Complet list of 1omt con file
Complete list of 1omt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 278
C A 0001 LEU C 2.423 C A 0002 ALA CA
C A 0001 LEU C 3.326 C A 0002 ALA C
C A 0001 LEU C 3.583 C A 0002 ALA CB
C A 0002 ALA C 2.424 C A 0003 ALA CA
C A 0002 ALA C 3.452 C A 0003 ALA C
C A 0002 ALA C 3.487 C A 0003 ALA CB
C A 0003 ALA C 2.424 C A 0004 VAL CA
C A 0003 ALA C 3.274 C A 0004 VAL C
C A 0003 ALA C 3.614 C A 0004 VAL CB
C A 0003 ALA C 3.763 C A 0004 VAL CG2
C A 0004 VAL C 2.423 C A 0005 SER CA
C A 0004 VAL C 3.677 C A 0005 SER C
C A 0004 VAL C 3.084 C A 0005 SER CB
C A 0004 VAL C 3.540 E A 0053 PHE CE1
C A 0004 VAL CG1 3.721 E A 0053 PHE CE1
C A 0005 SER C 2.416 C A 0006 VAL CA
C A 0005 SER C 3.289 C A 0006 VAL C
C A 0005 SER C 3.600 C A 0006 VAL CB
C A 0005 SER CA 3.781 E A 0050 LEU CD2
C A 0005 SER CA 3.779 E A 0053 PHE CE1
C A 0006 VAL C 2.424 C A 0007 ASP CA
C A 0006 VAL C 3.208 C A 0007 ASP C
C A 0006 VAL C 3.643 C A 0007 ASP CB
C A 0007 ASP C 2.421 H A 0008 CYS CA
C A 0007 ASP C 3.270 H A 0008 CYS C
C A 0007 ASP C 3.614 H A 0008 CYS CB
H A 0008 CYS C 2.425 H A 0009 SER CA
H A 0008 CYS C 3.093 H A 0009 SER C
H A 0008 CYS C 3.682 H A 0009 SER CB
H A 0008 CYS CA 3.667 C A 0011 TYR CD2
H A 0008 CYS CB 3.780 H A 0041 VAL CG1
H A 0009 SER C 2.422 H A 0010 GLU CA
H A 0009 SER C 3.356 H A 0010 GLU C
H A 0009 SER C 3.556 H A 0010 GLU CB
H A 0009 SER C 3.620 H A 0010 GLU CG
H A 0009 SER C 3.506 H A 0010 GLU CD
H A 0010 GLU C 2.422 C A 0011 TYR CA
H A 0010 GLU C 3.570 C A 0011 TYR C
H A 0010 GLU C 3.306 C A 0011 TYR CB
H A 0010 GLU C 3.387 C A 0011 TYR CG
H A 0010 GLU C 3.386 C A 0011 TYR CD2
C A 0011 TYR CA 2.780 C A 0012 PRO CA
C A 0011 TYR CA 3.335 C A 0012 PRO C
C A 0011 TYR C 2.438 C A 0012 PRO CA
C A 0011 TYR C 3.237 C A 0012 PRO C
C A 0011 TYR C 3.571 C A 0012 PRO CB
C A 0011 TYR C 3.624 C A 0012 PRO CG
C A 0011 TYR C 2.448 C A 0012 PRO CD
C A 0011 TYR CB 3.152 C A 0012 PRO CA
C A 0011 TYR CD1 3.782 C A 0012 PRO CA
C A 0011 TYR CE1 3.659 H A 0035 CYS CA
C A 0011 TYR CG 3.363 H A 0038 CYS CB
C A 0011 TYR CD1 3.512 H A 0038 CYS CB
C A 0011 TYR CD2 3.400 H A 0038 CYS CB
C A 0011 TYR CE1 3.689 H A 0038 CYS CB
C A 0011 TYR CE2 3.582 H A 0038 CYS CB
C A 0011 TYR CZ 3.723 H A 0038 CYS CB
C A 0011 TYR C 3.713 H A 0042 VAL CG1
