Complet list of 1n87 con file
Complete list of 1n87.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 241
C A 0001 MET C 2.503 C A 0002 LEU CA
C A 0001 MET C 3.562 C A 0002 LEU C
C A 0001 MET C 3.511 C A 0002 LEU CB
C A 0002 LEU C 2.448 C A 0003 CYS CA
C A 0002 LEU C 3.111 C A 0003 CYS C
C A 0002 LEU C 3.658 C A 0003 CYS CB
C A 0003 CYS C 2.462 C A 0004 ALA CA
C A 0003 CYS C 3.227 C A 0004 ALA C
C A 0003 CYS C 3.701 C A 0004 ALA CB
C A 0003 CYS CA 3.691 E A 0023 PHE CA
C A 0003 CYS CB 3.636 E A 0023 PHE CA
C A 0003 CYS CB 3.770 E A 0023 PHE CB
C A 0004 ALA C 2.477 C A 0005 ILE CA
C A 0004 ALA C 3.160 C A 0005 ILE C
C A 0004 ALA C 3.759 C A 0005 ILE CB
C A 0004 ALA CB 3.636 C A 0021 THR CG2
C A 0004 ALA CB 3.779 C A 0039 PRO CB
C A 0005 ILE C 2.482 C A 0006 SER CA
C A 0005 ILE C 3.710 C A 0006 SER C
C A 0005 ILE C 3.398 C A 0006 SER CB
C A 0005 ILE CD1 3.527 E A 0023 PHE CB
C A 0005 ILE CD1 3.477 E A 0023 PHE CG
C A 0005 ILE CD1 3.571 E A 0023 PHE CD2
C A 0005 ILE CD1 3.694 H A 0028 LEU CA
C A 0005 ILE CG1 3.702 C A 0039 PRO CG
C A 0005 ILE CD1 3.458 C A 0039 PRO CG
C A 0006 SER C 2.465 C A 0007 GLY CA
C A 0006 SER C 3.327 C A 0007 GLY C
C A 0006 SER CB 3.431 H A 0027 LEU CD1
C A 0007 GLY C 2.504 C A 0008 LYS CA
C A 0007 GLY C 3.136 C A 0008 LYS C
C A 0007 GLY C 3.664 C A 0008 LYS CB
C A 0008 LYS C 2.485 C A 0009 VAL CA
C A 0008 LYS C 3.069 C A 0009 VAL C
C A 0008 LYS C 3.771 C A 0009 VAL CB
C A 0009 VAL CA 3.008 C A 0010 PRO CD
C A 0009 VAL C 2.454 C A 0010 PRO CA
C A 0009 VAL C 3.195 C A 0010 PRO C
C A 0009 VAL C 3.644 C A 0010 PRO CB
C A 0009 VAL C 3.697 C A 0010 PRO CG
C A 0009 VAL C 2.514 C A 0010 PRO CD
C A 0010 PRO C 2.513 C A 0011 ARG CA
C A 0010 PRO C 3.343 C A 0011 ARG C
C A 0010 PRO C 3.702 C A 0011 ARG CB
C A 0010 PRO CB 3.791 E A 0024 GLU CA
C A 0011 ARG C 2.511 C A 0012 ARG CA
C A 0011 ARG C 3.585 C A 0012 ARG C
C A 0011 ARG C 3.480 C A 0012 ARG CB
C A 0011 ARG C 3.641 C A 0012 ARG CG
C A 0011 ARG C 3.667 E A 0013 PRO CD
C A 0011 ARG CG 3.576 E A 0024 GLU CD
C A 0012 ARG CA 2.999 E A 0013 PRO CD
C A 0012 ARG C 2.480 E A 0013 PRO CA
C A 0012 ARG C 3.026 E A 0013 PRO C
C A 0012 ARG C 3.714 E A 0013 PRO CB
C A 0012 ARG C 3.669 E A 0013 PRO CG
C A 0012 ARG C 2.511 E A 0013 PRO CD
C A 0012 ARG CB 3.633 H A 0025 LYS CB
E A 0013 PRO CA 3.798 E A 0014 VAL CA
E A 0013 PRO C 2.486 E A 0014 VAL CA
E A 0013 PRO C 3.652 E A 0014 VAL C
