Complet list of 2d8q con file
Complete list of 2d8q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 259
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.470 C A 0002 SER C
C A 0001 GLY C 3.498 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.643 C A 0003 SER C
C A 0002 SER C 3.266 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.717 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.607 C A 0005 SER C
C A 0004 GLY C 3.330 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.695 C A 0006 SER C
C A 0005 SER C 3.135 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.417 C A 0007 GLY CA
C A 0006 SER C 3.716 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 LEU CA
C A 0007 GLY C 2.435 C A 0008 LEU CA
C A 0007 GLY C 3.451 C A 0008 LEU C
C A 0007 GLY C 3.517 C A 0008 LEU CB
C A 0008 LEU C 2.434 C A 0009 GLU CA
C A 0008 LEU C 2.994 C A 0009 GLU C
C A 0008 LEU C 3.715 C A 0009 GLU CB
C A 0009 GLU C 2.434 C A 0010 ALA CA
C A 0009 GLU C 3.306 C A 0010 ALA C
C A 0009 GLU C 3.611 C A 0010 ALA CB
C A 0010 ALA C 2.435 C A 0011 VAL CA
C A 0010 ALA C 3.627 C A 0011 VAL C
C A 0010 ALA C 3.329 C A 0011 VAL CB
C A 0010 ALA C 3.212 C A 0011 VAL CG2
C A 0011 VAL C 2.433 C A 0012 ALA CA
C A 0011 VAL C 3.278 C A 0012 ALA C
C A 0011 VAL C 3.626 C A 0012 ALA CB
C A 0012 ALA CA 2.867 C A 0013 PRO CD
C A 0012 ALA C 2.465 C A 0013 PRO CA
C A 0012 ALA C 3.137 C A 0013 PRO C
C A 0012 ALA C 3.646 C A 0013 PRO CB
C A 0012 ALA C 3.636 C A 0013 PRO CG
C A 0012 ALA C 2.498 C A 0013 PRO CD
C A 0012 ALA CB 3.596 C A 0013 PRO CD
C A 0013 PRO C 2.434 C A 0014 GLU CA
C A 0013 PRO C 3.434 C A 0014 GLU C
C A 0013 PRO C 3.532 C A 0014 GLU CB
C A 0014 GLU C 2.434 C A 0015 ARG CA
C A 0014 GLU C 3.080 C A 0015 ARG C
C A 0014 GLU C 3.705 C A 0015 ARG CB
C A 0015 ARG CA 2.866 C A 0016 PRO CD
C A 0015 ARG C 2.464 C A 0016 PRO CA
C A 0015 ARG C 3.135 C A 0016 PRO C
C A 0015 ARG C 3.645 C A 0016 PRO CB
C A 0015 ARG C 3.635 C A 0016 PRO CG
C A 0015 ARG C 2.497 C A 0016 PRO CD
C A 0015 ARG CB 3.322 C A 0016 PRO CD
C A 0016 PRO C 2.433 C A 0017 ARG CA
C A 0016 PRO C 3.675 C A 0017 ARG C
C A 0016 PRO C 3.191 C A 0017 ARG CB
C A 0016 PRO C 3.691 C A 0017 ARG CD
C A 0016 PRO CB 3.483 C A 0036 TRP CG
C A 0016 PRO CB 3.769 C A 0036 TRP CD1
C A 0016 PRO CB 3.335 C A 0036 TRP CD2
C A 0016 PRO CB 3.575 C A 0036 TRP CE2