C A 0011 TYR CB 3.108 H A 0042 VAL CG1
C A 0012 PRO C 2.431 C A 0013 LYS CA
C A 0012 PRO C 3.305 C A 0013 LYS C
C A 0012 PRO C 3.598 C A 0013 LYS CB
C A 0012 PRO CB 3.338 H A 0042 VAL CG2
C A 0012 PRO CG 3.791 H A 0042 VAL CG2
C A 0013 LYS CA 2.816 C A 0014 PRO CD
C A 0013 LYS C 2.446 C A 0014 PRO CA
C A 0013 LYS C 3.197 C A 0014 PRO C
C A 0013 LYS C 3.601 C A 0014 PRO CB
C A 0013 LYS C 3.648 C A 0014 PRO CG
C A 0013 LYS C 2.462 C A 0014 PRO CD
C A 0013 LYS CB 3.694 C A 0014 PRO CD
C A 0014 PRO C 2.418 C A 0015 ALA CA
C A 0014 PRO C 3.643 C A 0015 ALA C
C A 0014 PRO C 3.192 C A 0015 ALA CB
C A 0015 ALA C 2.424 C A 0016 CYS CA
C A 0015 ALA C 3.465 C A 0016 CYS C
C A 0015 ALA C 3.476 C A 0016 CYS CB
C A 0016 CYS C 2.417 C A 0017 THR CA
C A 0016 CYS C 2.967 C A 0017 THR C
C A 0016 CYS C 3.698 C A 0017 THR CB
C A 0016 CYS CB 3.134 H A 0035 CYS CB
C A 0017 THR C 2.411 C A 0018 LEU CA
C A 0017 THR C 3.434 C A 0018 LEU C
C A 0017 THR C 3.490 C A 0018 LEU CB
C A 0017 THR C 3.423 C A 0018 LEU CG
C A 0017 THR CB 3.094 C A 0019 GLU CD
C A 0018 LEU C 2.413 C A 0019 GLU CA
C A 0018 LEU C 2.795 C A 0019 GLU C
C A 0018 LEU C 3.685 C A 0019 GLU CB
C A 0019 GLU CA 3.796 C A 0020 TYR CA
C A 0019 GLU C 2.407 C A 0020 TYR CA
C A 0019 GLU C 3.230 C A 0020 TYR C
C A 0019 GLU C 3.618 C A 0020 TYR CB
C A 0019 GLU CG 3.397 C A 0021 ARG CZ
C A 0020 TYR CA 3.797 C A 0021 ARG CA
C A 0020 TYR C 2.440 C A 0021 ARG CA
C A 0020 TYR C 3.641 C A 0021 ARG C
C A 0020 TYR C 3.152 C A 0021 ARG CB
C A 0020 TYR C 3.450 C A 0021 ARG CG
C A 0020 TYR CZ 3.787 C A 0022 PRO CG
C A 0020 TYR CE1 3.682 C A 0032 GLY CA
C A 0020 TYR CE1 3.617 C A 0032 GLY C
C A 0021 ARG CA 2.779 C A 0022 PRO CD
C A 0021 ARG C 2.454 C A 0022 PRO CA
C A 0021 ARG C 3.124 C A 0022 PRO C
C A 0021 ARG C 3.637 C A 0022 PRO CB
C A 0021 ARG C 3.636 C A 0022 PRO CG
C A 0021 ARG C 2.448 C A 0022 PRO CD
C A 0021 ARG C 3.651 C A 0033 ASN CA
C A 0021 ARG CG 3.485 C A 0033 ASN CB
C A 0021 ARG CZ 3.390 H A 0034 LYS CD
C A 0022 PRO CA 3.798 E A 0023 LEU CA
C A 0022 PRO C 2.414 E A 0023 LEU CA
C A 0022 PRO C 3.426 E A 0023 LEU C
C A 0022 PRO C 3.456 E A 0023 LEU CB
C A 0022 PRO C 3.394 E A 0023 LEU CG
C A 0022 PRO CB 3.744 C A 0030 THR CG2
C A 0022 PRO C 3.624 C A 0054 GLY CA
