Complet list of 1m8b con file
Complete list of 1m8b.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 315
C A 0001 LEU CA 3.785 C A 0002 ALA CA
C A 0001 LEU C 2.418 C A 0002 ALA CA
C A 0001 LEU C 2.838 C A 0002 ALA C
C A 0001 LEU C 3.112 C A 0002 ALA CB
C A 0002 ALA CA 3.785 C A 0003 ALA CA
C A 0002 ALA C 2.419 C A 0003 ALA CA
C A 0002 ALA C 3.336 C A 0003 ALA C
C A 0002 ALA C 3.549 C A 0003 ALA CB
C A 0003 ALA CA 3.785 C A 0004 VAL CA
C A 0003 ALA C 2.419 C A 0004 VAL CA
C A 0003 ALA C 3.591 C A 0004 VAL C
C A 0003 ALA C 3.270 C A 0004 VAL CB
C A 0004 VAL CA 3.785 C A 0005 SER CA
C A 0004 VAL C 2.418 C A 0005 SER CA
C A 0004 VAL C 3.699 C A 0005 SER C
C A 0004 VAL C 2.993 C A 0005 SER CB
C A 0004 VAL CG1 3.752 E A 0053 PHE CD2
C A 0004 VAL CG1 3.682 E A 0053 PHE CE2
C A 0005 SER CA 3.785 C A 0006 VAL CA
C A 0005 SER C 2.418 C A 0006 VAL CA
C A 0005 SER C 3.317 C A 0006 VAL C
C A 0005 SER C 3.562 C A 0006 VAL CB
C A 0005 SER C 3.680 C A 0006 VAL CG1
C A 0006 VAL CA 3.785 C A 0007 ASP CA
C A 0006 VAL C 2.418 C A 0007 ASP CA
C A 0006 VAL C 2.977 C A 0007 ASP C
C A 0006 VAL C 3.712 C A 0007 ASP CB
C A 0006 VAL CB 3.610 H A 0034 LYS CD
C A 0006 VAL CG2 3.645 H A 0034 LYS CB
C A 0006 VAL CG2 3.611 H A 0034 LYS CG
C A 0006 VAL CG2 3.660 H A 0034 LYS CD
C A 0006 VAL CG1 3.445 E A 0053 PHE CE1
C A 0006 VAL CG1 3.153 E A 0053 PHE CZ
C A 0007 ASP CA 3.785 C A 0008 CYS CA
C A 0007 ASP C 2.419 C A 0008 CYS CA
C A 0007 ASP C 3.637 C A 0008 CYS C
C A 0007 ASP C 3.181 C A 0008 CYS CB
C A 0007 ASP CG 3.648 C A 0010 GLU CD
C A 0008 CYS CA 3.785 C A 0009 SER CA
C A 0008 CYS C 2.419 C A 0009 SER CA
C A 0008 CYS C 3.335 C A 0009 SER C
C A 0008 CYS C 3.585 C A 0009 SER CB
C A 0008 CYS CB 3.710 H A 0038 CYS CB
C A 0009 SER CA 3.785 C A 0010 GLU CA
C A 0009 SER C 2.419 C A 0010 GLU CA
C A 0009 SER C 3.658 C A 0010 GLU C
C A 0009 SER C 3.182 C A 0010 GLU CB
C A 0009 SER C 3.724 C A 0010 GLU CD
C A 0010 GLU CA 3.785 C A 0011 TYR CA
C A 0010 GLU C 2.418 C A 0011 TYR CA
C A 0010 GLU C 3.355 C A 0011 TYR C
C A 0010 GLU C 3.536 C A 0011 TYR CB
C A 0010 GLU C 3.778 C A 0013 LYS CG
C A 0010 GLU CG 3.746 C A 0013 LYS CG
C A 0010 GLU CG 3.397 C A 0013 LYS CD
C A 0010 GLU CG 3.512 C A 0013 LYS CE
C A 0011 TYR CA 2.758 C A 0012 PRO CA
C A 0011 TYR CA 3.094 C A 0012 PRO C
C A 0011 TYR C 2.449 C A 0012 PRO CA
C A 0011 TYR C 3.137 C A 0012 PRO C
C A 0011 TYR C 3.643 C A 0012 PRO CB
C A 0011 TYR C 3.683 C A 0012 PRO CG