C A 0016 PRO CB 3.773 C A 0036 TRP CE3
C A 0017 ARG C 2.434 C A 0018 CYS CA
C A 0017 ARG C 3.049 C A 0018 CYS C
C A 0017 ARG C 3.709 C A 0018 CYS CB
C A 0017 ARG CA 3.708 C A 0025 ALA CB
C A 0017 ARG C 3.578 C A 0025 ALA CB
C A 0018 CYS C 2.434 C A 0019 ALA CA
C A 0018 CYS C 3.376 C A 0019 ALA C
C A 0018 CYS C 3.567 C A 0019 ALA CB
C A 0018 CYS C 3.656 C A 0022 SER CA
C A 0018 CYS CB 3.654 C A 0022 SER CA
C A 0019 ALA C 2.434 C A 0020 TYR CA
C A 0019 ALA C 3.416 C A 0020 TYR C
C A 0019 ALA C 3.546 C A 0020 TYR CB
C A 0019 ALA CB 3.437 C A 0037 TYR CE1
C A 0020 TYR C 2.434 C A 0021 CYS CA
C A 0020 TYR C 3.447 C A 0021 CYS C
C A 0020 TYR C 3.520 C A 0021 CYS CB
C A 0020 TYR CD2 3.627 H A 0045 LYS CB
C A 0020 TYR CE2 3.517 H A 0045 LYS CB
C A 0020 TYR CE2 3.676 H A 0045 LYS CD
C A 0021 CYS C 2.434 C A 0022 SER CA
C A 0021 CYS C 2.837 C A 0022 SER C
C A 0021 CYS C 3.195 C A 0022 SER CB
C A 0022 SER C 2.433 C A 0023 ALA CA
C A 0022 SER C 3.310 C A 0023 ALA C
C A 0022 SER C 3.609 C A 0023 ALA CB
C A 0023 ALA C 2.433 C A 0024 GLU CA
C A 0023 ALA C 2.816 C A 0024 GLU C
C A 0023 ALA C 3.680 C A 0024 GLU CB
C A 0024 GLU C 2.434 C A 0025 ALA CA
C A 0024 GLU C 3.131 C A 0025 ALA C
C A 0024 GLU C 3.685 C A 0025 ALA CB
C A 0025 ALA C 2.435 C A 0026 SER CA
C A 0025 ALA C 2.843 C A 0026 SER C
C A 0025 ALA C 3.190 C A 0026 SER CB
C A 0025 ALA CB 3.568 C A 0036 TRP CB
C A 0025 ALA CA 3.389 C A 0037 TYR C
C A 0025 ALA CB 3.717 C A 0037 TYR C
C A 0026 SER C 2.434 C A 0027 LYS CA
C A 0026 SER C 3.660 C A 0027 LYS C
C A 0026 SER C 3.230 C A 0027 LYS CB
C A 0027 LYS C 2.434 C A 0028 ARG CA
C A 0027 LYS C 3.593 C A 0028 ARG C
C A 0027 LYS C 3.351 C A 0028 ARG CB
C A 0027 LYS C 3.315 C A 0028 ARG CG
C A 0027 LYS C 3.648 C A 0036 TRP CE3
C A 0028 ARG C 2.434 C A 0029 CYS CA
C A 0028 ARG C 2.984 C A 0029 CYS C
C A 0028 ARG C 3.715 C A 0029 CYS CB
C A 0028 ARG CZ 3.244 C A 0036 TRP CZ2
C A 0028 ARG CZ 3.250 C A 0036 TRP CH2
C A 0029 CYS C 2.434 C A 0030 SER CA
C A 0029 CYS C 3.201 C A 0030 SER C
C A 0029 CYS C 3.671 C A 0030 SER CB
C A 0030 SER C 2.433 C A 0031 ARG CA
C A 0030 SER C 3.577 C A 0031 ARG C
C A 0030 SER C 3.374 C A 0031 ARG CB
C A 0031 ARG C 2.434 C A 0032 CYS CA
C A 0031 ARG C 3.540 C A 0032 CYS C
C A 0031 ARG C 3.424 C A 0032 CYS CB
C A 0032 CYS CA 3.703 C A 0033 GLN CD
C A 0032 CYS C 2.434 C A 0033 GLN CA
C A 0032 CYS C 3.046 C A 0033 GLN C
