Complet list of 1q69 con file
Complete list of 1q69.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 68
C A 0188 ARG C 2.432 C A 0189 ASN CA
C A 0188 ARG C 3.643 C A 0189 ASN C
C A 0188 ARG C 3.262 C A 0189 ASN CB
C A 0188 ARG C 3.384 C A 0189 ASN CG
C A 0189 ASN C 2.434 C A 0190 ARG CA
C A 0189 ASN C 3.103 C A 0190 ARG C
C A 0189 ASN C 3.701 C A 0190 ARG CB
C A 0190 ARG C 2.436 C A 0191 ARG CA
C A 0190 ARG C 2.974 C A 0191 ARG C
C A 0190 ARG C 3.700 C A 0191 ARG CB
C A 0191 ARG C 2.433 C A 0192 ARG CA
C A 0191 ARG C 3.077 C A 0192 ARG C
C A 0191 ARG C 3.700 C A 0192 ARG CB
C A 0192 ARG C 2.434 C A 0193 VAL CA
C A 0192 ARG C 3.360 C A 0193 VAL C
C A 0192 ARG C 3.616 C A 0193 VAL CB
C A 0193 VAL C 2.445 C A 0194 CYS CA
C A 0193 VAL C 2.960 C A 0194 CYS C
C A 0193 VAL C 3.702 C A 0194 CYS CB
C A 0194 CYS CA 3.782 C A 0195 LYS CA
C A 0194 CYS C 2.430 C A 0195 LYS CA
C A 0194 CYS C 3.533 C A 0195 LYS C
C A 0194 CYS C 3.389 C A 0195 LYS CB
C A 0194 CYS C 3.312 C A 0195 LYS CG
C A 0195 LYS CA 3.786 C A 0196 CYS CA
C A 0195 LYS C 2.433 C A 0196 CYS CA
C A 0195 LYS C 3.361 C A 0196 CYS C
C A 0195 LYS C 3.591 C A 0196 CYS CB
C A 0196 CYS CA 2.928 C A 0197 PRO CD
C A 0196 CYS C 2.464 C A 0197 PRO CA
C A 0196 CYS C 3.265 C A 0197 PRO C
C A 0196 CYS C 3.596 C A 0197 PRO CB
C A 0196 CYS C 3.667 C A 0197 PRO CG
C A 0196 CYS C 2.514 C A 0197 PRO CD
C A 0196 CYS CB 3.778 C A 0197 PRO CD
C A 0197 PRO C 2.446 C A 0198 ARG CA
C A 0197 PRO C 3.702 C A 0198 ARG C
C A 0197 PRO C 2.903 C A 0198 ARG CB
C A 0197 PRO C 3.043 C A 0198 ARG CG
C A 0198 ARG CA 2.894 C A 0199 PRO CD
C A 0198 ARG C 2.465 C A 0199 PRO CA
C A 0198 ARG C 3.009 C A 0199 PRO C
C A 0198 ARG C 3.651 C A 0199 PRO CB
C A 0198 ARG C 3.633 C A 0199 PRO CG
C A 0198 ARG C 2.503 C A 0199 PRO CD
C A 0199 PRO C 2.433 C A 0200 VAL CA
C A 0199 PRO C 3.105 C A 0200 VAL C
C A 0199 PRO C 3.724 C A 0200 VAL CB
C A 0200 VAL C 2.434 C A 0201 VAL CA
C A 0200 VAL C 3.459 C A 0201 VAL C
C A 0200 VAL C 3.536 C A 0201 VAL CB
C A 0200 VAL C 3.547 C A 0201 VAL CG2
C A 0201 VAL C 2.434 C A 0202 LYS CA
C A 0201 VAL C 3.083 C A 0202 LYS C
C A 0201 VAL C 3.706 C A 0202 LYS CB
C A 0202 LYS C 2.434 C A 0203 SER CA
C A 0202 LYS C 3.716 C A 0203 SER C
C A 0202 LYS C 3.026 C A 0203 SER CB
C A 0203 SER CA 3.792 C A 0204 GLY CA
C A 0203 SER C 2.418 C A 0204 GLY CA
C A 0203 SER C 3.436 C A 0204 GLY C
C A 0204 GLY CA 3.796 C A 0205 ASP CA