C A 0011 TYR C 2.512 C A 0012 PRO CD
C A 0011 TYR CB 3.115 C A 0012 PRO CA
C A 0011 TYR CG 3.326 C A 0012 PRO CA
C A 0011 TYR CD2 3.220 C A 0012 PRO CA
C A 0011 TYR CD1 3.563 C A 0013 LYS CG
C A 0011 TYR CE1 3.756 C A 0013 LYS CB
C A 0011 TYR CZ 3.768 H A 0035 CYS C
C A 0011 TYR CG 3.505 H A 0038 CYS CB
C A 0011 TYR CD1 3.182 H A 0038 CYS CB
C A 0011 TYR CD2 3.524 H A 0038 CYS C
C A 0011 TYR CD2 3.685 H A 0038 CYS CB
C A 0011 TYR CE1 3.050 H A 0038 CYS CB
C A 0011 TYR CE2 3.706 H A 0038 CYS C
C A 0011 TYR CE2 3.572 H A 0038 CYS CB
C A 0011 TYR CZ 3.254 H A 0038 CYS CB
C A 0011 TYR CD2 3.380 H A 0039 ASN CA
C A 0011 TYR CE2 3.360 H A 0039 ASN CA
C A 0011 TYR CE2 3.554 H A 0039 ASN CB
C A 0011 TYR C 3.458 H A 0042 VAL CG1
C A 0011 TYR CB 3.179 H A 0042 VAL CG1
C A 0011 TYR CB 3.490 H A 0042 VAL CG2
C A 0011 TYR CD2 3.490 H A 0042 VAL CG2
C A 0012 PRO CA 3.785 C A 0013 LYS CA
C A 0012 PRO C 2.419 C A 0013 LYS CA
C A 0012 PRO C 3.307 C A 0013 LYS C
C A 0012 PRO C 3.567 C A 0013 LYS CB
C A 0013 LYS CA 3.785 C A 0014 ASP CA
C A 0013 LYS C 2.419 C A 0014 ASP CA
C A 0013 LYS C 3.262 C A 0014 ASP C
C A 0013 LYS C 3.637 C A 0014 ASP CB
C A 0014 ASP CA 3.784 C A 0015 ALA CA
C A 0014 ASP C 2.418 C A 0015 ALA CA
C A 0014 ASP C 3.692 C A 0015 ALA C
C A 0014 ASP C 2.928 C A 0015 ALA CB
C A 0015 ALA CA 3.785 C A 0016 CYS CA
C A 0015 ALA C 2.418 C A 0016 CYS CA
C A 0015 ALA C 3.619 C A 0016 CYS C
C A 0015 ALA C 3.227 C A 0016 CYS CB
C A 0016 CYS CA 3.785 C A 0017 THR CA
C A 0016 CYS C 2.419 C A 0017 THR CA
C A 0016 CYS C 3.442 C A 0017 THR C
C A 0016 CYS C 3.447 C A 0017 THR CB
C A 0016 CYS C 3.442 C A 0017 THR CG2
C A 0017 THR CA 3.784 C A 0018 LEU CA
C A 0017 THR C 2.418 C A 0018 LEU CA
C A 0017 THR C 3.155 C A 0018 LEU C
C A 0017 THR C 3.651 C A 0018 LEU CB
C A 0018 LEU CA 3.784 C A 0019 GLU CA
C A 0018 LEU C 2.417 C A 0019 GLU CA
C A 0018 LEU C 3.040 C A 0019 GLU C
C A 0018 LEU C 3.702 C A 0019 GLU CB
C A 0019 GLU CA 3.785 C A 0020 TYR CA
C A 0019 GLU C 2.419 C A 0020 TYR CA
C A 0019 GLU C 3.429 C A 0020 TYR C
C A 0019 GLU C 3.481 C A 0020 TYR CB
C A 0020 TYR CA 3.785 C A 0021 ARG CA
C A 0020 TYR C 2.418 C A 0021 ARG CA
C A 0020 TYR C 3.615 C A 0021 ARG C
C A 0020 TYR C 3.293 C A 0021 ARG CB
C A 0020 TYR C 3.364 C A 0021 ARG CG
C A 0021 ARG CA 2.872 C A 0022 PRO CD
C A 0021 ARG C 2.449 C A 0022 PRO CA
C A 0021 ARG C 3.136 C A 0022 PRO C
C A 0021 ARG C 3.642 C A 0022 PRO CB