C A 0032 CYS C 2.956 C A 0033 GLN CB
C A 0032 CYS C 3.418 C A 0033 GLN CG
C A 0032 CYS C 2.996 C A 0033 GLN CD
C A 0033 GLN C 2.434 C A 0034 ASN CA
C A 0033 GLN C 3.578 C A 0034 ASN C
C A 0033 GLN C 3.373 C A 0034 ASN CB
C A 0034 ASN C 2.434 C A 0035 GLU CA
C A 0034 ASN C 3.675 C A 0035 GLU C
C A 0034 ASN C 3.197 C A 0035 GLU CB
C A 0035 GLU C 2.432 C A 0036 TRP CA
C A 0035 GLU C 3.491 C A 0036 TRP C
C A 0035 GLU C 3.475 C A 0036 TRP CB
C A 0035 GLU C 3.621 C A 0036 TRP CG
C A 0035 GLU CB 3.603 C A 0037 TYR CE2
C A 0035 GLU CG 3.203 C A 0037 TYR CE2
C A 0035 GLU CG 3.471 C A 0037 TYR CZ
C A 0035 GLU CB 3.480 H A 0050 HIS CE1
C A 0035 GLU CG 3.646 H A 0050 HIS CE1
C A 0036 TRP C 2.434 C A 0037 TYR CA
C A 0036 TRP C 3.690 C A 0037 TYR C
C A 0036 TRP C 3.145 C A 0037 TYR CB
C A 0036 TRP C 3.099 C A 0037 TYR CG
C A 0036 TRP C 3.792 C A 0037 TYR CD1
C A 0036 TRP C 3.251 C A 0037 TYR CD2
C A 0037 TYR C 2.434 C A 0038 CYS CA
C A 0037 TYR C 3.137 C A 0038 CYS C
C A 0037 TYR C 3.693 C A 0038 CYS CB
C A 0038 CYS C 2.433 H A 0039 CYS CA
C A 0038 CYS C 3.669 H A 0039 CYS C
C A 0038 CYS C 3.203 H A 0039 CYS CB
H A 0039 CYS C 2.433 H A 0040 ARG CA
H A 0039 CYS C 3.006 H A 0040 ARG C
H A 0039 CYS C 3.714 H A 0040 ARG CB
H A 0040 ARG C 2.433 H A 0041 GLU CA
H A 0040 ARG C 2.898 H A 0041 GLU C
H A 0040 ARG C 3.708 H A 0041 GLU CB
H A 0041 GLU C 2.435 H A 0042 CYS CA
H A 0041 GLU C 3.060 H A 0042 CYS C
H A 0041 GLU C 3.710 H A 0042 CYS CB
H A 0042 CYS C 2.433 H A 0043 GLN CA
H A 0042 CYS C 2.871 H A 0043 GLN C
H A 0042 CYS C 3.700 H A 0043 GLN CB
H A 0043 GLN C 2.435 H A 0044 VAL CA
H A 0043 GLN C 3.035 H A 0044 VAL C
H A 0043 GLN C 3.735 H A 0044 VAL CB
H A 0044 VAL C 2.434 H A 0045 LYS CA
H A 0044 VAL C 2.996 H A 0045 LYS C
H A 0044 VAL C 3.714 H A 0045 LYS CB
H A 0044 VAL C 3.696 H A 0047 TRP CB
H A 0045 LYS C 2.435 H A 0046 HIS CA
H A 0045 LYS C 3.214 H A 0046 HIS C
H A 0045 LYS C 3.666 H A 0046 HIS CB
H A 0046 HIS C 2.433 H A 0047 TRP CA
H A 0046 HIS C 3.292 H A 0047 TRP C
H A 0046 HIS C 3.627 H A 0047 TRP CB
H A 0046 HIS CD2 3.749 H A 0049 LYS CB
H A 0047 TRP C 2.434 H A 0048 GLU CA
H A 0047 TRP C 2.942 H A 0048 GLU C
H A 0047 TRP C 3.714 H A 0048 GLU CB
H A 0048 GLU C 2.434 H A 0049 LYS CA
H A 0048 GLU C 3.237 H A 0049 LYS C
H A 0048 GLU C 3.656 H A 0049 LYS CB
H A 0049 LYS C 2.435 H A 0050 HIS CA
