Complet list of 2aj1 con file
Complete list of 2aj1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 276
C A 0001 MET C 2.484 C A 0002 ALA CA
C A 0001 MET C 3.671 C A 0002 ALA C
C A 0001 MET C 2.734 C A 0002 ALA CB
C A 0002 ALA CA 3.782 E A 0003 GLU CA
C A 0002 ALA C 2.443 E A 0003 GLU CA
C A 0002 ALA C 3.135 E A 0003 GLU C
C A 0002 ALA C 3.697 E A 0003 GLU CB
C A 0002 ALA C 3.713 E A 0003 GLU CD
E A 0003 GLU CA 3.784 E A 0004 LYS CA
E A 0003 GLU C 2.462 E A 0004 LYS CA
E A 0003 GLU C 3.248 E A 0004 LYS C
E A 0003 GLU C 3.673 E A 0004 LYS CB
E A 0004 LYS C 2.449 E A 0005 THR CA
E A 0004 LYS C 3.595 E A 0005 THR C
E A 0004 LYS C 3.273 E A 0005 THR CB
E A 0005 THR CA 3.750 E A 0006 VAL CA
E A 0005 THR C 2.412 E A 0006 VAL CA
E A 0005 THR C 3.542 E A 0006 VAL C
E A 0005 THR C 3.311 E A 0006 VAL CB
E A 0005 THR CB 3.704 E A 0007 TYR CE1
E A 0005 THR CG2 3.430 E A 0007 TYR CE1
E A 0005 THR CG2 3.514 E A 0007 TYR CZ
E A 0006 VAL C 2.477 E A 0007 TYR CA
E A 0006 VAL C 3.500 E A 0007 TYR C
E A 0006 VAL C 3.489 E A 0007 TYR CB
E A 0006 VAL C 3.589 E A 0007 TYR CG
E A 0006 VAL C 3.507 E A 0007 TYR CD1
E A 0006 VAL CG2 3.588 E A 0042 LYS CE
E A 0006 VAL CG2 3.723 E A 0043 ILE C
E A 0007 TYR C 2.444 E A 0008 ARG CA
E A 0007 TYR C 3.188 E A 0008 ARG C
E A 0007 TYR C 3.701 E A 0008 ARG CB
E A 0007 TYR CD2 3.700 H A 0051 ILE CB
E A 0007 TYR CD2 3.750 H A 0051 ILE CG2
E A 0007 TYR CE2 3.545 H A 0051 ILE CB
E A 0007 TYR CE2 3.579 H A 0051 ILE CG2
E A 0007 TYR CZ 3.643 H A 0051 ILE CB
E A 0007 TYR CB 3.534 E A 0065 ILE CG2
E A 0007 TYR CD2 3.624 C A 0067 PRO CA
E A 0007 TYR CD2 3.755 C A 0067 PRO CB
E A 0008 ARG C 2.470 E A 0009 VAL CA
E A 0008 ARG C 3.485 E A 0009 VAL C
E A 0008 ARG C 3.484 E A 0009 VAL CB
E A 0008 ARG C 3.672 E A 0065 ILE CG2
E A 0009 VAL C 2.432 E A 0010 ASP CA
E A 0009 VAL C 3.672 E A 0010 ASP C
E A 0009 VAL C 3.194 E A 0010 ASP CB
E A 0009 VAL CG1 3.533 C A 0038 PHE CE1
E A 0010 ASP C 2.484 C A 0011 GLY CA
E A 0010 ASP C 3.598 C A 0011 GLY C
E A 0010 ASP C 3.727 E A 0064 LYS CE
C A 0011 GLY C 2.453 C A 0012 LEU CA
C A 0011 GLY C 3.204 C A 0012 LEU C
C A 0011 GLY C 3.703 C A 0012 LEU CB
C A 0012 LEU C 2.471 C A 0013 SER CA
C A 0012 LEU C 3.719 C A 0013 SER C
C A 0012 LEU C 3.096 C A 0013 SER CB
C A 0012 LEU CD2 3.479 C A 0038 PHE CD2
C A 0012 LEU CD2 3.422 C A 0038 PHE CE2
C A 0012 LEU CG 3.575 C A 0063 LEU CD1
C A 0012 LEU CD2 3.749 C A 0063 LEU CD1
C A 0013 SER C 2.453 H A 0014 CYS CA
C A 0013 SER C 3.702 H A 0014 CYS C
C A 0013 SER C 3.229 H A 0014 CYS CB
H A 0014 CYS C 2.477 H A 0015 THR CA
H A 0014 CYS C 3.024 H A 0015 THR C