C A 0021 ARG C 3.683 C A 0022 PRO CG
C A 0021 ARG C 2.512 C A 0022 PRO CD
C A 0021 ARG C 3.528 C A 0032 GLY C
C A 0022 PRO CA 3.785 E A 0023 LEU CA
C A 0022 PRO C 2.419 E A 0023 LEU CA
C A 0022 PRO C 3.509 E A 0023 LEU C
C A 0022 PRO C 3.384 E A 0023 LEU CB
C A 0022 PRO C 3.365 E A 0023 LEU CG
C A 0022 PRO C 3.761 C A 0054 GLY CA
E A 0023 LEU CA 3.785 E A 0024 CYS CA
E A 0023 LEU C 2.418 E A 0024 CYS CA
E A 0023 LEU C 3.551 E A 0024 CYS C
E A 0023 LEU C 3.344 E A 0024 CYS CB
E A 0023 LEU CD1 3.449 E A 0031 TYR CB
E A 0023 LEU CD1 3.154 H A 0033 ASN C
E A 0023 LEU CD1 3.691 H A 0034 LYS CA
E A 0023 LEU CD1 3.726 H A 0037 PHE CB
E A 0023 LEU CB 3.574 E A 0050 LEU CD1
E A 0023 LEU CD2 3.624 E A 0050 LEU CD1
E A 0024 CYS CA 3.786 E A 0025 GLY CA
E A 0024 CYS C 2.419 E A 0025 GLY CA
E A 0024 CYS C 3.089 E A 0025 GLY C
E A 0024 CYS CB 3.511 E A 0052 HIS CD2
E A 0024 CYS CB 3.706 E A 0052 HIS CE1
E A 0025 GLY CA 3.784 C A 0026 SER CA
E A 0025 GLY C 2.418 C A 0026 SER CA
E A 0025 GLY C 3.041 C A 0026 SER C
E A 0025 GLY C 3.705 C A 0026 SER CB
E A 0025 GLY C 3.550 E A 0051 SER CB
C A 0026 SER CA 3.785 C A 0027 ASP CA
C A 0026 SER C 2.419 C A 0027 ASP CA
C A 0026 SER C 3.243 C A 0027 ASP C
C A 0026 SER C 3.646 C A 0027 ASP CB
C A 0027 ASP CA 3.785 C A 0028 ASN CA
C A 0027 ASP C 2.419 C A 0028 ASN CA
C A 0027 ASP C 2.995 C A 0028 ASN C
C A 0027 ASP C 2.940 C A 0028 ASN CB
C A 0027 ASP CG 3.688 C A 0048 LEU CD1
C A 0028 ASN CA 3.784 C A 0029 LYS CA
C A 0028 ASN C 2.418 C A 0029 LYS CA
C A 0028 ASN C 3.197 C A 0029 LYS C
C A 0028 ASN C 3.632 C A 0029 LYS CB
C A 0029 LYS CA 3.785 E A 0030 THR CA
C A 0029 LYS C 2.418 E A 0030 THR CA
C A 0029 LYS C 3.183 E A 0030 THR C
C A 0029 LYS C 3.622 E A 0030 THR CB
C A 0029 LYS CB 3.612 E A 0031 TYR CE2
C A 0029 LYS CB 3.706 E A 0031 TYR CZ
E A 0030 THR CA 3.785 E A 0031 TYR CA
E A 0030 THR C 2.418 E A 0031 TYR CA
E A 0030 THR C 3.472 E A 0031 TYR C
E A 0030 THR C 3.441 E A 0031 TYR CB
E A 0030 THR C 3.593 E A 0031 TYR CG
E A 0030 THR CG2 3.734 C A 0055 LYS CG
E A 0031 TYR CA 3.786 C A 0032 GLY CA
E A 0031 TYR C 2.419 C A 0032 GLY CA
E A 0031 TYR C 3.254 C A 0032 GLY C
E A 0031 TYR CD1 3.748 H A 0036 ASN C
E A 0031 TYR CG 3.609 H A 0037 PHE CA
E A 0031 TYR CG 3.636 H A 0037 PHE CB
E A 0031 TYR CD1 3.505 H A 0037 PHE CA
E A 0031 TYR CD2 3.631 H A 0037 PHE CB
E A 0031 TYR CD2 3.297 H A 0037 PHE CD2
E A 0031 TYR CE1 3.676 H A 0037 PHE CA
E A 0031 TYR CE2 3.460 H A 0037 PHE CD2