H A 0049 LYS C 2.857 H A 0050 HIS C
H A 0049 LYS C 3.696 H A 0050 HIS CB
H A 0050 HIS CA 3.792 H A 0051 GLY CA
H A 0050 HIS C 2.418 H A 0051 GLY CA
H A 0050 HIS C 2.832 H A 0051 GLY C
H A 0051 GLY CA 3.797 H A 0052 LYS CA
H A 0051 GLY C 2.435 H A 0052 LYS CA
H A 0051 GLY C 2.931 H A 0052 LYS C
H A 0051 GLY C 3.712 H A 0052 LYS CB
H A 0052 LYS C 2.434 H A 0053 THR CA
H A 0052 LYS C 3.063 H A 0053 THR C
H A 0052 LYS C 3.732 H A 0053 THR CB
H A 0053 THR C 2.434 H A 0054 CYS CA
H A 0053 THR C 3.024 H A 0054 CYS C
H A 0053 THR C 3.713 H A 0054 CYS CB
H A 0054 CYS C 2.435 C A 0055 VAL CA
H A 0054 CYS C 3.595 C A 0055 VAL C
H A 0054 CYS C 3.380 C A 0055 VAL CB
C A 0055 VAL C 2.434 C A 0056 LEU CA
C A 0055 VAL C 2.851 C A 0056 LEU C
C A 0055 VAL C 3.693 C A 0056 LEU CB
C A 0056 LEU C 2.433 C A 0057 ALA CA
C A 0056 LEU C 3.581 C A 0057 ALA C
C A 0056 LEU C 3.361 C A 0057 ALA CB
C A 0057 ALA C 2.433 C A 0058 ALA CA
C A 0057 ALA C 3.058 C A 0058 ALA C
C A 0057 ALA C 3.700 C A 0058 ALA CB
C A 0058 ALA C 2.434 C A 0059 GLN CA
C A 0058 ALA C 2.960 C A 0059 GLN C
C A 0058 ALA C 3.715 C A 0059 GLN CB
C A 0059 GLN CA 3.791 C A 0060 GLY CA
C A 0059 GLN C 2.418 C A 0060 GLY CA
C A 0059 GLN C 3.494 C A 0060 GLY C
C A 0060 GLY CA 3.796 C A 0061 ASP CA
C A 0060 GLY C 2.433 C A 0061 ASP CA
C A 0060 GLY C 3.031 C A 0061 ASP C
C A 0060 GLY C 3.712 C A 0061 ASP CB
C A 0061 ASP C 2.434 C A 0062 ARG CA
C A 0061 ASP C 3.405 C A 0062 ARG C
C A 0061 ASP C 3.556 C A 0062 ARG CB
C A 0062 ARG C 2.433 C A 0063 ALA CA
C A 0062 ARG C 3.284 C A 0063 ALA C
C A 0062 ARG C 3.623 C A 0063 ALA CB
C A 0063 ALA C 2.434 C A 0064 LYS CA
C A 0063 ALA C 3.382 C A 0064 LYS C
C A 0063 ALA C 3.572 C A 0064 LYS CB
C A 0064 LYS C 2.435 C A 0065 SER CA
C A 0064 LYS C 3.694 C A 0065 SER C
C A 0064 LYS C 3.137 C A 0065 SER CB
C A 0065 SER CA 3.791 C A 0066 GLY CA
C A 0065 SER C 2.418 C A 0066 GLY CA
C A 0065 SER C 3.717 C A 0066 GLY C
C A 0066 GLY CA 2.865 C A 0067 PRO CD
C A 0066 GLY C 2.464 C A 0067 PRO CA
C A 0066 GLY C 3.136 C A 0067 PRO C
C A 0066 GLY C 3.646 C A 0067 PRO CB
C A 0066 GLY C 3.636 C A 0067 PRO CG
C A 0066 GLY C 2.498 C A 0067 PRO CD
C A 0067 PRO C 2.434 C A 0068 SER CA
C A 0067 PRO C 3.655 C A 0068 SER C
C A 0067 PRO C 3.240 C A 0068 SER CB
C A 0068 SER C 2.434 C A 0069 SER CA
C A 0068 SER C 3.599 C A 0069 SER C
C A 0068 SER C 3.343 C A 0069 SER CB