C A 0022 PRO C 3.442 C A 0054 GLY C
C A 0022 PRO CB 3.786 C A 0054 GLY C
C A 0022 PRO CB 3.579 C A 0055 LYS CG
C A 0022 PRO CG 3.325 C A 0055 LYS CG
E A 0023 LEU C 2.405 E A 0024 CYS CA
E A 0023 LEU C 3.300 E A 0024 CYS C
E A 0023 LEU C 3.577 E A 0024 CYS CB
E A 0023 LEU CD1 3.536 C A 0033 ASN CA
E A 0023 LEU CD1 2.813 C A 0033 ASN C
E A 0023 LEU CD1 2.919 H A 0034 LYS CA
E A 0023 LEU CD1 3.735 H A 0034 LYS CB
E A 0023 LEU C 3.799 E A 0050 LEU CD1
E A 0023 LEU CB 3.522 E A 0050 LEU CD1
E A 0023 LEU CD2 3.350 E A 0053 PHE CD2
E A 0023 LEU CD2 3.611 E A 0053 PHE CE2
E A 0024 CYS CA 3.790 E A 0025 GLY CA
E A 0024 CYS C 2.414 E A 0025 GLY CA
E A 0024 CYS C 3.009 E A 0025 GLY C
E A 0024 CYS C 3.612 E A 0050 LEU CB
E A 0024 CYS C 3.797 E A 0050 LEU CG
E A 0024 CYS C 3.594 E A 0050 LEU CD1
E A 0024 CYS CB 3.186 E A 0052 HIS CD2
E A 0024 CYS CB 3.487 E A 0052 HIS CE1
E A 0025 GLY C 2.424 C A 0026 SER CA
E A 0025 GLY C 3.151 C A 0026 SER C
E A 0025 GLY C 3.673 C A 0026 SER CB
E A 0025 GLY CA 3.353 H A 0037 PHE CE1
E A 0025 GLY CA 3.649 C A 0048 LEU CD1
E A 0025 GLY CA 3.518 E A 0050 LEU CA
E A 0025 GLY CA 3.729 E A 0050 LEU CB
E A 0025 GLY C 3.287 E A 0050 LEU CA
C A 0026 SER C 2.425 C A 0027 ASP CA
C A 0026 SER C 3.098 C A 0027 ASP C
C A 0026 SER C 3.682 C A 0027 ASP CB
C A 0026 SER CB 3.661 C A 0049 THR C
C A 0027 ASP C 2.430 C A 0028 ASN CA
C A 0027 ASP C 3.155 C A 0028 ASN C
C A 0027 ASP C 2.835 C A 0028 ASN CB
C A 0027 ASP C 2.855 C A 0028 ASN CG
C A 0027 ASP CG 3.770 C A 0029 LYS CB
C A 0028 ASN C 2.419 C A 0029 LYS CA
C A 0028 ASN C 3.360 C A 0029 LYS C
C A 0028 ASN C 3.540 C A 0029 LYS CB
C A 0029 LYS C 2.413 C A 0030 THR CA
C A 0029 LYS C 3.215 C A 0030 THR C
C A 0029 LYS C 3.642 C A 0030 THR CB
C A 0030 THR C 2.413 C A 0031 TYR CA
C A 0030 THR C 3.454 C A 0031 TYR C
C A 0030 THR C 3.438 C A 0031 TYR CB
C A 0030 THR CG2 3.695 C A 0055 LYS CB
C A 0031 TYR C 2.423 C A 0032 GLY CA
C A 0031 TYR C 2.816 C A 0032 GLY C
C A 0031 TYR CG 3.557 H A 0036 ASN C
C A 0031 TYR CD1 3.784 H A 0036 ASN CA
C A 0031 TYR CD1 3.058 H A 0036 ASN C
C A 0031 TYR CD1 3.298 H A 0036 ASN CB
C A 0031 TYR CE1 3.459 H A 0036 ASN C
C A 0031 TYR CB 3.429 H A 0037 PHE CA
C A 0031 TYR CB 3.631 H A 0037 PHE CB
C A 0031 TYR CG 3.240 H A 0037 PHE CA
