Complet list of 1zwu con file
Complete list of 1zwu.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 104
C A 0001 VAL CA 3.741 E A 0002 GLY CA
C A 0001 VAL C 2.426 E A 0002 GLY CA
C A 0001 VAL C 2.999 E A 0002 GLY C
C A 0001 VAL CA 3.722 E A 0021 CYS CB
E A 0002 GLY C 2.466 E A 0003 GLU CA
E A 0002 GLY C 3.123 E A 0003 GLU C
E A 0002 GLY C 3.701 E A 0003 GLU CB
E A 0002 GLY C 3.666 E A 0020 TYR CG
E A 0002 GLY C 3.399 E A 0020 TYR CD2
E A 0002 GLY C 3.613 E A 0020 TYR CE2
E A 0003 GLU C 2.474 C A 0004 CYS CA
E A 0003 GLU C 3.145 C A 0004 CYS C
E A 0003 GLU C 3.744 C A 0004 CYS CB
E A 0003 GLU C 3.780 E A 0021 CYS CB
C A 0004 CYS C 2.487 H A 0005 VAL CA
C A 0004 CYS C 3.080 H A 0005 VAL C
C A 0004 CYS C 3.768 H A 0005 VAL CB
C A 0004 CYS CB 3.750 H A 0007 GLY CA
C A 0004 CYS CA 3.723 E A 0021 CYS CB
H A 0005 VAL C 2.491 H A 0006 ARG CA
H A 0005 VAL C 3.021 H A 0006 ARG C
H A 0005 VAL C 3.173 H A 0006 ARG CB
H A 0006 ARG C 2.503 H A 0007 GLY CA
H A 0006 ARG C 3.419 H A 0007 GLY C
H A 0007 GLY C 2.486 H A 0008 ARG CA
H A 0007 GLY C 3.329 H A 0008 ARG C
H A 0007 GLY C 3.698 H A 0008 ARG CB
H A 0007 GLY C 3.787 H A 0008 ARG CZ
H A 0008 ARG C 2.498 C A 0009 CYS CA
H A 0008 ARG C 3.634 C A 0009 CYS C
H A 0008 ARG C 3.404 C A 0009 CYS CB
C A 0009 CYS CA 2.984 C A 0010 PRO CD
C A 0009 CYS C 2.473 C A 0010 PRO CA
C A 0009 CYS C 3.197 C A 0010 PRO C
C A 0009 CYS C 3.654 C A 0010 PRO CB
C A 0009 CYS C 3.707 C A 0010 PRO CG
C A 0009 CYS C 2.512 C A 0010 PRO CD
C A 0009 CYS CB 3.589 C A 0010 PRO CD
C A 0009 CYS CB 3.743 C A 0013 MET C
C A 0010 PRO C 2.538 C A 0011 SER CA
C A 0010 PRO C 3.060 C A 0011 SER C
C A 0010 PRO C 3.716 C A 0011 SER CB
C A 0011 SER C 2.478 C A 0012 GLY CA
C A 0011 SER C 3.286 C A 0012 GLY C
C A 0012 GLY C 2.468 C A 0013 MET CA
C A 0012 GLY C 3.208 C A 0013 MET C
C A 0012 GLY C 3.715 C A 0013 MET CB
C A 0013 MET C 2.490 E A 0014 CYS CA
C A 0013 MET C 3.631 E A 0014 CYS C
C A 0013 MET C 3.403 E A 0014 CYS CB
E A 0014 CYS C 2.489 E A 0015 CYS CA
E A 0014 CYS C 3.517 E A 0015 CYS C
E A 0014 CYS C 3.548 E A 0015 CYS CB
E A 0014 CYS CB 3.316 H A 0027 TYR C
E A 0014 CYS CB 3.531 H A 0028 CYS CA
E A 0014 CYS CB 3.800 H A 0028 CYS CB
E A 0015 CYS C 2.497 C A 0016 SER CA
E A 0015 CYS C 3.202 C A 0016 SER C