C A 0204 GLY C 2.434 C A 0205 ASP CA
C A 0204 GLY C 3.661 C A 0205 ASP C
C A 0204 GLY C 3.227 C A 0205 ASP CB
C A 0205 ASP C 2.433 C A 0206 LYS CA
C A 0205 ASP C 3.650 C A 0206 LYS C
C A 0205 ASP C 3.250 C A 0206 LYS CB
CHARGE_ATTR 2.00 12.00 5
C A 0205 ASP OD1 11.08 C A 0198 ARG NH1
C A 0205 ASP OD2 9.264 C A 0198 ARG NH1
C A 0205 ASP OD2 11.35 C A 0198 ARG NH2
C A 0205 ASP OD1 7.913 C A 0206 LYS NZ
C A 0205 ASP OD2 10.03 C A 0206 LYS NZ
CHARGE_REPU 2.00 12.00 10
C A 0190 ARG NH1 5.143 C A 0191 ARG NH1
C A 0190 ARG NH1 5.934 C A 0191 ARG NH2
C A 0190 ARG NH2 7.300 C A 0191 ARG NH1
C A 0190 ARG NH2 7.710 C A 0191 ARG NH2
C A 0190 ARG NH1 10.42 C A 0195 LYS NZ
C A 0190 ARG NH2 10.83 C A 0195 LYS NZ
C A 0191 ARG NH1 10.93 C A 0195 LYS NZ
C A 0191 ARG NH2 10.37 C A 0195 LYS NZ
C A 0192 ARG NH1 7.919 C A 0195 LYS NZ
C A 0192 ARG NH2 8.794 C A 0195 LYS NZ
HB_MM 2.00 3.20 21
C A 0189 ASN N 2.251 C A 0188 ARG O
C A 0190 ARG N 2.251 C A 0189 ASN O
C A 0191 ARG N 2.251 C A 0190 ARG O
C A 0192 ARG N 2.250 C A 0191 ARG O
C A 0193 VAL N 2.608 C A 0191 ARG O
C A 0193 VAL N 2.250 C A 0192 ARG O
C A 0194 CYS N 2.252 C A 0193 VAL O
C A 0195 LYS N 2.256 C A 0194 CYS O
C A 0196 CYS N 2.247 C A 0195 LYS O
C A 0197 PRO N 2.252 C A 0196 CYS O
C A 0198 ARG N 3.105 C A 0196 CYS O
C A 0198 ARG N 2.253 C A 0197 PRO O
C A 0199 PRO N 2.251 C A 0198 ARG O
C A 0200 VAL N 2.250 C A 0199 PRO O
C A 0201 VAL N 2.251 C A 0200 VAL O
C A 0202 LYS N 2.250 C A 0201 VAL O
C A 0203 SER N 2.784 C A 0201 VAL O
C A 0203 SER N 2.250 C A 0202 LYS O
C A 0204 GLY N 2.250 C A 0203 SER O
C A 0205 ASP N 2.250 C A 0204 GLY O
C A 0206 LYS N 2.249 C A 0205 ASP O
HB_MS 2.00 3.20 1
C A 0188 ARG O 3.019 C A 0189 ASN ND2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 5
C A 0193 VAL CA 3.416 C B 0025 TYR CB
C A 0193 VAL C 2.937 C B 0025 TYR CB
C A 0193 VAL C 3.744 C B 0025 TYR CG
C A 0194 CYS CA 3.431 C B 0025 TYR CB
C A 0194 CYS CB 2.986 E B 0027 ILE CG1
CHARGE_ATTR 2.00 12.00 17
C A 0190 ARG NH1 11.58 C B 0015 GLU OE1
C A 0190 ARG NH1 10.80 C B 0015 GLU OE2
C A 0190 ARG NH1 9.564 C B 0031 ASP OD1
C A 0190 ARG NH1 7.681 C B 0031 ASP OD2
C A 0190 ARG NH2 10.07 C B 0031 ASP OD1
C A 0190 ARG NH2 8.113 C B 0031 ASP OD2
C A 0191 ARG NH1 8.977 C B 0015 GLU OE1
C A 0191 ARG NH1 7.435 C B 0015 GLU OE2
C A 0191 ARG NH2 8.041 C B 0015 GLU OE1
C A 0191 ARG NH2 6.421 C B 0015 GLU OE2
C A 0191 ARG NH1 8.630 C B 0031 ASP OD1
