALA O
H A 0064 GLN N 2.838 H A 0060 GLY O
H A 0064 GLN N 2.261 H A 0063 GLU O
H A 0065 THR N 3.068 H A 0063 GLU O
H A 0065 THR N 2.261 H A 0064 GLN O
H A 0066 GLY N 2.831 H A 0063 GLU O
H A 0066 GLY N 2.263 H A 0065 THR O
C A 0067 LYS N 2.263 H A 0066 GLY O
C A 0068 LEU N 2.261 C A 0067 LYS O
C A 0069 MET N 3.140 C A 0067 LYS O
C A 0069 MET N 2.262 C A 0068 LEU O
C A 0070 GLU N 2.261 C A 0069 MET O
C A 0071 GLY N 2.262 C A 0070 GLU O
C A 0072 MET N 2.262 C A 0071 GLY O
E A 0073 GLN N 2.261 C A 0072 MET O
E A 0074 VAL N 2.674 E A 0051 ALA O
E A 0074 VAL N 2.262 E A 0073 GLN O
E A 0075 LEU N 2.261 E A 0074 VAL O
E A 0075 LEU N 2.522 E A 0104 CYS O
E A 0076 GLU N 2.262 E A 0075 LEU O
E A 0076 GLU N 2.838 E A 0104 CYS O
E A 0077 TRP N 2.262 E A 0076 GLU O
E A 0077 TRP N 2.809 E A 0080 ILE O
C A 0078 ASN N 2.262 E A 0077 TRP O
C A 0078 ASN N 2.522 E A 0102 GLU O
C A 0079 GLY N 3.008 E A 0077 TRP O
C A 0079 GLY N 2.262 C A 0078 ASN O
E A 0080 ILE N 2.926 E A 0077 TRP O
E A 0080 ILE N 3.104 C A 0078 ASN O
E A 0080 ILE N 2.262 C A 0079 GLY O
E A 0081 PRO N 2.293 E A 0080 ILE O
C A 0082 LEU N 2.262 E A 0081 PRO O
C A 0083 THR N 2.260 C A 0082 LEU O
C A 0084 SER N 2.262 C A 0083 THR O
C A 0085 LYS N 2.261 C A 0084 SER O
H A 0086 THR N 2.260 C A 0085 LYS O
H A 0087 TYR N 2.261 H A 0086 THR O
H A 0088 GLU N 3.045 H A 0086 THR O
H A 0088 GLU N 2.262 H A 0087 TYR O
H A 0089 GLU N 2.993 H A 0086 THR O
H A 0089 GLU N 2.261 H A 0088 GLU O
H A 0090 VAL N 2.682 H A 0086 THR O
H A 0090 VAL N 3.083 H A 0088 GLU O
H A 0090 VAL N 2.262 H A 0089 GLU O
H A 0091 GLN N 2.738 H A 0087 TYR O
H A 0091 GLN N 2.873 H A 0088 GLU O
H A 0091 GLN N 2.261 H A 0090 VAL O
H A 0092 SER N 2.806 H A 0088 GLU O
H A 0092 SER N 3.125 H A 0089 GLU O
H A 0092 SER N 3.056 H A 0090 VAL O
H A 0092 SER N 2.262 H A 0091 GLN O
H A 0093 ILE N 2.950 H A 0089 GLU O
H A 0093 ILE N 2.607 H A 0090 VAL O
H A 0093 ILE N 3.092 H A 0091 GLN O
H A 0093 ILE N 2.261 H A 0092 SER O
H A 0094 ILE N 2.808 H A 0090 VAL O
H A 0094 ILE N 2.622 H A 0091 GLN O
H A 0094 ILE N 3.185 H A 0092 SER O
H A 0094 ILE N 2.261 H A 0093 ILE O
H A 0095 SER N 2.392 H A 0091 GLN O
H A 0095 SER N 2.262 H A 0094 ILE O
C A 0096 GLN N 2.499 H A 0094 ILE O
C A 0096 GLN N 2.262 H A 0095 SER O
C A 0097 GLN N 2.262 C A 0096 GLN O
C A 0098 SER N 2.262 C A 0097 GLN O
C A 0099 GLY N 3.153 C A 0097 GLN O
C A 0099 GLY N 2.262 C A 0098 SER O
C A 0100 GLU N 2.261 C A 0099 GLY O
E A 0101 ALA N 2.773 E A 0018 ILE O
E A 0101 ALA N 2.261 C A 0100 GLU O
E A 0102 GLU N 2.261 E A 0101 ALA O
E A 0103 ILE N 2.262 E A 0102 GLU O
E A 0104 CYS N 2.572 E A 0076 GLU O
E A 0104 CYS N 2.261 E A 0103 ILE O
E A 0105 VAL N 2.260 E A 0104 CYS O
E A 0106 ARG N 3.034 E A 0073 GLN O
E A 0106 ARG N 2.261 E A 0105 VAL O
C A 0107 LEU N 2.748 C A 0012 PRO O
C A 0107 LEU N 2.262 E A 0106 ARG O
C A 0108 ASP N 2.261 C A 0107 LEU O
C A 0109 LEU N 2.821 C A 0107 LEU O
C A 0109 LEU N 2.261 C A 0108 ASP O
C A 0110 ASN N 2.262 C A 0109 LEU O
C A 0111 MET N 2.783 C A 0071 GLY O
C A 0111 MET N 2.262 C A 0110 ASN O
C A 0112 SER N 2.262 C A 0111 MET O
C A 0113 GLY N 2.262 C A 0112 SER O
C A 0114 PRO N 2.293 C A 0113 GLY O
C A 0115 SER N 2.711 C A 0113 GLY O
C A 0115 SER N 2.263 C A 0114 PRO O
C A 0116 SER N 2.262 C A 0115 SER O
C A 0117 GLY N 2.260 C A 0116 SER O
HB_MS 2.00 3.20 8
C A 0001 GLY O 3.004 C A 0002 SER OG
C A 0004 GLY N 2.830 C A 0003 SER OG
C A 0009 TYR O 2.866 C A 0008 HIS NE2
C A 0027 VAL N 2.771 C A 0026 THR OG1
H A 0062 ALA O 2.409 H A 0065 THR OG1
H A 0066 GLY N 2.720 H A 0065 THR OG1
C A 0083 THR O 3.153 C A 0084 SER OG
E A 0102 GLU N 3.125 C A 0078 ASN OD1
HB_SS 2.00 3.20 4
E A 0076 GLU OE1 2.638 C A 0009 TYR OH
E A 0076 GLU OE2 2.856 C A 0009 TYR OH
C A 0078 ASN ND2 2.880 C A 0097 GLN OE1
H A 0089 GLU OE1 2.712 H A 0086 THR OG1
AROMATIC 0.00 8.00 3
E A 0015 ARG 6.668 E A 0013 HIS
E A 0106 ARG 6.844 C A 0045 HIS
E A 0035 ARG 5.982 H A 0087 TYR