E A 0013 PRO C 3.306 E A 0014 VAL CB
E A 0013 PRO C 3.636 E A 0014 VAL CG2
E A 0013 PRO CB 3.688 C A 0022 ILE CG2
E A 0014 VAL C 2.491 E A 0015 LEU CA
E A 0014 VAL C 3.580 E A 0015 LEU C
E A 0014 VAL C 3.433 E A 0015 LEU CB
E A 0014 VAL CG1 3.689 E A 0023 PHE CD1
E A 0014 VAL CG1 3.740 E A 0023 PHE CE1
E A 0014 VAL CG2 3.696 H A 0025 LYS CB
E A 0014 VAL CG1 3.762 H A 0050 ILE CG1
E A 0014 VAL CG1 3.560 H A 0050 ILE CD1
E A 0014 VAL CG2 3.680 E A 0052 GLU CA
E A 0014 VAL CG2 3.761 E A 0052 GLU CB
E A 0015 LEU C 2.497 C A 0016 SER CA
E A 0015 LEU C 3.566 C A 0016 SER C
E A 0015 LEU C 3.470 C A 0016 SER CB
E A 0015 LEU CD2 3.558 C A 0016 SER C
C A 0016 SER CA 2.987 C A 0017 PRO CD
C A 0016 SER C 2.491 C A 0017 PRO CA
C A 0016 SER C 3.149 C A 0017 PRO C
C A 0016 SER C 3.699 C A 0017 PRO CB
C A 0016 SER C 3.688 C A 0017 PRO CG
C A 0016 SER C 2.510 C A 0017 PRO CD
C A 0016 SER CB 3.716 C A 0038 ASP CG
C A 0017 PRO C 2.486 C A 0018 LYS CA
C A 0017 PRO C 3.368 C A 0018 LYS C
C A 0017 PRO C 3.663 C A 0018 LYS CB
C A 0017 PRO C 3.656 C A 0020 ARG CG
C A 0018 LYS C 2.501 C A 0019 SER CA
C A 0018 LYS C 3.185 C A 0019 SER C
C A 0018 LYS C 3.736 C A 0019 SER CB
C A 0018 LYS CE 3.522 C A 0038 ASP CG
C A 0018 LYS C 3.800 C A 0041 THR CG2
C A 0018 LYS CE 3.651 C A 0043 GLU CB
C A 0019 SER C 2.551 C A 0020 ARG CA
C A 0019 SER C 3.265 C A 0020 ARG C
C A 0019 SER C 3.251 C A 0020 ARG CB
C A 0019 SER C 3.686 C A 0020 ARG CG
C A 0020 ARG C 2.510 C A 0021 THR CA
C A 0020 ARG C 3.164 C A 0021 THR C
C A 0020 ARG C 3.754 C A 0021 THR CB
C A 0021 THR C 2.480 C A 0022 ILE CA
C A 0021 THR C 3.468 C A 0022 ILE C
C A 0021 THR C 3.574 C A 0022 ILE CB
C A 0021 THR C 3.702 C A 0022 ILE CG1
C A 0021 THR CG2 3.280 E A 0023 PHE CD2
C A 0021 THR CG2 3.175 E A 0023 PHE CE2
C A 0022 ILE C 2.481 E A 0023 PHE CA
C A 0022 ILE C 3.500 E A 0023 PHE C
C A 0022 ILE C 3.564 E A 0023 PHE CB
E A 0023 PHE CA 3.792 E A 0024 GLU CA
E A 0023 PHE C 2.451 E A 0024 GLU CA
E A 0023 PHE C 3.122 E A 0024 GLU C
E A 0023 PHE C 3.661 E A 0024 GLU CB
E A 0023 PHE CE1 3.614 H A 0028 LEU CD1
E A 0023 PHE CE1 3.653 H A 0028 LEU CD2
E A 0023 PHE CE2 3.565 C A 0039 PRO CG
E A 0023 PHE CE2 3.617 C A 0039 PRO CD
E A 0024 GLU C 2.500 H A 0025 LYS CA
E A 0024 GLU C 3.014 H A 0025 LYS C
E A 0024 GLU C 3.751 H A 0025 LYS CB
H A 0025 LYS C 2.453 H A 0026 SER CA
H A 0025 LYS C 3.098 H A 0026 SER C