E A 0031 TYR CE1 3.306 H A 0040 ALA CB
E A 0031 TYR CZ 3.228 H A 0040 ALA CB
C A 0032 GLY CA 3.784 H A 0033 ASN CA
C A 0032 GLY C 2.418 H A 0033 ASN CA
C A 0032 GLY C 3.612 H A 0033 ASN C
C A 0032 GLY C 3.294 H A 0033 ASN CB
C A 0032 GLY C 3.283 H A 0033 ASN CG
H A 0033 ASN CA 3.785 H A 0034 LYS CA
H A 0033 ASN C 2.418 H A 0034 LYS CA
H A 0033 ASN C 2.980 H A 0034 LYS C
H A 0033 ASN C 3.700 H A 0034 LYS CB
H A 0034 LYS CA 3.784 H A 0035 CYS CA
H A 0034 LYS C 2.418 H A 0035 CYS CA
H A 0034 LYS C 3.017 H A 0035 CYS C
H A 0034 LYS C 3.707 H A 0035 CYS CB
H A 0035 CYS CA 3.785 H A 0036 ASN CA
H A 0035 CYS C 2.419 H A 0036 ASN CA
H A 0035 CYS C 3.005 H A 0036 ASN C
H A 0035 CYS C 3.710 H A 0036 ASN CB
H A 0036 ASN CA 3.785 H A 0037 PHE CA
H A 0036 ASN C 2.419 H A 0037 PHE CA
H A 0036 ASN C 2.998 H A 0037 PHE C
H A 0036 ASN C 3.664 H A 0037 PHE CB
H A 0037 PHE CA 3.785 H A 0038 CYS CA
H A 0037 PHE C 2.419 H A 0038 CYS CA
H A 0037 PHE C 2.901 H A 0038 CYS C
H A 0037 PHE C 3.719 H A 0038 CYS CB
H A 0037 PHE CD1 3.520 H A 0041 VAL CG2
H A 0037 PHE CE1 2.997 H A 0041 VAL CG2
H A 0037 PHE CZ 3.749 H A 0041 VAL CG2
H A 0037 PHE CD2 3.519 E A 0050 LEU CD1
H A 0037 PHE CE2 3.620 E A 0050 LEU CA
H A 0037 PHE CE2 3.495 E A 0050 LEU CB
H A 0037 PHE CE2 3.712 E A 0050 LEU CG
H A 0037 PHE CE2 3.130 E A 0050 LEU CD1
H A 0037 PHE CZ 3.565 E A 0050 LEU CA
H A 0037 PHE CZ 3.337 E A 0050 LEU CB
H A 0037 PHE CZ 3.564 E A 0050 LEU CD1
H A 0038 CYS CA 3.785 H A 0039 ASN CA
H A 0038 CYS C 2.419 H A 0039 ASN CA
H A 0038 CYS C 2.923 H A 0039 ASN C
H A 0038 CYS C 3.712 H A 0039 ASN CB
H A 0038 CYS C 3.571 H A 0042 VAL CG2
H A 0039 ASN CA 3.786 H A 0040 ALA CA
H A 0039 ASN C 2.419 H A 0040 ALA CA
H A 0039 ASN C 3.060 H A 0040 ALA C
H A 0039 ASN C 3.678 H A 0040 ALA CB
H A 0039 ASN CA 3.310 H A 0042 VAL CG2
H A 0039 ASN C 3.450 H A 0042 VAL CG2
H A 0040 ALA CA 3.785 H A 0041 VAL CA
H A 0040 ALA C 2.418 H A 0041 VAL CA
H A 0040 ALA C 2.980 H A 0041 VAL C
H A 0040 ALA C 3.695 H A 0041 VAL CB
H A 0040 ALA C 3.546 C A 0048 LEU CD2
H A 0040 ALA CB 3.322 C A 0048 LEU CD2
H A 0041 VAL CA 3.785 H A 0042 VAL CA
H A 0041 VAL C 2.418 H A 0042 VAL CA
H A 0041 VAL C 2.911 H A 0042 VAL C
H A 0041 VAL C 3.700 H A 0042 VAL CB
H A 0041 VAL C 3.580 C A 0046 GLY CA
H A 0041 VAL CG1 3.473 C A 0046 GLY CA
H A 0041 VAL CG2 3.688 C A 0048 LEU CG
H A 0041 VAL CG2 3.625 C A 0048 LEU CD2
H A 0042 VAL CA 3.785 H A 0043 GLU CA