C A 0031 TYR CD1 3.718 H A 0037 PHE CA
C A 0031 TYR CD2 3.474 H A 0037 PHE CA
C A 0031 TYR CD2 3.661 H A 0037 PHE CD1
C A 0031 TYR CE2 3.190 H A 0040 ALA CB
C A 0031 TYR CZ 3.267 H A 0040 ALA CB
C A 0032 GLY CA 3.799 C A 0033 ASN CA
C A 0032 GLY C 2.403 C A 0033 ASN CA
C A 0032 GLY C 3.668 C A 0033 ASN C
C A 0032 GLY C 3.069 C A 0033 ASN CB
C A 0032 GLY C 3.494 C A 0033 ASN CG
C A 0033 ASN C 2.414 H A 0034 LYS CA
C A 0033 ASN C 2.953 H A 0034 LYS C
C A 0033 ASN C 3.680 H A 0034 LYS CB
H A 0034 LYS C 2.416 H A 0035 CYS CA
H A 0034 LYS C 2.949 H A 0035 CYS C
H A 0034 LYS C 3.690 H A 0035 CYS CB
H A 0035 CYS C 2.416 H A 0036 ASN CA
H A 0035 CYS C 2.997 H A 0036 ASN C
H A 0035 CYS C 3.698 H A 0036 ASN CB
H A 0036 ASN C 2.421 H A 0037 PHE CA
H A 0036 ASN C 3.011 H A 0037 PHE C
H A 0036 ASN C 3.707 H A 0037 PHE CB
H A 0037 PHE CA 3.785 H A 0038 CYS CA
H A 0037 PHE C 2.406 H A 0038 CYS CA
H A 0037 PHE C 2.946 H A 0038 CYS C
H A 0037 PHE C 3.698 H A 0038 CYS CB
H A 0037 PHE CE1 3.417 C A 0048 LEU CD2
H A 0037 PHE CE1 3.596 E A 0050 LEU CB
H A 0037 PHE CE2 3.271 E A 0050 LEU CB
H A 0037 PHE CZ 3.550 E A 0050 LEU CA
H A 0037 PHE CZ 2.777 E A 0050 LEU CB
H A 0038 CYS C 2.417 H A 0039 ASN CA
H A 0038 CYS C 2.787 H A 0039 ASN C
H A 0038 CYS C 3.665 H A 0039 ASN CB
H A 0039 ASN C 2.422 H A 0040 ALA CA
H A 0039 ASN C 3.054 H A 0040 ALA C
H A 0039 ASN C 3.676 H A 0040 ALA CB
H A 0039 ASN CA 3.249 H A 0042 VAL CG2
H A 0039 ASN C 3.306 H A 0042 VAL CG2
H A 0040 ALA C 2.439 H A 0041 VAL CA
H A 0040 ALA C 2.930 H A 0041 VAL C
H A 0040 ALA C 3.693 H A 0041 VAL CB
H A 0040 ALA CB 3.396 C A 0048 LEU CD2
H A 0041 VAL C 2.439 H A 0042 VAL CA
H A 0041 VAL C 3.004 H A 0042 VAL C
H A 0041 VAL C 3.686 H A 0042 VAL CB
H A 0041 VAL CG1 3.583 C A 0046 GLY CA
H A 0041 VAL CG2 3.491 C A 0048 LEU CD2
H A 0042 VAL C 2.418 H A 0043 GLU CA
H A 0042 VAL C 3.188 H A 0043 GLU C
H A 0042 VAL C 3.648 H A 0043 GLU CB
H A 0043 GLU C 2.414 H A 0044 SER CA
H A 0043 GLU C 3.395 H A 0044 SER C
H A 0043 GLU C 3.523 H A 0044 SER CB
H A 0044 SER C 2.430 C A 0045 ASN CA
H A 0044 SER C 2.842 C A 0045 ASN C
H A 0044 SER C 3.139 C A 0045 ASN CB
H A 0044 SER C 2.776 C A 0045 ASN CG
H A 0044 SER C 3.569 C A 0047 THR CG2
H A 0044 SER CB 3.413 C A 0047 THR CG2
C A 0045 ASN C 2.440 C A 0046 GLY CA