H A 0025 LYS C 3.748 H A 0026 SER CB
H A 0026 SER C 2.468 H A 0027 LEU CA
H A 0026 SER C 3.182 H A 0027 LEU C
H A 0026 SER C 3.720 H A 0027 LEU CB
H A 0027 LEU C 2.456 H A 0028 LEU CA
H A 0027 LEU C 3.026 H A 0028 LEU C
H A 0027 LEU C 3.763 H A 0028 LEU CB
H A 0028 LEU C 2.478 H A 0029 GLU CA
H A 0028 LEU C 3.028 H A 0029 GLU C
H A 0028 LEU C 3.754 H A 0029 GLU CB
H A 0029 GLU C 2.462 H A 0030 GLN CA
H A 0029 GLU C 3.067 H A 0030 GLN C
H A 0029 GLU C 3.726 H A 0030 GLN CB
H A 0029 GLU CA 3.683 H A 0032 VAL CG1
H A 0030 GLN C 2.471 H A 0031 TYR CA
H A 0030 GLN C 3.135 H A 0031 TYR C
H A 0030 GLN C 3.708 H A 0031 TYR CB
H A 0031 TYR C 2.478 H A 0032 VAL CA
H A 0031 TYR C 3.287 H A 0032 VAL C
H A 0031 TYR C 3.681 H A 0032 VAL CB
H A 0031 TYR CE2 3.653 C A 0037 ASN C
H A 0031 TYR CE2 3.713 C A 0038 ASP C
H A 0031 TYR CE2 3.495 C A 0039 PRO CA
H A 0032 VAL C 2.483 H A 0033 LYS CA
H A 0032 VAL C 3.344 H A 0033 LYS C
H A 0032 VAL C 3.673 H A 0033 LYS CB
H A 0032 VAL CA 3.454 C A 0036 GLY CA
H A 0032 VAL C 3.609 C A 0036 GLY CA
H A 0032 VAL CG2 3.591 C A 0036 GLY CA
H A 0032 VAL CG2 3.789 C A 0036 GLY C
H A 0032 VAL CG2 3.514 H A 0046 SER CB
H A 0033 LYS C 2.501 H A 0034 ASP CA
H A 0033 LYS C 3.212 H A 0034 ASP C
H A 0033 LYS C 3.741 H A 0034 ASP CB
H A 0034 ASP C 2.497 H A 0035 THR CA
H A 0034 ASP C 3.650 H A 0035 THR C
H A 0034 ASP C 3.464 H A 0035 THR CB
H A 0034 ASP C 3.516 H A 0035 THR CG2
H A 0035 THR C 2.470 C A 0036 GLY CA
H A 0035 THR C 3.289 C A 0036 GLY C
C A 0036 GLY C 2.449 C A 0037 ASN CA
C A 0036 GLY C 3.134 C A 0037 ASN C
C A 0036 GLY C 3.678 C A 0037 ASN CB
C A 0036 GLY C 3.799 C A 0045 LEU CA
C A 0037 ASN C 2.466 C A 0038 ASP CA
C A 0037 ASN C 3.103 C A 0038 ASP C
C A 0037 ASN C 3.749 C A 0038 ASP CB
C A 0038 ASP CA 2.987 C A 0039 PRO CD
C A 0038 ASP C 2.497 C A 0039 PRO CA
C A 0038 ASP C 3.181 C A 0039 PRO C
C A 0038 ASP C 3.687 C A 0039 PRO CB
C A 0038 ASP C 3.658 C A 0039 PRO CG
C A 0038 ASP C 2.487 C A 0039 PRO CD
C A 0039 PRO C 2.496 C A 0040 ILE CA
C A 0039 PRO C 3.582 C A 0040 ILE C
C A 0039 PRO C 3.489 C A 0040 ILE CB
C A 0039 PRO C 3.532 C A 0040 ILE CG1
C A 0040 ILE C 2.478 C A 0041 THR CA
C A 0040 ILE C 3.305 C A 0041 THR C
C A 0040 ILE C 3.718 C A 0041 THR CB
C A 0041 THR C 2.515 C A 0042 ASN CA
C A 0041 THR C 3.124 C A 0042 ASN C
C A 0041 THR C 3.316 C A 0042 ASN CB
C A 0041 THR C 3.488 C A 0042 ASN CG
C A 0041 THR CB 3.657 C A 0043 GLU CG