C A 0191 ARG NH1 7.297 C B 0031 ASP OD2
C A 0191 ARG NH2 7.472 C B 0031 ASP OD1
C A 0191 ARG NH2 6.047 C B 0031 ASP OD2
C A 0202 LYS NZ 11.49 C B 0010 GLU OE1
C A 0202 LYS NZ 10.10 C B 0010 GLU OE2
C A 0202 LYS NZ 11.84 E B 0018 ASP OD2
CHARGE_REPU 2.00 12.00 3
C A 0192 ARG NH1 10.77 C B 0024 HIS ND1
C A 0192 ARG NH2 8.619 C B 0024 HIS ND1
C A 0192 ARG NH2 10.76 C B 0024 HIS NE2
AROMATIC 0.00 8.00 1
C A 0192 ARG 6.924 C B 0025 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 134
C B 0007 SER C 2.435 C B 0008 HIS CA
C B 0007 SER C 3.016 C B 0008 HIS C
C B 0007 SER C 2.989 C B 0008 HIS CB
C B 0007 SER C 3.349 C B 0008 HIS CG
C B 0008 HIS CA 2.903 C B 0009 PRO CD
C B 0008 HIS C 2.466 C B 0009 PRO CA
C B 0008 HIS C 3.141 C B 0009 PRO C
C B 0008 HIS C 3.648 C B 0009 PRO CB
C B 0008 HIS C 3.642 C B 0009 PRO CG
C B 0008 HIS C 2.505 C B 0009 PRO CD
C B 0008 HIS CB 3.448 C B 0009 PRO CD
C B 0009 PRO C 2.437 C B 0010 GLU CA
C B 0009 PRO C 3.269 C B 0010 GLU C
C B 0009 PRO C 3.645 C B 0010 GLU CB
C B 0010 GLU C 2.434 C B 0011 ASP CA
C B 0010 GLU C 3.390 C B 0011 ASP C
C B 0010 GLU C 3.567 C B 0011 ASP CB
C B 0011 ASP C 2.432 C B 0012 ASP CA
C B 0011 ASP C 3.659 C B 0012 ASP C
C B 0011 ASP C 3.224 C B 0012 ASP CB
C B 0011 ASP C 3.432 C B 0012 ASP CG
C B 0011 ASP CA 3.761 C B 0016 ASN CA
C B 0011 ASP CA 3.674 C B 0016 ASN CB
C B 0011 ASP CG 3.567 C B 0016 ASN CB
C B 0012 ASP C 2.438 C B 0013 TRP CA
C B 0012 ASP C 3.717 C B 0013 TRP C
C B 0012 ASP C 2.961 C B 0013 TRP CB
C B 0013 TRP C 2.456 C B 0014 LEU CA
C B 0013 TRP C 2.846 C B 0014 LEU C
C B 0013 TRP C 3.295 C B 0014 LEU CB
C B 0013 TRP CE3 3.657 C B 0014 LEU CB
C B 0013 TRP CZ3 3.775 C B 0014 LEU CD2
C B 0013 TRP CB 3.641 C B 0017 ILE CA
C B 0013 TRP CB 3.410 C B 0017 ILE C
C B 0013 TRP CB 3.698 C B 0017 ILE CB
C B 0013 TRP CE3 3.713 C B 0017 ILE CB
C B 0013 TRP CE3 3.683 C B 0017 ILE CD1
C B 0013 TRP CE2 3.671 E B 0019 VAL CG2
C B 0014 LEU C 2.478 C B 0015 GLU CA
C B 0014 LEU C 3.422 C B 0015 GLU C
C B 0014 LEU C 2.863 C B 0015 GLU CB
C B 0014 LEU C 3.283 C B 0015 GLU CG
C B 0014 LEU C 3.361 C B 0017 ILE CD1
C B 0014 LEU CB 3.445 C B 0017 ILE CD1
C B 0015 GLU C 2.453 C B 0016 ASN CA
C B 0015 GLU C 2.941 C B 0016 ASN C
C B 0015 GLU C 3.160 C B 0016 ASN CB
C B 0015 GLU C 3.064 C B 0016 ASN CG
C B 0015 GLU CG 3.509 C B 0017 ILE CG1
C B 0015 GLU CG 3.712 C B 0017 ILE CD1
C B 0016 ASN C 2.432 C B 0017 ILE CA