H A 0042 VAL C 2.418 H A 0043 GLU CA
H A 0042 VAL C 3.015 H A 0043 GLU C
H A 0042 VAL C 3.706 H A 0043 GLU CB
H A 0043 GLU CA 3.785 H A 0044 SER CA
H A 0043 GLU C 2.418 H A 0044 SER CA
H A 0043 GLU C 3.259 H A 0044 SER C
H A 0043 GLU C 3.629 H A 0044 SER CB
H A 0044 SER CA 3.785 C A 0045 ASN CA
H A 0044 SER C 2.418 C A 0045 ASN CA
H A 0044 SER C 2.926 C A 0045 ASN C
H A 0044 SER C 3.004 C A 0045 ASN CB
C A 0045 ASN CA 3.785 C A 0046 GLY CA
C A 0045 ASN C 2.419 C A 0046 GLY CA
C A 0045 ASN C 3.072 C A 0046 GLY C
C A 0045 ASN C 3.740 C A 0047 THR CG2
C A 0045 ASN CB 3.570 C A 0047 THR CG2
C A 0046 GLY CA 3.785 C A 0047 THR CA
C A 0046 GLY C 2.419 C A 0047 THR CA
C A 0046 GLY C 3.308 C A 0047 THR C
C A 0046 GLY C 3.554 C A 0047 THR CB
C A 0046 GLY C 3.668 C A 0047 THR CG2
C A 0047 THR CA 3.785 C A 0048 LEU CA
C A 0047 THR C 2.419 C A 0048 LEU CA
C A 0047 THR C 2.988 C A 0048 LEU C
C A 0047 THR C 3.699 C A 0048 LEU CB
C A 0048 LEU CA 3.785 C A 0049 THR CA
C A 0048 LEU C 2.419 C A 0049 THR CA
C A 0048 LEU C 3.480 C A 0049 THR C
C A 0048 LEU C 3.408 C A 0049 THR CB
C A 0048 LEU C 3.484 C A 0049 THR CG2
C A 0049 THR CA 3.785 E A 0050 LEU CA
C A 0049 THR C 2.419 E A 0050 LEU CA
C A 0049 THR C 3.153 E A 0050 LEU C
C A 0049 THR C 3.652 E A 0050 LEU CB
E A 0050 LEU CA 3.785 E A 0051 SER CA
E A 0050 LEU C 2.419 E A 0051 SER CA
E A 0050 LEU C 3.090 E A 0051 SER C
E A 0050 LEU C 3.694 E A 0051 SER CB
E A 0050 LEU CD2 3.713 E A 0052 HIS C
E A 0051 SER CA 3.785 E A 0052 HIS CA
E A 0051 SER C 2.418 E A 0052 HIS CA
E A 0051 SER C 3.689 E A 0052 HIS C
E A 0051 SER C 3.023 E A 0052 HIS CB
E A 0051 SER C 3.789 E A 0052 HIS CG
E A 0052 HIS CA 3.785 E A 0053 PHE CA
E A 0052 HIS C 2.418 E A 0053 PHE CA
E A 0052 HIS C 3.314 E A 0053 PHE C
E A 0052 HIS C 3.572 E A 0053 PHE CB
E A 0052 HIS CE1 3.625 C A 0056 CYS CA
E A 0053 PHE CA 3.786 C A 0054 GLY CA
E A 0053 PHE C 2.419 C A 0054 GLY CA
E A 0053 PHE C 2.986 C A 0054 GLY C
C A 0054 GLY CA 3.784 C A 0055 LYS CA
C A 0054 GLY C 2.418 C A 0055 LYS CA
C A 0054 GLY C 2.803 C A 0055 LYS C
C A 0054 GLY C 3.693 C A 0055 LYS CB
C A 0055 LYS CA 3.785 C A 0056 CYS CA
C A 0055 LYS C 2.418 C A 0056 CYS CA
C A 0055 LYS C 2.878 C A 0056 CYS C
C A 0055 LYS C 3.720 C A 0056 CYS CB
CHARGE_ATTR 2.00 12.00 21
C A 0007 ASP OD1 8.131 C A 0013 LYS NZ
C A 0007 ASP OD2 7.503 C A 0013 LYS NZ
C A 0007 ASP OD1 6.416 H A 0034 LYS NZ
C A 0007 ASP OD2 5.443 H A 0034 LYS NZ