C A 0045 ASN C 2.840 C A 0046 GLY C
C A 0046 GLY C 2.423 C A 0047 THR CA
C A 0046 GLY C 3.373 C A 0047 THR C
C A 0046 GLY C 3.540 C A 0047 THR CB
C A 0047 THR C 2.429 C A 0048 LEU CA
C A 0047 THR C 3.168 C A 0048 LEU C
C A 0047 THR C 3.628 C A 0048 LEU CB
C A 0048 LEU C 2.427 C A 0049 THR CA
C A 0048 LEU C 2.967 C A 0049 THR C
C A 0048 LEU C 2.993 C A 0049 THR CB
C A 0048 LEU C 3.230 C A 0049 THR CG2
C A 0049 THR CA 3.786 E A 0050 LEU CA
C A 0049 THR C 2.416 E A 0050 LEU CA
C A 0049 THR C 3.279 E A 0050 LEU C
C A 0049 THR C 3.563 E A 0050 LEU CB
E A 0050 LEU C 2.429 E A 0051 SER CA
E A 0050 LEU C 3.365 E A 0051 SER C
E A 0050 LEU C 3.561 E A 0051 SER CB
E A 0050 LEU CG 3.699 E A 0052 HIS C
E A 0050 LEU CD1 3.336 E A 0052 HIS C
E A 0051 SER CA 3.791 E A 0052 HIS CA
E A 0051 SER C 2.412 E A 0052 HIS CA
E A 0051 SER C 3.650 E A 0052 HIS C
E A 0051 SER C 3.150 E A 0052 HIS CB
E A 0052 HIS C 2.422 E A 0053 PHE CA
E A 0052 HIS C 3.170 E A 0053 PHE C
E A 0052 HIS C 3.654 E A 0053 PHE CB
E A 0052 HIS C 3.642 E A 0053 PHE CD1
E A 0052 HIS CE1 3.654 C A 0055 LYS C
E A 0052 HIS CE1 3.496 C A 0056 CYS CA
E A 0053 PHE C 2.431 C A 0054 GLY CA
E A 0053 PHE C 2.979 C A 0054 GLY C
C A 0054 GLY C 2.432 C A 0055 LYS CA
C A 0054 GLY C 3.223 C A 0055 LYS C
C A 0054 GLY C 3.652 C A 0055 LYS CB
C A 0054 GLY C 3.734 C A 0055 LYS CG
C A 0055 LYS C 2.424 C A 0056 CYS CA
C A 0055 LYS C 3.070 C A 0056 CYS C
C A 0055 LYS C 3.679 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 24
C A 0007 ASP OD1 11.25 C A 0013 LYS NZ
C A 0007 ASP OD2 9.622 C A 0013 LYS NZ
C A 0007 ASP OD1 10.44 H A 0034 LYS NZ
C A 0007 ASP OD2 9.832 H A 0034 LYS NZ
H A 0010 GLU OE1 5.559 C A 0013 LYS NZ
H A 0010 GLU OE2 6.707 C A 0013 LYS NZ
H A 0010 GLU OE1 11.94 C A 0021 ARG NH1
H A 0010 GLU OE1 11.33 C A 0021 ARG NH2
H A 0010 GLU OE1 6.623 H A 0034 LYS NZ
H A 0010 GLU OE2 8.400 H A 0034 LYS NZ
C A 0019 GLU OE2 10.89 C A 0013 LYS NZ
C A 0019 GLU OE1 4.764 C A 0021 ARG NH1
C A 0019 GLU OE1 5.017 C A 0021 ARG NH2
C A 0019 GLU OE2 3.271 C A 0021 ARG NH1
C A 0019 GLU OE2 3.197 C A 0021 ARG NH2
C A 0019 GLU OE1 8.727 H A 0034 LYS NZ
C A 0019 GLU OE2 6.574 H A 0034 LYS NZ
C A 0027 ASP OD1 6.733 C A 0029 LYS NZ
C A 0027 ASP OD2 7.015 C A 0029 LYS NZ
C A 0027 ASP OD1 10.75 E A 0052 HIS ND1