C A 0069 SER CA 3.791 C A 0070 GLY CA
C A 0069 SER C 2.418 C A 0070 GLY CA
C A 0069 SER C 3.445 C A 0070 GLY C
CHARGE_ATTR 2.00 12.00 47
C A 0014 GLU OE1 9.291 C A 0015 ARG NH1
C A 0014 GLU OE1 10.25 C A 0015 ARG NH2
C A 0014 GLU OE2 10.94 C A 0015 ARG NH1
C A 0014 GLU OE2 11.59 C A 0015 ARG NH2
C A 0014 GLU OE1 8.211 C A 0017 ARG NH1
C A 0014 GLU OE1 6.080 C A 0017 ARG NH2
C A 0014 GLU OE2 6.646 C A 0017 ARG NH1
C A 0014 GLU OE2 4.531 C A 0017 ARG NH2
C A 0024 GLU OE1 9.637 C A 0015 ARG NH1
C A 0024 GLU OE1 7.390 C A 0015 ARG NH2
C A 0024 GLU OE2 7.664 C A 0015 ARG NH1
C A 0024 GLU OE2 5.476 C A 0015 ARG NH2
C A 0035 GLU OE2 10.16 C A 0017 ARG NH1
C A 0035 GLU OE1 11.34 C A 0027 LYS NZ
C A 0035 GLU OE2 11.47 C A 0027 LYS NZ
C A 0035 GLU OE1 10.03 C A 0028 ARG NH1
C A 0035 GLU OE1 11.87 C A 0028 ARG NH2
C A 0035 GLU OE2 9.969 C A 0028 ARG NH1
C A 0035 GLU OE2 11.50 C A 0028 ARG NH2
C A 0035 GLU OE1 6.323 H A 0046 HIS ND1
C A 0035 GLU OE1 6.836 H A 0046 HIS NE2
C A 0035 GLU OE2 5.967 H A 0046 HIS ND1
C A 0035 GLU OE2 6.647 H A 0046 HIS NE2
C A 0035 GLU OE1 10.17 H A 0049 LYS NZ
C A 0035 GLU OE2 9.768 H A 0049 LYS NZ
C A 0035 GLU OE1 2.994 H A 0050 HIS ND1
C A 0035 GLU OE1 4.444 H A 0050 HIS NE2
C A 0035 GLU OE2 4.696 H A 0050 HIS ND1
C A 0035 GLU OE2 6.183 H A 0050 HIS NE2
H A 0041 GLU OE1 10.83 C A 0027 LYS NZ
H A 0041 GLU OE1 5.124 H A 0040 ARG NH1
H A 0041 GLU OE1 6.267 H A 0040 ARG NH2
H A 0041 GLU OE2 6.798 H A 0040 ARG NH1
H A 0041 GLU OE2 7.409 H A 0040 ARG NH2
H A 0041 GLU OE1 5.626 H A 0045 LYS NZ
H A 0041 GLU OE2 4.580 H A 0045 LYS NZ
H A 0048 GLU OE1 11.51 H A 0045 LYS NZ
H A 0048 GLU OE1 9.522 H A 0046 HIS ND1
H A 0048 GLU OE1 8.766 H A 0046 HIS NE2
H A 0048 GLU OE2 8.600 H A 0046 HIS ND1
H A 0048 GLU OE2 7.490 H A 0046 HIS NE2
H A 0048 GLU OE1 9.283 H A 0049 LYS NZ
H A 0048 GLU OE2 7.255 H A 0049 LYS NZ
H A 0048 GLU OE2 11.83 H A 0050 HIS ND1
C A 0061 ASP OD1 11.63 C A 0062 ARG NH1
C A 0061 ASP OD2 11.77 C A 0062 ARG NH1
C A 0061 ASP OD2 11.45 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0015 ARG NH1 11.77 C A 0017 ARG NH2
C A 0015 ARG NH2 11.68 C A 0017 ARG NH2
C A 0015 ARG NH1 11.49 C A 0028 ARG NH2
C A 0015 ARG NH2 11.74 C A 0028 ARG NH2
C A 0027 LYS NZ 10.70 C A 0028 ARG NH1
C A 0027 LYS NZ 11.94 C A 0028 ARG NH2
C A 0027 LYS NZ 11.72 C A 0031 ARG NH1
C A 0027 LYS NZ 8.444 H A 0040 ARG NH1