C A 0010 GLU OE1 5.568 C A 0013 LYS NZ
C A 0010 GLU OE2 5.990 C A 0013 LYS NZ
C A 0010 GLU OE1 6.444 H A 0034 LYS NZ
C A 0010 GLU OE2 6.110 H A 0034 LYS NZ
C A 0014 ASP OD1 10.08 C A 0013 LYS NZ
C A 0014 ASP OD2 9.965 C A 0013 LYS NZ
C A 0019 GLU OE1 11.72 C A 0013 LYS NZ
C A 0019 GLU OE1 10.73 C A 0021 ARG NH1
C A 0019 GLU OE1 10.16 C A 0021 ARG NH2
C A 0019 GLU OE2 10.45 C A 0021 ARG NH1
C A 0019 GLU OE2 9.707 C A 0021 ARG NH2
C A 0019 GLU OE1 10.40 H A 0034 LYS NZ
C A 0019 GLU OE2 11.94 H A 0034 LYS NZ
C A 0027 ASP OD1 6.276 C A 0029 LYS NZ
C A 0027 ASP OD2 6.574 C A 0029 LYS NZ
C A 0027 ASP OD1 10.85 E A 0052 HIS NE2
H A 0043 GLU OE1 10.48 C A 0029 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0007 ASP OD1 3.530 C A 0010 GLU OE1
C A 0007 ASP OD1 2.489 C A 0010 GLU OE2
C A 0007 ASP OD2 4.466 C A 0010 GLU OE1
C A 0007 ASP OD2 2.563 C A 0010 GLU OE2
C A 0013 LYS NZ 6.245 H A 0034 LYS NZ
C A 0021 ARG NH1 11.69 H A 0034 LYS NZ
C A 0021 ARG NH1 10.97 E A 0052 HIS ND1
C A 0021 ARG NH2 11.95 E A 0052 HIS ND1
C A 0021 ARG NH2 11.72 C A 0055 LYS NZ
E A 0052 HIS NE2 11.80 C A 0055 LYS NZ
HB_MM 2.00 3.20 85
C A 0002 ALA N 2.261 C A 0001 LEU O
C A 0003 ALA N 2.262 C A 0002 ALA O
C A 0004 VAL N 2.262 C A 0003 ALA O
C A 0005 SER N 2.261 C A 0004 VAL O
C A 0006 VAL N 2.261 C A 0005 SER O
C A 0007 ASP N 2.262 C A 0006 VAL O
C A 0008 CYS N 2.261 C A 0007 ASP O
C A 0009 SER N 2.261 C A 0008 CYS O
C A 0010 GLU N 2.261 C A 0009 SER O
C A 0011 TYR N 2.261 C A 0010 GLU O
C A 0012 PRO N 2.293 C A 0011 TYR O
C A 0013 LYS N 2.262 C A 0012 PRO O
C A 0014 ASP N 2.262 C A 0013 LYS O
C A 0015 ALA N 3.183 C A 0013 LYS O
C A 0015 ALA N 2.262 C A 0014 ASP O
C A 0016 CYS N 2.261 C A 0015 ALA O
C A 0017 THR N 2.261 C A 0016 CYS O
C A 0018 LEU N 2.262 C A 0017 THR O
C A 0019 GLU N 2.262 C A 0018 LEU O
C A 0020 TYR N 2.261 C A 0019 GLU O
C A 0021 ARG N 2.261 C A 0020 TYR O
C A 0021 ARG N 2.809 C A 0032 GLY O
C A 0022 PRO N 2.294 C A 0021 ARG O
E A 0023 LEU N 2.261 C A 0022 PRO O
E A 0023 LEU N 3.001 E A 0031 TYR O
E A 0024 CYS N 2.262 E A 0023 LEU O
E A 0024 CYS N 3.019 E A 0052 HIS O
E A 0025 GLY N 2.261 E A 0024 CYS O
E A 0025 GLY N 2.785 C A 0029 LYS O
C A 0026 SER N 2.262 E A 0025 GLY O
C A 0026 SER N 2.708 C A 0049 THR O
C A 0027 ASP N 2.261 C A 0026 SER O
C A 0028 ASN N 2.985 E A 0025 GLY O
C A 0028 ASN N 2.261 C A 0027 ASP O
C A 0029 LYS N 2.262 C A 0028 ASN O
E A 0030 THR N 2.262 C A 0029 LYS O
E A 0031 TYR N 2.893 E A 0023 LEU O