C A 0027 ASP OD1 8.583 E A 0052 HIS NE2
C A 0027 ASP OD2 10.04 E A 0052 HIS NE2
H A 0043 GLU OE1 8.920 C A 0029 LYS NZ
H A 0043 GLU OE2 10.42 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 13
C A 0007 ASP OD1 5.730 H A 0010 GLU OE1
C A 0007 ASP OD1 5.316 H A 0010 GLU OE2
C A 0007 ASP OD2 4.205 H A 0010 GLU OE1
C A 0007 ASP OD2 3.284 H A 0010 GLU OE2
C A 0013 LYS NZ 11.13 C A 0021 ARG NH1
C A 0013 LYS NZ 10.83 C A 0021 ARG NH2
C A 0013 LYS NZ 7.058 H A 0034 LYS NZ
C A 0021 ARG NH1 5.530 H A 0034 LYS NZ
C A 0021 ARG NH2 4.710 H A 0034 LYS NZ
C A 0027 ASP OD1 11.93 H A 0043 GLU OE1
C A 0027 ASP OD2 10.39 H A 0043 GLU OE1
E A 0052 HIS ND1 11.33 C A 0055 LYS NZ
E A 0052 HIS NE2 11.36 C A 0055 LYS NZ
HB_MM 2.00 3.20 83
C A 0002 ALA N 2.197 C A 0001 LEU O
C A 0003 ALA N 2.197 C A 0002 ALA O
C A 0004 VAL N 2.197 C A 0003 ALA O
C A 0005 SER N 2.197 C A 0004 VAL O
C A 0006 VAL N 2.196 C A 0005 SER O
C A 0007 ASP N 2.197 C A 0006 VAL O
H A 0008 CYS N 2.196 C A 0007 ASP O
H A 0009 SER N 2.197 H A 0008 CYS O
H A 0010 GLU N 2.195 H A 0009 SER O
C A 0011 TYR N 2.198 H A 0010 GLU O
C A 0012 PRO N 2.223 C A 0011 TYR O
C A 0013 LYS N 2.199 C A 0012 PRO O
C A 0014 PRO N 2.226 C A 0013 LYS O
C A 0015 ALA N 3.111 C A 0013 LYS O
C A 0015 ALA N 2.192 C A 0014 PRO O
C A 0016 CYS N 2.197 C A 0015 ALA O
C A 0017 THR N 2.197 C A 0016 CYS O
C A 0018 LEU N 2.193 C A 0017 THR O
C A 0019 GLU N 2.196 C A 0018 LEU O
C A 0020 TYR N 2.932 C A 0018 LEU O
C A 0020 TYR N 2.186 C A 0019 GLU O
C A 0021 ARG N 2.202 C A 0020 TYR O
C A 0022 PRO N 2.227 C A 0021 ARG O
E A 0023 LEU N 2.195 C A 0022 PRO O
E A 0024 CYS N 2.191 E A 0023 LEU O
E A 0024 CYS N 3.034 E A 0052 HIS O
E A 0024 CYS N 3.183 C A 0054 GLY O
E A 0025 GLY N 2.201 E A 0024 CYS O
E A 0025 GLY N 2.962 C A 0029 LYS O
C A 0026 SER N 2.198 E A 0025 GLY O
C A 0026 SER N 2.401 C A 0049 THR O
C A 0027 ASP N 2.197 C A 0026 SER O
C A 0028 ASN N 3.046 C A 0026 SER O
C A 0028 ASN N 2.199 C A 0027 ASP O
C A 0029 LYS N 2.194 C A 0028 ASN O
C A 0030 THR N 2.187 C A 0029 LYS O
C A 0031 TYR N 3.006 E A 0023 LEU O
C A 0031 TYR N 2.195 C A 0030 THR O
C A 0032 GLY N 2.210 C A 0031 TYR O
C A 0033 ASN N 2.848 C A 0031 TYR O
C A 0033 ASN N 2.193 C A 0032 GLY O
H A 0034 LYS N 2.193 C A 0033 ASN O