C A 0027 LYS NZ 9.861 H A 0040 ARG NH2
C A 0027 LYS NZ 11.86 H A 0045 LYS NZ
C A 0027 LYS NZ 11.41 H A 0046 HIS ND1
C A 0027 LYS NZ 10.65 H A 0050 HIS ND1
C A 0027 LYS NZ 9.346 H A 0050 HIS NE2
C A 0028 ARG NH1 11.75 H A 0050 HIS ND1
C A 0028 ARG NH1 11.23 H A 0050 HIS NE2
C A 0028 ARG NH1 8.869 C A 0062 ARG NH1
C A 0028 ARG NH1 10.87 C A 0062 ARG NH2
C A 0028 ARG NH2 8.087 C A 0062 ARG NH1
C A 0028 ARG NH2 10.24 C A 0062 ARG NH2
C A 0031 ARG NH1 10.22 H A 0050 HIS NE2
C A 0031 ARG NH2 10.37 H A 0050 HIS NE2
H A 0040 ARG NH1 9.562 H A 0045 LYS NZ
H A 0040 ARG NH2 10.42 H A 0045 LYS NZ
H A 0045 LYS NZ 10.88 H A 0046 HIS ND1
H A 0046 HIS ND1 6.510 H A 0049 LYS NZ
H A 0046 HIS NE2 4.537 H A 0049 LYS NZ
H A 0046 HIS ND1 5.456 H A 0050 HIS ND1
H A 0046 HIS ND1 6.825 H A 0050 HIS NE2
H A 0046 HIS NE2 5.980 H A 0050 HIS ND1
H A 0046 HIS NE2 7.674 H A 0050 HIS NE2
H A 0049 LYS NZ 9.825 H A 0050 HIS ND1
H A 0049 LYS NZ 11.73 H A 0050 HIS NE2
H A 0049 LYS NZ 11.89 H A 0052 LYS NZ
C A 0062 ARG NH1 11.63 C A 0064 LYS NZ
HB_MM 2.00 3.20 94
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.249 C A 0006 SER O
C A 0008 LEU N 2.250 C A 0007 GLY O
C A 0009 GLU N 2.250 C A 0008 LEU O
C A 0010 ALA N 3.182 C A 0008 LEU O
C A 0010 ALA N 2.249 C A 0009 GLU O
C A 0011 VAL N 2.250 C A 0010 ALA O
C A 0012 ALA N 2.250 C A 0011 VAL O
C A 0013 PRO N 2.253 C A 0012 ALA O
C A 0014 GLU N 2.251 C A 0013 PRO O
C A 0015 ARG N 2.250 C A 0014 GLU O
C A 0016 PRO N 2.252 C A 0015 ARG O
C A 0017 ARG N 2.250 C A 0016 PRO O
C A 0018 CYS N 2.249 C A 0017 ARG O
C A 0018 CYS N 3.013 C A 0023 ALA O
C A 0019 ALA N 2.249 C A 0018 CYS O
C A 0020 TYR N 2.250 C A 0019 ALA O
C A 0021 CYS N 2.250 C A 0020 TYR O
C A 0022 SER N 2.250 C A 0021 CYS O
C A 0023 ALA N 2.586 C A 0021 CYS O
C A 0023 ALA N 2.250 C A 0022 SER O
C A 0024 GLU N 2.250 C A 0023 ALA O
C A 0025 ALA N 2.674 C A 0023 ALA O
C A 0025 ALA N 2.250 C A 0024 GLU O
C A 0026 SER N 2.251 C A 0025 ALA O
C A 0027 LYS N 2.639 C A 0025 ALA O
C A 0027 LYS N 2.250 C A 0026 SER O
C A 0028 ARG N 2.250 C A 0027 LYS O
C A 0029 CYS N 2.250 C A 0028 ARG O
C A 0030 SER N 2.251 C A 0029 CYS O
C A 0031 ARG N 2.977 C A 0029 CYS O
C A 0031 ARG N 2.251 C A 0030 SER O
C A 0032 CYS N 2.250 C A 0031 ARG O
C A 0033 GLN N 2.966 C A 0029 CYS O
C A 0033 GLN N 2.251 C A 0032 CYS O
C A 0034 ASN N 2.249 C A 0033 GLN O