C B 0016 ASN C 3.239 C B 0017 ILE C
C B 0016 ASN C 3.675 C B 0017 ILE CB
C B 0017 ILE CA 3.799 E B 0018 ASP CA
C B 0017 ILE C 2.433 E B 0018 ASP CA
C B 0017 ILE C 3.547 E B 0018 ASP C
C B 0017 ILE C 3.401 E B 0018 ASP CB
C B 0017 ILE C 3.373 E B 0018 ASP CG
E B 0018 ASP CA 3.798 E B 0019 VAL CA
E B 0018 ASP C 2.425 E B 0019 VAL CA
E B 0018 ASP C 3.327 E B 0019 VAL C
E B 0018 ASP C 3.626 E B 0019 VAL CB
E B 0018 ASP C 3.760 E B 0019 VAL CG2
E B 0019 VAL C 2.439 C B 0020 CYS CA
E B 0019 VAL C 3.134 C B 0020 CYS C
E B 0019 VAL C 3.683 C B 0020 CYS CB
E B 0019 VAL CG1 3.692 C B 0024 HIS C
C B 0020 CYS C 2.438 C B 0021 GLU CA
C B 0020 CYS C 2.990 C B 0021 GLU C
C B 0020 CYS C 3.717 C B 0021 GLU CB
C B 0020 CYS CB 3.346 E B 0027 ILE CG1
C B 0020 CYS CB 3.356 E B 0027 ILE CD1
C B 0021 GLU C 2.433 C B 0022 ASN CA
C B 0021 GLU C 2.966 C B 0022 ASN C
C B 0021 GLU C 3.714 C B 0022 ASN CB
C B 0022 ASN C 2.434 C B 0023 CYS CA
C B 0022 ASN C 3.556 C B 0023 CYS C
C B 0022 ASN C 3.419 C B 0023 CYS CB
C B 0023 CYS C 2.454 C B 0024 HIS CA
C B 0023 CYS C 3.203 C B 0024 HIS C
C B 0023 CYS C 2.899 C B 0024 HIS CB
C B 0023 CYS C 3.771 C B 0025 TYR CD1
C B 0023 CYS CB 3.419 C B 0025 TYR CD2
C B 0023 CYS CB 3.522 C B 0025 TYR CE2
C B 0024 HIS C 2.433 C B 0025 TYR CA
C B 0024 HIS C 3.191 C B 0025 TYR C
C B 0024 HIS C 3.645 C B 0025 TYR CB
C B 0024 HIS C 3.544 C B 0025 TYR CD1
C B 0025 TYR CA 2.912 E B 0026 PRO CD
C B 0025 TYR C 2.471 E B 0026 PRO CA
C B 0025 TYR C 3.078 E B 0026 PRO C
C B 0025 TYR C 3.664 E B 0026 PRO CB
C B 0025 TYR C 3.625 E B 0026 PRO CG
C B 0025 TYR C 2.506 E B 0026 PRO CD
C B 0025 TYR CB 3.744 E B 0026 PRO CD
E B 0026 PRO C 2.440 E B 0027 ILE CA
E B 0026 PRO C 3.327 E B 0027 ILE C
E B 0026 PRO C 3.648 E B 0027 ILE CB
E B 0027 ILE CA 3.799 C B 0028 VAL CA
E B 0027 ILE C 2.431 C B 0028 VAL CA
E B 0027 ILE C 3.332 C B 0028 VAL C
E B 0027 ILE C 3.628 C B 0028 VAL CB
E B 0027 ILE C 3.757 C B 0028 VAL CG2
C B 0028 VAL CA 3.796 C B 0029 PRO CA
C B 0028 VAL CA 2.785 C B 0029 PRO CD
C B 0028 VAL C 2.444 C B 0029 PRO CA
C B 0028 VAL C 3.301 C B 0029 PRO C
C B 0028 VAL C 3.541 C B 0029 PRO CB
C B 0028 VAL C 3.583 C B 0029 PRO CG
C B 0028 VAL C 2.432 C B 0029 PRO CD
C B 0028 VAL CB 3.170 C B 0029 PRO CD
C B 0028 VAL CG1 2.885 C B 0029 PRO CD
C B 0029 PRO CA 3.800 C B 0030 LEU CA
C B 0029 PRO C 2.432 C B 0030 LEU CA
C B 0029 PRO C 2.929 C B 0030 LEU C