E A 0015 CYS C 3.752 C A 0016 SER CB
C A 0016 SER C 2.503 C A 0017 GLN CA
C A 0016 SER C 3.134 C A 0017 GLN C
C A 0016 SER C 3.763 C A 0017 GLN CB
C A 0017 GLN CD 3.792 C A 0030 ARG CG
C A 0019 GLY C 2.482 E A 0020 TYR CA
C A 0019 GLY C 3.473 E A 0020 TYR C
C A 0019 GLY C 3.558 E A 0020 TYR CB
C A 0019 GLY C 3.714 E A 0020 TYR CD1
E A 0020 TYR C 2.498 E A 0021 CYS CA
E A 0020 TYR C 3.482 E A 0021 CYS C
E A 0020 TYR C 3.560 E A 0021 CYS CB
E A 0021 CYS C 2.484 E A 0022 GLY CA
E A 0021 CYS C 3.756 E A 0022 GLY C
E A 0021 CYS C 3.730 H A 0027 TYR CD1
E A 0021 CYS C 3.734 H A 0027 TYR CE1
E A 0022 GLY C 2.474 C A 0023 LYS CA
E A 0022 GLY C 3.594 C A 0023 LYS C
E A 0022 GLY C 3.390 C A 0023 LYS CB
E A 0022 GLY CA 3.746 H A 0027 TYR CG
E A 0022 GLY CA 3.646 H A 0027 TYR CD1
E A 0022 GLY C 3.711 H A 0027 TYR CB
E A 0022 GLY C 3.563 H A 0027 TYR CG
C A 0023 LYS C 2.479 H A 0024 GLY CA
C A 0023 LYS C 3.710 H A 0024 GLY C
C A 0023 LYS C 3.710 H A 0027 TYR CD2
H A 0024 GLY CA 2.923 H A 0025 PRO CD
H A 0024 GLY C 2.495 H A 0025 PRO CA
H A 0024 GLY C 3.056 H A 0025 PRO C
H A 0024 GLY C 3.699 H A 0025 PRO CB
H A 0024 GLY C 3.685 H A 0025 PRO CG
H A 0024 GLY C 2.497 H A 0025 PRO CD
H A 0025 PRO C 2.484 H A 0026 LYS CA
H A 0025 PRO C 3.221 H A 0026 LYS C
H A 0025 PRO C 3.726 H A 0026 LYS CB
H A 0026 LYS C 2.468 H A 0027 TYR CA
H A 0026 LYS C 3.380 H A 0027 TYR C
H A 0026 LYS C 3.603 H A 0027 TYR CB
H A 0027 TYR C 2.480 H A 0028 CYS CA
H A 0027 TYR C 3.403 H A 0028 CYS C
H A 0027 TYR C 3.620 H A 0028 CYS CB
H A 0028 CYS C 2.490 H A 0029 GLY CA
H A 0028 CYS C 3.346 H A 0029 GLY C
H A 0029 GLY C 2.499 C A 0030 ARG CA
H A 0029 GLY C 3.679 C A 0030 ARG C
H A 0029 GLY C 3.307 C A 0030 ARG CB
CHARGE_ATTR 2.00 12.00 7
E A 0003 GLU OE1 2.628 H A 0006 ARG NH1
E A 0003 GLU OE1 3.494 H A 0006 ARG NH2
E A 0003 GLU OE2 3.373 H A 0006 ARG NH1
E A 0003 GLU OE2 2.647 H A 0006 ARG NH2
E A 0003 GLU OE1 11.43 H A 0008 ARG NH1
E A 0003 GLU OE1 10.21 H A 0008 ARG NH2
E A 0003 GLU OE2 10.62 H A 0008 ARG NH2
CHARGE_REPU 2.00 12.00 7
H A 0006 ARG NH1 10.50 H A 0008 ARG NH1
H A 0006 ARG NH1 9.262 H A 0008 ARG NH2
H A 0006 ARG NH2 11.02 H A 0008 ARG NH1
H A 0006 ARG NH2 9.390 H A 0008 ARG NH2
C A 0023 LYS NZ 10.39 C A 0030 ARG NH2
H A 0026 LYS NZ 9.207 C A 0030 ARG NH1