E A 0031 TYR N 2.261 E A 0030 THR O
C A 0032 GLY N 2.262 E A 0031 TYR O
H A 0033 ASN N 2.261 C A 0032 GLY O
H A 0034 LYS N 2.261 H A 0033 ASN O
H A 0035 CYS N 2.929 H A 0033 ASN O
H A 0035 CYS N 2.262 H A 0034 LYS O
H A 0036 ASN N 3.044 H A 0033 ASN O
H A 0036 ASN N 2.261 H A 0035 CYS O
H A 0037 PHE N 3.097 H A 0033 ASN O
H A 0037 PHE N 2.262 H A 0036 ASN O
H A 0038 CYS N 2.727 H A 0034 LYS O
H A 0038 CYS N 2.262 H A 0037 PHE O
H A 0039 ASN N 3.053 H A 0035 CYS O
H A 0039 ASN N 2.262 H A 0038 CYS O
H A 0040 ALA N 2.974 H A 0036 ASN O
H A 0040 ALA N 2.804 H A 0037 PHE O
H A 0040 ALA N 3.056 H A 0038 CYS O
H A 0040 ALA N 2.262 H A 0039 ASN O
H A 0041 VAL N 2.763 H A 0037 PHE O
H A 0041 VAL N 2.797 H A 0038 CYS O
H A 0041 VAL N 2.262 H A 0040 ALA O
H A 0042 VAL N 2.862 H A 0038 CYS O
H A 0042 VAL N 2.262 H A 0041 VAL O
H A 0043 GLU N 2.899 H A 0039 ASN O
H A 0043 GLU N 3.146 H A 0041 VAL O
H A 0043 GLU N 2.261 H A 0042 VAL O
H A 0044 SER N 2.740 H A 0040 ALA O
H A 0044 SER N 2.746 H A 0041 VAL O
H A 0044 SER N 2.261 H A 0043 GLU O
C A 0045 ASN N 3.097 H A 0042 VAL O
C A 0045 ASN N 2.261 H A 0044 SER O
C A 0046 GLY N 2.483 H A 0041 VAL O
C A 0046 GLY N 2.807 H A 0044 SER O
C A 0046 GLY N 2.261 C A 0045 ASN O
C A 0047 THR N 2.727 H A 0044 SER O
C A 0047 THR N 2.262 C A 0046 GLY O
C A 0048 LEU N 2.261 C A 0047 THR O
C A 0049 THR N 2.261 C A 0048 LEU O
E A 0050 LEU N 2.261 C A 0049 THR O
E A 0051 SER N 2.768 E A 0024 CYS O
E A 0051 SER N 2.262 E A 0050 LEU O
E A 0052 HIS N 3.080 E A 0024 CYS O
E A 0052 HIS N 2.262 E A 0051 SER O
E A 0053 PHE N 2.262 E A 0052 HIS O
C A 0054 GLY N 2.511 C A 0022 PRO O
C A 0054 GLY N 2.262 E A 0053 PHE O
C A 0055 LYS N 2.261 C A 0054 GLY O
C A 0056 CYS N 2.262 C A 0055 LYS O
HB_MS 2.00 3.20 9
C A 0008 CYS N 2.908 C A 0007 ASP OD1
C A 0009 SER N 3.185 C A 0007 ASP OD1
C A 0009 SER N 3.081 C A 0010 GLU OE1
C A 0019 GLU O 2.819 H A 0033 ASN ND2
C A 0021 ARG N 2.746 H A 0033 ASN OD1
H A 0035 CYS O 2.392 C A 0011 TYR OH
H A 0044 SER O 2.384 C A 0047 THR OG1
C A 0048 LEU N 3.052 C A 0047 THR OG1
E A 0053 PHE O 2.575 E A 0052 HIS ND1
HB_SS 2.00 3.20 1
C A 0007 ASP OD1 3.108 C A 0009 SER OG
AROMATIC 0.00 8.00 3
C A 0021 ARG 7.689 C A 0020 TYR
C A 0055 LYS 7.974 C A 0020 TYR
C A 0013 LYS 5.405 C A 0011 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.093 H A 0038 CYS SG
C A 0016 CYS SG 1.997 H A 0035 CYS SG
E A 0024 CYS SG 2.087 C A 0056 CYS SG