H A 0035 CYS N 2.187 H A 0034 LYS O
H A 0036 ASN N 2.190 H A 0035 CYS O
H A 0037 PHE N 2.937 C A 0033 ASN O
H A 0037 PHE N 3.109 H A 0034 LYS O
H A 0037 PHE N 3.107 H A 0035 CYS O
H A 0037 PHE N 2.194 H A 0036 ASN O
H A 0038 CYS N 3.014 H A 0034 LYS O
H A 0038 CYS N 2.193 H A 0037 PHE O
H A 0039 ASN N 3.048 H A 0035 CYS O
H A 0039 ASN N 2.183 H A 0038 CYS O
H A 0040 ALA N 2.859 H A 0037 PHE O
H A 0040 ALA N 2.497 H A 0038 CYS O
H A 0040 ALA N 2.199 H A 0039 ASN O
H A 0041 VAL N 2.429 H A 0038 CYS O
H A 0041 VAL N 2.204 H A 0040 ALA O
H A 0042 VAL N 2.780 H A 0038 CYS O
H A 0042 VAL N 2.195 H A 0041 VAL O
H A 0043 GLU N 3.054 H A 0039 ASN O
H A 0043 GLU N 2.947 H A 0040 ALA O
H A 0043 GLU N 3.073 H A 0041 VAL O
H A 0043 GLU N 2.194 H A 0042 VAL O
H A 0044 SER N 2.699 H A 0040 ALA O
H A 0044 SER N 2.833 H A 0041 VAL O
H A 0044 SER N 2.197 H A 0043 GLU O
C A 0045 ASN N 2.194 H A 0044 SER O
C A 0046 GLY N 2.884 H A 0041 VAL O
C A 0046 GLY N 3.062 H A 0044 SER O
C A 0046 GLY N 2.202 C A 0045 ASN O
C A 0047 THR N 2.781 H A 0044 SER O
C A 0047 THR N 2.719 C A 0045 ASN O
C A 0047 THR N 2.196 C A 0046 GLY O
C A 0048 LEU N 2.204 C A 0047 THR O
C A 0049 THR N 2.191 C A 0048 LEU O
E A 0050 LEU N 2.184 C A 0049 THR O
E A 0051 SER N 2.205 E A 0050 LEU O
E A 0052 HIS N 2.199 E A 0051 SER O
E A 0053 PHE N 2.196 E A 0052 HIS O
C A 0054 GLY N 2.398 C A 0022 PRO O
C A 0054 GLY N 2.199 E A 0053 PHE O
C A 0055 LYS N 2.199 C A 0054 GLY O
C A 0056 CYS N 2.193 C A 0055 LYS O
HB_MS 2.00 3.20 11
C A 0004 VAL O 2.939 C A 0005 SER OG
H A 0010 GLU O 2.899 C A 0013 LYS NZ
C A 0027 ASP O 3.147 C A 0028 ASN ND2
C A 0028 ASN N 3.058 C A 0027 ASP OD1
C A 0029 LYS N 2.768 C A 0027 ASP OD1
H A 0041 VAL O 3.071 H A 0044 SER OG
H A 0044 SER O 2.930 C A 0045 ASN ND2
C A 0048 LEU N 3.101 H A 0044 SER OG
C A 0048 LEU O 2.300 C A 0049 THR OG1
E A 0053 PHE O 2.924 E A 0052 HIS ND1
C A 0056 CYS N 3.072 C A 0030 THR OG1
HB_SS 2.00 3.20 3
C A 0019 GLU OE1 3.073 C A 0017 THR OG1
C A 0019 GLU OE2 2.371 C A 0017 THR OG1
H A 0036 ASN ND2 2.951 C A 0033 ASN OD1
AROMATIC 0.00 8.00 2
C A 0055 LYS 6.000 C A 0020 TYR
H A 0034 LYS 6.444 C A 0011 TYR
SS_BOND 1.50 2.80 3
H A 0008 CYS SG 2.016 H A 0038 CYS SG
C A 0016 CYS SG 2.016 H A 0035 CYS SG
E A 0024 CYS SG 2.019 C A 0056 CYS SG