H A 0026 LYS NZ 8.525 C A 0030 ARG NH2
HB_MM 2.00 3.20 45
C A 0001 VAL N 2.785 E A 0003 GLU O
E A 0002 GLY N 2.257 C A 0001 VAL O
E A 0002 GLY N 3.021 E A 0021 CYS O
E A 0003 GLU N 2.231 E A 0002 GLY O
C A 0004 CYS N 2.249 E A 0003 GLU O
C A 0004 CYS N 2.827 C A 0019 GLY O
H A 0005 VAL N 2.243 C A 0004 CYS O
H A 0005 VAL N 2.919 H A 0008 ARG O
H A 0006 ARG N 2.989 C A 0004 CYS O
H A 0006 ARG N 2.253 H A 0005 VAL O
H A 0007 GLY N 2.828 C A 0004 CYS O
H A 0007 GLY N 3.059 H A 0005 VAL O
H A 0007 GLY N 2.237 H A 0006 ARG O
H A 0008 ARG N 2.809 H A 0005 VAL O
H A 0008 ARG N 2.247 H A 0007 GLY O
C A 0009 CYS N 2.255 H A 0008 ARG O
C A 0010 PRO N 2.259 C A 0009 CYS O
C A 0011 SER N 2.263 C A 0010 PRO O
C A 0012 GLY N 2.942 C A 0010 PRO O
C A 0012 GLY N 2.253 C A 0011 SER O
C A 0013 MET N 2.892 C A 0010 PRO O
C A 0013 MET N 2.249 C A 0012 GLY O
E A 0014 CYS N 2.247 C A 0013 MET O
E A 0014 CYS N 2.802 E A 0022 GLY O
E A 0015 CYS N 2.253 E A 0014 CYS O
C A 0016 SER N 2.256 E A 0015 CYS O
C A 0016 SER N 2.799 E A 0020 TYR O
C A 0017 GLN N 2.251 C A 0016 SER O
C A 0019 GLY N 3.039 C A 0016 SER O
E A 0020 TYR N 2.259 C A 0019 GLY O
E A 0021 CYS N 2.698 E A 0002 GLY O
E A 0021 CYS N 2.258 E A 0020 TYR O
E A 0022 GLY N 2.944 E A 0014 CYS O
E A 0022 GLY N 2.265 E A 0021 CYS O
C A 0023 LYS N 2.248 E A 0022 GLY O
H A 0024 GLY N 2.254 C A 0023 LYS O
H A 0025 PRO N 2.268 H A 0024 GLY O
H A 0026 LYS N 2.242 H A 0025 PRO O
H A 0027 TYR N 2.970 H A 0024 GLY O
H A 0027 TYR N 2.243 H A 0026 LYS O
H A 0028 CYS N 2.888 H A 0024 GLY O
H A 0028 CYS N 2.257 H A 0027 TYR O
H A 0029 GLY N 2.780 H A 0025 PRO O
H A 0029 GLY N 2.251 H A 0028 CYS O
C A 0030 ARG N 2.245 H A 0029 GLY O
HB_MS 2.00 3.20 9
H A 0006 ARG O 2.721 H A 0008 ARG NH2
C A 0012 GLY O 2.705 C A 0023 LYS NZ
E A 0015 CYS O 2.866 C A 0030 ARG NH1
E A 0015 CYS O 2.724 C A 0030 ARG NH2
E A 0020 TYR O 2.546 C A 0016 SER OG
H A 0027 TYR O 2.887 C A 0030 ARG NH2
H A 0029 GLY O 2.704 C A 0030 ARG NH2
C A 0030 ARG O 2.690 C A 0017 GLN NE2
C A 0030 ARG O 2.661 H A 0026 LYS NZ
AROMATIC 0.00 8.00 1
C A 0030 ARG 7.625 H A 0027 TYR
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.031 E A 0015 CYS SG
C A 0009 CYS SG 2.034 E A 0021 CYS SG
E A 0014 CYS SG 2.047 H A 0028 CYS SG