C B 0029 PRO C 3.709 C B 0030 LEU CB
C B 0030 LEU C 2.433 C B 0031 ASP CA
C B 0030 LEU C 3.385 C B 0031 ASP C
C B 0030 LEU C 3.569 C B 0031 ASP CB
C B 0030 LEU C 3.687 C B 0031 ASP CG
C B 0031 ASP CA 3.791 C B 0032 GLY CA
C B 0031 ASP C 2.417 C B 0032 GLY CA
C B 0031 ASP C 3.588 C B 0032 GLY C
C B 0032 GLY CA 3.796 C B 0033 LYS CA
C B 0032 GLY C 2.433 C B 0033 LYS CA
C B 0032 GLY C 3.632 C B 0033 LYS C
C B 0032 GLY C 3.284 C B 0033 LYS CB
C B 0033 LYS CA 3.791 C B 0034 GLY CA
C B 0033 LYS C 2.417 C B 0034 GLY CA
C B 0033 LYS C 3.561 C B 0034 GLY C
C B 0034 GLY CA 3.796 C B 0035 THR CA
C B 0034 GLY C 2.434 C B 0035 THR CA
C B 0034 GLY C 3.023 C B 0035 THR C
C B 0034 GLY C 3.713 C B 0035 THR CB
CHARGE_ATTR 2.00 12.00 15
C B 0011 ASP OD2 11.85 C B 0008 HIS ND1
C B 0011 ASP OD1 9.990 C B 0033 LYS NZ
C B 0011 ASP OD2 10.86 C B 0033 LYS NZ
C B 0012 ASP OD1 11.13 C B 0008 HIS ND1
C B 0012 ASP OD1 11.41 C B 0008 HIS NE2
C B 0012 ASP OD2 9.823 C B 0008 HIS ND1
C B 0012 ASP OD2 9.935 C B 0008 HIS NE2
C B 0015 GLU OE1 6.140 C B 0033 LYS NZ
C B 0015 GLU OE2 8.324 C B 0033 LYS NZ
C B 0021 GLU OE1 10.22 C B 0024 HIS ND1
C B 0021 GLU OE1 8.585 C B 0024 HIS NE2
C B 0021 GLU OE2 10.78 C B 0024 HIS ND1
C B 0021 GLU OE2 9.257 C B 0024 HIS NE2
C B 0031 ASP OD1 6.437 C B 0033 LYS NZ
C B 0031 ASP OD2 8.502 C B 0033 LYS NZ
CHARGE_REPU 2.00 12.00 43
C B 0010 GLU OE1 7.295 C B 0011 ASP OD1
C B 0010 GLU OE1 6.866 C B 0011 ASP OD2
C B 0010 GLU OE2 9.290 C B 0011 ASP OD1
C B 0010 GLU OE2 8.615 C B 0011 ASP OD2
C B 0010 GLU OE1 9.520 C B 0012 ASP OD1
C B 0010 GLU OE1 8.515 C B 0012 ASP OD2
C B 0010 GLU OE2 10.45 C B 0012 ASP OD1
C B 0010 GLU OE2 9.036 C B 0012 ASP OD2
C B 0010 GLU OE1 11.73 C B 0015 GLU OE1
C B 0010 GLU OE1 11.71 C B 0015 GLU OE2
C B 0010 GLU OE1 4.600 E B 0018 ASP OD1
C B 0010 GLU OE1 4.778 E B 0018 ASP OD2
C B 0010 GLU OE2 5.720 E B 0018 ASP OD1
C B 0010 GLU OE2 5.017 E B 0018 ASP OD2
C B 0011 ASP OD1 7.562 C B 0012 ASP OD1
C B 0011 ASP OD1 8.289 C B 0012 ASP OD2
C B 0011 ASP OD2 7.962 C B 0012 ASP OD1
C B 0011 ASP OD2 8.275 C B 0012 ASP OD2
C B 0011 ASP OD1 7.627 C B 0015 GLU OE1
C B 0011 ASP OD1 8.043 C B 0015 GLU OE2
C B 0011 ASP OD2 9.449 C B 0015 GLU OE1
C B 0011 ASP OD2 10.07 C B 0015 GLU OE2
C B 0011 ASP OD1 8.772 E B 0018 ASP OD1
C B 0011 ASP OD1 10.25 E B 0018 ASP OD2
C B 0011 ASP OD2 9.463 E B 0018 ASP OD1
C B 0011 ASP OD2 10.66 E B 0018 ASP OD2