C A 0042 ASN C 2.475 C A 0043 GLU CA
C A 0042 ASN C 3.085 C A 0043 GLU C
C A 0042 ASN C 3.720 C A 0043 GLU CB
C A 0043 GLU CA 3.008 C A 0044 PRO CD
C A 0043 GLU C 2.481 C A 0044 PRO CA
C A 0043 GLU C 3.074 C A 0044 PRO C
C A 0043 GLU C 3.702 C A 0044 PRO CB
C A 0043 GLU C 3.678 C A 0044 PRO CG
C A 0043 GLU C 2.513 C A 0044 PRO CD
C A 0044 PRO C 2.538 C A 0045 LEU CA
C A 0044 PRO C 3.252 C A 0045 LEU C
C A 0044 PRO C 3.189 C A 0045 LEU CB
C A 0044 PRO C 3.556 C A 0045 LEU CD1
C A 0045 LEU C 2.495 H A 0046 SER CA
C A 0045 LEU C 3.676 H A 0046 SER C
C A 0045 LEU C 3.335 H A 0046 SER CB
H A 0046 SER C 2.491 H A 0047 ILE CA
H A 0046 SER C 3.197 H A 0047 ILE C
H A 0046 SER C 3.714 H A 0047 ILE CB
H A 0047 ILE C 2.477 H A 0048 GLU CA
H A 0047 ILE C 3.175 H A 0048 GLU C
H A 0047 ILE C 3.730 H A 0048 GLU CB
H A 0048 GLU C 2.508 H A 0049 GLU CA
H A 0048 GLU C 3.638 H A 0049 GLU C
H A 0048 GLU C 3.449 H A 0049 GLU CB
H A 0048 GLU C 3.485 H A 0049 GLU CG
H A 0049 GLU C 2.494 H A 0050 ILE CA
H A 0049 GLU C 3.137 H A 0050 ILE C
H A 0049 GLU C 3.744 H A 0050 ILE CB
H A 0050 ILE C 2.509 E A 0051 VAL CA
H A 0050 ILE C 3.536 E A 0051 VAL C
H A 0050 ILE C 3.535 E A 0051 VAL CB
H A 0050 ILE C 3.550 E A 0051 VAL CG2
E A 0051 VAL C 2.462 E A 0052 GLU CA
E A 0051 VAL C 3.145 E A 0052 GLU C
E A 0051 VAL C 3.723 E A 0052 GLU CB
E A 0052 GLU C 2.499 C A 0053 ILE CA
E A 0052 GLU C 3.237 C A 0053 ILE C
E A 0052 GLU C 3.720 C A 0053 ILE CB
C A 0053 ILE C 2.495 C A 0054 VAL CA
C A 0053 ILE C 3.131 C A 0054 VAL C
C A 0053 ILE C 3.772 C A 0054 VAL CB
C A 0054 VAL CA 2.980 C A 0055 PRO CD
C A 0054 VAL C 2.484 C A 0055 PRO CA
C A 0054 VAL C 3.229 C A 0055 PRO C
C A 0054 VAL C 3.673 C A 0055 PRO CB
C A 0054 VAL C 3.699 C A 0055 PRO CG
C A 0054 VAL C 2.512 C A 0055 PRO CD
C A 0054 VAL CB 3.529 C A 0055 PRO CD
C A 0055 PRO C 2.511 C A 0056 SER CA
C A 0055 PRO C 3.091 C A 0056 SER C
C A 0055 PRO C 3.754 C A 0056 SER CB
CHARGE_ATTR 2.00 12.00 53
E A 0024 GLU OE1 6.224 C A 0008 LYS NZ
E A 0024 GLU OE2 6.053 C A 0008 LYS NZ
E A 0024 GLU OE1 7.070 C A 0011 ARG NH1
E A 0024 GLU OE1 6.451 C A 0011 ARG NH2
E A 0024 GLU OE2 5.906 C A 0011 ARG NH1
E A 0024 GLU OE2 4.743 C A 0011 ARG NH2
E A 0024 GLU OE1 8.676 C A 0012 ARG NH1
E A 0024 GLU OE1 9.417 C A 0012 ARG NH2
E A 0024 GLU OE2 8.188 C A 0012 ARG NH1
E A 0024 GLU OE2 8.713 C A 0012 ARG NH2
E A 0024 GLU OE1 9.492 H A 0025 LYS NZ