C A 0035 GLU N 2.251 C A 0034 ASN O
C A 0036 TRP N 2.249 C A 0035 GLU O
C A 0037 TYR N 2.250 C A 0036 TRP O
C A 0038 CYS N 2.250 C A 0037 TYR O
H A 0039 CYS N 2.251 C A 0038 CYS O
H A 0040 ARG N 2.251 H A 0039 CYS O
H A 0041 GLU N 3.193 H A 0039 CYS O
H A 0041 GLU N 2.251 H A 0040 ARG O
H A 0042 CYS N 2.250 H A 0041 GLU O
H A 0043 GLN N 3.066 H A 0040 ARG O
H A 0043 GLN N 2.251 H A 0042 CYS O
H A 0044 VAL N 2.981 H A 0040 ARG O
H A 0044 VAL N 3.012 H A 0042 CYS O
H A 0044 VAL N 2.250 H A 0043 GLN O
H A 0045 LYS N 2.736 H A 0042 CYS O
H A 0045 LYS N 2.249 H A 0044 VAL O
H A 0046 HIS N 2.780 H A 0042 CYS O
H A 0046 HIS N 2.250 H A 0045 LYS O
H A 0047 TRP N 3.161 H A 0043 GLN O
H A 0047 TRP N 2.995 H A 0045 LYS O
H A 0047 TRP N 2.249 H A 0046 HIS O
H A 0048 GLU N 2.251 H A 0047 TRP O
H A 0049 LYS N 3.112 H A 0047 TRP O
H A 0049 LYS N 2.250 H A 0048 GLU O
H A 0050 HIS N 2.250 H A 0049 LYS O
H A 0051 GLY N 2.785 H A 0047 TRP O
H A 0051 GLY N 2.834 H A 0049 LYS O
H A 0051 GLY N 2.250 H A 0050 HIS O
H A 0052 LYS N 2.914 H A 0049 LYS O
H A 0052 LYS N 2.944 H A 0050 HIS O
H A 0052 LYS N 2.250 H A 0051 GLY O
H A 0053 THR N 2.594 H A 0050 HIS O
H A 0053 THR N 3.195 H A 0051 GLY O
H A 0053 THR N 2.251 H A 0052 LYS O
H A 0054 CYS N 2.717 H A 0050 HIS O
H A 0054 CYS N 2.885 H A 0051 GLY O
H A 0054 CYS N 2.250 H A 0053 THR O
C A 0055 VAL N 2.250 H A 0054 CYS O
C A 0056 LEU N 2.250 C A 0055 VAL O
C A 0057 ALA N 2.707 C A 0055 VAL O
C A 0057 ALA N 2.250 C A 0056 LEU O
C A 0058 ALA N 2.250 C A 0057 ALA O
C A 0059 GLN N 2.250 C A 0058 ALA O
C A 0060 GLY N 2.250 C A 0059 GLN O
C A 0061 ASP N 2.250 C A 0060 GLY O
C A 0062 ARG N 2.250 C A 0061 ASP O
C A 0063 ALA N 2.250 C A 0062 ARG O
C A 0064 LYS N 2.250 C A 0063 ALA O
C A 0065 SER N 2.251 C A 0064 LYS O
C A 0066 GLY N 2.249 C A 0065 SER O
C A 0067 PRO N 2.253 C A 0066 GLY O
C A 0068 SER N 2.250 C A 0067 PRO O
C A 0069 SER N 2.250 C A 0068 SER O
C A 0070 GLY N 2.249 C A 0069 SER O
HB_MS 2.00 3.20 4
C A 0004 GLY N 3.191 C A 0003 SER OG
C A 0021 CYS O 2.779 C A 0022 SER OG
H A 0041 GLU O 3.014 H A 0045 LYS NZ
C A 0064 LYS O 2.647 C A 0065 SER OG
HB_SS 2.00 3.20 1
H A 0046 HIS ND1 2.957 C A 0037 TYR OH
AROMATIC 0.00 8.00 5
C A 0037 TYR 5.765 H A 0050 HIS
C A 0028 ARG 4.090 C A 0036 TRP
H A 0049 LYS 5.505 H A 0046 HIS
C A 0027 LYS 6.813 C A 0037 TYR
C A 0031 ARG 6.363 H A 0047 TRP