C B 0011 ASP OD1 10.86 C B 0031 ASP OD1
C B 0012 ASP OD1 10.56 E B 0018 ASP OD1
C B 0012 ASP OD1 10.83 E B 0018 ASP OD2
C B 0012 ASP OD2 10.02 E B 0018 ASP OD1
C B 0012 ASP OD2 9.889 E B 0018 ASP OD2
C B 0015 GLU OE1 10.31 E B 0018 ASP OD1
C B 0015 GLU OE2 9.627 E B 0018 ASP OD1
C B 0015 GLU OE2 11.74 E B 0018 ASP OD2
C B 0015 GLU OE1 3.804 C B 0031 ASP OD1
C B 0015 GLU OE1 5.421 C B 0031 ASP OD2
C B 0015 GLU OE2 4.776 C B 0031 ASP OD1
C B 0015 GLU OE2 5.622 C B 0031 ASP OD2
E B 0018 ASP OD1 11.38 C B 0021 GLU OE1
E B 0018 ASP OD2 9.724 C B 0021 GLU OE1
E B 0018 ASP OD2 11.52 C B 0021 GLU OE2
E B 0018 ASP OD1 11.48 C B 0031 ASP OD1
E B 0018 ASP OD1 12.00 C B 0031 ASP OD2
HB_MM 2.00 3.20 41
C B 0008 HIS N 2.250 C B 0007 SER O
C B 0009 PRO N 2.252 C B 0008 HIS O
C B 0010 GLU N 2.251 C B 0009 PRO O
C B 0011 ASP N 3.165 C B 0009 PRO O
C B 0011 ASP N 2.249 C B 0010 GLU O
C B 0012 ASP N 2.249 C B 0011 ASP O
C B 0013 TRP N 2.250 C B 0012 ASP O
C B 0014 LEU N 2.261 C B 0013 TRP O
C B 0015 GLU N 2.572 C B 0013 TRP O
C B 0015 GLU N 2.266 C B 0014 LEU O
C B 0016 ASN N 3.168 C B 0013 TRP O
C B 0016 ASN N 2.252 C B 0015 GLU O
C B 0017 ILE N 2.661 C B 0013 TRP O
C B 0017 ILE N 3.034 C B 0015 GLU O
C B 0017 ILE N 2.247 C B 0016 ASN O
E B 0018 ASP N 2.248 C B 0017 ILE O
E B 0019 VAL N 2.247 E B 0018 ASP O
C B 0020 CYS N 2.252 E B 0019 VAL O
C B 0020 CYS N 3.175 C B 0025 TYR O
C B 0021 GLU N 3.061 E B 0019 VAL O
C B 0021 GLU N 2.250 C B 0020 CYS O
C B 0022 ASN N 2.919 C B 0020 CYS O
C B 0022 ASN N 2.249 C B 0021 GLU O
C B 0023 CYS N 3.051 C B 0020 CYS O
C B 0023 CYS N 2.251 C B 0022 ASN O
C B 0024 HIS N 2.566 C B 0020 CYS O
C B 0024 HIS N 2.255 C B 0023 CYS O
C B 0025 TYR N 3.115 C B 0023 CYS O
C B 0025 TYR N 2.248 C B 0024 HIS O
E B 0026 PRO N 2.252 C B 0025 TYR O
E B 0027 ILE N 2.919 E B 0018 ASP O
E B 0027 ILE N 2.254 E B 0026 PRO O
C B 0028 VAL N 2.250 E B 0027 ILE O
C B 0029 PRO N 2.236 C B 0028 VAL O
C B 0030 LEU N 2.251 C B 0029 PRO O
C B 0031 ASP N 3.069 C B 0029 PRO O
C B 0031 ASP N 2.250 C B 0030 LEU O
C B 0032 GLY N 2.250 C B 0031 ASP O
C B 0033 LYS N 2.251 C B 0032 GLY O
C B 0034 GLY N 2.250 C B 0033 LYS O
C B 0035 THR N 2.250 C B 0034 GLY O
HB_MS 2.00 3.20 3
C B 0008 HIS N 2.992 C B 0007 SER OG
C B 0015 GLU O 2.943 C B 0016 ASN ND2
C B 0016 ASN N 3.089 C B 0011 ASP OD1
HB_SS 2.00 3.20 2
C B 0008 HIS ND1 2.925 C B 0007 SER OG
C B 0011 ASP OD1 3.047 C B 0016 ASN ND2