E A 0024 GLU OE2 8.373 H A 0025 LYS NZ
H A 0029 GLU OE1 11.16 C A 0008 LYS NZ
H A 0029 GLU OE1 9.263 C A 0011 ARG NH1
H A 0029 GLU OE1 7.138 C A 0011 ARG NH2
H A 0029 GLU OE2 10.34 C A 0011 ARG NH1
H A 0029 GLU OE2 8.285 C A 0011 ARG NH2
H A 0029 GLU OE1 11.27 C A 0012 ARG NH1
H A 0029 GLU OE1 11.27 C A 0012 ARG NH2
H A 0029 GLU OE2 10.30 C A 0012 ARG NH1
H A 0029 GLU OE2 10.54 C A 0012 ARG NH2
H A 0029 GLU OE1 8.430 H A 0025 LYS NZ
H A 0029 GLU OE2 6.760 H A 0025 LYS NZ
H A 0029 GLU OE1 6.132 H A 0033 LYS NZ
H A 0029 GLU OE2 7.210 H A 0033 LYS NZ
H A 0034 ASP OD1 9.975 H A 0033 LYS NZ
H A 0034 ASP OD2 8.304 H A 0033 LYS NZ
C A 0038 ASP OD1 2.966 C A 0018 LYS NZ
C A 0038 ASP OD2 4.207 C A 0018 LYS NZ
C A 0038 ASP OD1 10.07 C A 0020 ARG NH1
C A 0038 ASP OD1 11.94 C A 0020 ARG NH2
C A 0038 ASP OD2 8.573 C A 0020 ARG NH1
C A 0038 ASP OD2 10.36 C A 0020 ARG NH2
C A 0043 GLU OE1 7.247 C A 0018 LYS NZ
C A 0043 GLU OE2 6.613 C A 0018 LYS NZ
C A 0043 GLU OE2 10.30 C A 0020 ARG NH1
H A 0048 GLU OE1 10.65 C A 0018 LYS NZ
H A 0048 GLU OE2 10.51 C A 0018 LYS NZ
H A 0048 GLU OE2 10.40 H A 0025 LYS NZ
H A 0049 GLU OE1 2.778 C A 0018 LYS NZ
H A 0049 GLU OE2 4.870 C A 0018 LYS NZ
H A 0049 GLU OE1 10.00 C A 0020 ARG NH1
H A 0049 GLU OE2 10.05 C A 0020 ARG NH1
H A 0049 GLU OE2 11.99 C A 0020 ARG NH2
E A 0052 GLU OE1 11.20 C A 0011 ARG NH2
E A 0052 GLU OE2 10.80 C A 0011 ARG NH1
E A 0052 GLU OE2 10.11 C A 0011 ARG NH2
E A 0052 GLU OE1 4.109 C A 0012 ARG NH1
E A 0052 GLU OE1 6.124 C A 0012 ARG NH2
E A 0052 GLU OE2 2.786 C A 0012 ARG NH1
E A 0052 GLU OE2 4.958 C A 0012 ARG NH2
E A 0052 GLU OE1 2.780 H A 0025 LYS NZ
E A 0052 GLU OE2 4.129 H A 0025 LYS NZ
CHARGE_REPU 2.00 12.00 45
C A 0008 LYS NZ 6.248 C A 0011 ARG NH1
C A 0008 LYS NZ 6.090 C A 0011 ARG NH2
C A 0011 ARG NH1 9.696 C A 0012 ARG NH1
C A 0011 ARG NH1 8.761 C A 0012 ARG NH2
C A 0011 ARG NH2 9.370 C A 0012 ARG NH1
C A 0011 ARG NH2 8.748 C A 0012 ARG NH2
C A 0011 ARG NH1 11.31 H A 0025 LYS NZ
C A 0011 ARG NH2 9.989 H A 0025 LYS NZ
C A 0012 ARG NH1 5.041 H A 0025 LYS NZ
C A 0012 ARG NH2 6.380 H A 0025 LYS NZ
C A 0018 LYS NZ 9.513 C A 0020 ARG NH1
C A 0018 LYS NZ 11.56 C A 0020 ARG NH2
E A 0024 GLU OE1 10.35 H A 0029 GLU OE1
E A 0024 GLU OE1 10.64 H A 0029 GLU OE2
E A 0024 GLU OE2 8.212 H A 0029 GLU OE1
E A 0024 GLU OE2 8.608 H A 0029 GLU OE2
E A 0024 GLU OE1 9.332 E A 0052 GLU OE1
E A 0024 GLU OE1 7.856 E A 0052 GLU OE2
E A 0024 GLU OE2 8.830 E A 0052 GLU OE1
E A 0024 GLU OE2 7.631 E A 0052 GLU OE2
H A 0029 GLU OE1 11.02 H A 0034 ASP OD2
H A 0029 GLU OE1 11.56 H A 0048 GLU OE2
H A 0029 GLU OE2 11.85 H A 0048 GLU OE1
H A 0029 GLU OE2 9.667 H A 0048 GLU OE2
H A 0029 GLU OE1 10.90 E A 0052 GLU OE1
H A 0029 GLU OE1 11.21 E A 0052 GLU OE2
H A 0029 GLU OE2 9.381 E A 0052 GLU OE1
H A 0029 GLU OE2 10.04 E A 0052 GLU OE2
C A 0038 ASP OD1 8.178 C A 0043 GLU OE1
C A 0038 ASP OD1 7.763 C A 0043 GLU OE2
C A 0038 ASP OD2 8.382 C A 0043 GLU OE1
C A 0038 ASP OD2 7.577 C A 0043 GLU OE2
C A 0038 ASP OD1 11.62 H A 0048 GLU OE2
C A 0038 ASP OD1 5.715 H A 0049 GLU OE1
C A 0038 ASP OD1 7.801 H A 0049 GLU OE2
C A 0038 ASP OD2 6.842 H A 0049 GLU OE1
C A 0038 ASP OD2 8.684 H A 0049 GLU OE2
C A 0043 GLU OE1 7.890 H A 0049 GLU OE1
C A 0043 GLU OE1 8.885 H A 0049 GLU OE2
C A 0043 GLU OE2 7.167 H A 0049 GLU OE1
C A 0043 GLU OE2 7.953 H A 0049 GLU OE2
H A 0048 GLU OE1 9.258 H A 0049 GLU OE1
H A 0048 GLU OE1 9.369 H A 0049 GLU OE2
H A 0048 GLU OE2 9.649 H A 0049 GLU OE1
H A 0048 GLU OE2 10.16 H A 0049 GLU OE2
HB_MM 2.00 3.20 83
C A 0002 LEU N 2.251 C A 0001 MET O
C A 0003 CYS N 2.260 C A 0002 LEU O
C A 0004 ALA N 2.241 C A 0003 CYS O
C A 0005 ILE N 2.259 C A 0004 ALA O
C A 0006 SER N 2.264 C A 0005 ILE O
C A 0007 GLY N 2.909 C A 0003 CYS O
C A 0007 GLY N 2.240 C A 0006 SER O
C A 0008 LYS N 2.254 C A 0007 GLY O
C A 0009 VAL N 2.260 C A 0008 LYS O
C A 0010 PRO N 2.243 C A 0009 VAL O
C A 0011 ARG N 2.260 C A 0010 PRO O
C A 0012 ARG N 2.260 C A 0011 ARG O
E A 0013 PRO N 2.258 C A 0012 ARG O
E A 0014 VAL N 2.247 E A 0013 PRO O
E A 0014 VAL N 2.824 E A 0023 PHE O
E A 0015 LEU N 2.242 E A 0014 VAL O
E A 0015 LEU N 2.866 E A 0051 VAL O
C A 0016 SER N 2.248 E A 0015 LEU O
C A 0017 PRO N 2.256 C A 0016 SER O
C A 0018 LYS N 2.888 C A 0016 SER O
C A 0018 LYS N 2.257 C A 0017 PRO O
C A 0019 SER N 2.250 C A 0018 LYS O
C A 0020 ARG N 2.952 C A 0016 SER O
C A 0020 ARG N 2.254 C A 0019 SER O
C A 0021 THR N 2.945 C A 0019 SER O
C A 0021 THR N 2.242 C A 0020 ARG O
C A 0022 ILE N 2.244 C A 0021 THR O
E A 0023 PHE N 2.809 E A 0014 VAL O
E A 0023 PHE N 2.241 C A 0022 ILE O
E A 0024 GLU N 2.238 E A 0023 PHE O
H A 0025 LYS N 2.937 C A 0012 ARG O
H A 0025 LYS N 2.251 E A 0024 GLU O
H A 0026 SER N 2.254 H A 0025 LYS O
H A 0027 LEU N 3.087 E A 0024 GLU O
H A 0027 LEU N 2.246 H A 0026 SER O
H A 0028 LEU N 3.001 E A 0024 GLU O
H A 0028 LEU N 2.249 H A 0027 LEU O
H A 0029 GLU N 2.871 H A 0025 LYS O
H A 0029 GLU N 2.245 H A 0028 LEU O
H A 0030 GLN N 2.250 H A 0029 GLU O
H A 0031 TYR N 3.198 H A 0027 LEU O
H A 0031 TYR N 3.000 H A 0028 LEU O
H A 0031 TYR N 2.238 H A 0030 GLN O
H A 0032 VAL N 2.793 H A 0028 LEU O
H A 0032 VAL N 2.242 H A 0031 TYR O
H A 0033 LYS N 3.183 H A 0029 GLU O
H A 0033 LYS N 2.235 H A 0032 VAL O
H A 0034 ASP N 3.105 H A 0030 GLN O
H A 0034 ASP N 2.250 H A 0033 LYS O
H A 0035 THR N 3.050 H A 0031 TYR O
H A 0035 THR N 2.257 H A 0034 ASP O
C A 0036 GLY N 3.129 H A 0032 VAL O
C A 0036 GLY N 2.251 H A 0035 THR O
C A 0037 ASN N 2.219 C A 0036 GLY O
C A 0038 ASP N 2.237 C A 0037 ASN O
C A 0038 ASP N 3.025 C A 0043 GLU O
C A 0039 PRO N 2.236 C A 0038 ASP O
C A 0040 ILE N 2.900 C A 0038 ASP O
C A 0040 ILE N 2.249 C A 0039 PRO O
C A 0041 THR N 2.250 C A 0040 ILE O
C A 0042 ASN N 2.981 C A 0038 ASP O
C A 0042 ASN N 2.254 C A 0041 THR O
C A 0043 GLU N 3.119 C A 0041 THR O
C A 0043 GLU N 2.246 C A 0042 ASN O
C A 0044 PRO N 2.257 C A 0043 GLU O
C A 0045 LEU N 2.779 C A 0036 GLY O
C A 0045 LEU N 2.273 C A 0044 PRO O
H A 0046 SER N 2.242 C A 0045 LEU O
H A 0047 ILE N 2.240 H A 0046 SER O
H A 0048 GLU N 2.235 H A 0047 ILE O
H A 0049 GLU N 2.874 H A 0046 SER O
H A 0049 GLU N 2.246 H A 0048 GLU O
H A 0050 ILE N 3.179 H A 0046 SER O
H A 0050 ILE N 2.248 H A 0049 GLU O
E A 0051 VAL N 2.915 E A 0015 LEU O
E A 0051 VAL N 2.255 H A 0050 ILE O
E A 0052 GLU N 2.234 E A 0051 VAL O
C A 0053 ILE N 2.848 E A 0013 PRO O
C A 0053 ILE N 2.251 E A 0052 GLU O
C A 0054 VAL N 3.035 E A 0052 GLU O
C A 0054 VAL N 2.247 C A 0053 ILE O
C A 0055 PRO N 2.253 C A 0054 VAL O
C A 0056 SER N 2.245 C A 0055 PRO O
HB_MS 2.00 3.20 9
C A 0011 ARG N 2.727 E A 0024 GLU OE1
C A 0012 ARG N 2.792 E A 0024 GLU OE1
C A 0017 PRO O 2.931 C A 0020 ARG NH1
C A 0019 SER N 2.843 C A 0038 ASP OD2
C A 0020 ARG N 3.142 C A 0019 SER OG
C A 0022 ILE N 2.867 C A 0021 THR OG1
H A 0026 SER N 2.857 E A 0024 GLU OE2
C A 0036 GLY N 3.191 H A 0035 THR OG1
C A 0045 LEU O 2.778 C A 0018 LYS NZ
HB_SS 2.00 3.20 7
C A 0011 ARG NH2 2.870 H A 0026 SER OG
C A 0018 LYS NZ 3.159 C A 0016 SER OG
E A 0024 GLU OE2 2.608 H A 0026 SER OG
C A 0038 ASP OD1 2.686 C A 0016 SER OG
C A 0038 ASP OD2 2.931 C A 0016 SER OG
C A 0038 ASP OD2 2.634 C A 0019 SER OG
C A 0038 ASP OD1 2.626 H A 0046 SER OG