H A 0014 CYS C 3.708 H A 0015 THR CB
H A 0015 THR C 2.445 H A 0016 ASN CA
H A 0015 THR C 2.966 H A 0016 ASN C
H A 0015 THR C 3.746 H A 0016 ASN CB
H A 0016 ASN C 2.440 H A 0017 CYS CA
H A 0016 ASN C 3.043 H A 0017 CYS C
H A 0016 ASN C 3.719 H A 0017 CYS CB
H A 0017 CYS C 2.450 H A 0018 ALA CA
H A 0017 CYS C 2.936 H A 0018 ALA C
H A 0017 CYS C 3.732 H A 0018 ALA CB
H A 0018 ALA C 2.459 H A 0019 ALA CA
H A 0018 ALA C 3.015 H A 0019 ALA C
H A 0018 ALA C 3.727 H A 0019 ALA CB
H A 0018 ALA CA 3.518 C A 0038 PHE CD2
H A 0018 ALA CB 3.673 C A 0038 PHE CB
H A 0019 ALA C 2.449 H A 0020 LYS CA
H A 0019 ALA C 2.970 H A 0020 LYS C
H A 0019 ALA C 3.713 H A 0020 LYS CB
H A 0020 LYS C 2.437 H A 0021 PHE CA
H A 0020 LYS C 3.069 H A 0021 PHE C
H A 0020 LYS C 3.718 H A 0021 PHE CB
H A 0021 PHE C 2.429 H A 0022 GLU CA
H A 0021 PHE C 2.934 H A 0022 GLU C
H A 0021 PHE C 3.756 H A 0022 GLU CB
H A 0021 PHE CB 3.478 C A 0038 PHE CE2
H A 0021 PHE CG 3.425 C A 0038 PHE CE2
H A 0021 PHE CG 3.467 C A 0038 PHE CZ
H A 0021 PHE CD2 3.528 C A 0038 PHE CE1
H A 0021 PHE CD2 3.485 C A 0038 PHE CE2
H A 0021 PHE CD2 2.996 C A 0038 PHE CZ
H A 0021 PHE CE2 3.767 C A 0038 PHE CE1
H A 0021 PHE CE2 3.228 C A 0038 PHE CZ
H A 0021 PHE CE2 3.126 H A 0054 VAL CG1
H A 0021 PHE CZ 3.178 H A 0054 VAL CG1
H A 0021 PHE CE1 3.390 H A 0058 GLY CA
H A 0021 PHE CZ 3.710 E A 0065 ILE CD1
H A 0022 GLU C 2.443 H A 0023 ARG CA
H A 0022 GLU C 2.998 H A 0023 ARG C
H A 0022 GLU C 3.717 H A 0023 ARG CB
H A 0022 GLU CA 3.713 E A 0036 VAL CG1
H A 0022 GLU CB 3.666 E A 0036 VAL CG1
H A 0023 ARG C 2.457 H A 0024 ASN CA
H A 0023 ARG C 2.894 H A 0024 ASN C
H A 0023 ARG C 3.757 H A 0024 ASN CB
H A 0023 ARG CG 3.761 H A 0027 GLU CD
H A 0024 ASN C 2.447 H A 0025 VAL CA
H A 0024 ASN C 3.011 H A 0025 VAL C
H A 0024 ASN C 3.743 H A 0025 VAL CB
H A 0025 VAL C 2.460 H A 0026 LYS CA
H A 0025 VAL C 3.019 H A 0026 LYS C
H A 0025 VAL C 3.689 H A 0026 LYS CB
H A 0025 VAL CG1 3.374 E A 0034 ALA CB
H A 0025 VAL CG2 3.361 H A 0054 VAL CG1
H A 0025 VAL CG2 3.619 H A 0054 VAL CG2
H A 0026 LYS C 2.457 H A 0027 GLU CA
H A 0026 LYS C 3.196 H A 0027 GLU C
H A 0026 LYS C 3.694 H A 0027 GLU CB
H A 0027 GLU C 2.472 C A 0028 ILE CA
H A 0027 GLU C 3.199 C A 0028 ILE C
H A 0027 GLU C 3.733 C A 0028 ILE CB
C A 0028 ILE C 2.462 C A 0029 GLU CA
C A 0028 ILE C 3.278 C A 0029 GLU C
C A 0028 ILE C 3.640 C A 0029 GLU CB
C A 0028 ILE CD1 3.785 H A 0053 GLN CB
C A 0029 GLU C 2.469 C A 0030 GLY CA
C A 0029 GLU C 3.218 C A 0030 GLY C
C A 0030 GLY C 2.450 E A 0031 VAL CA
C A 0030 GLY C 3.266 E A 0031 VAL C
C A 0030 GLY C 3.604 E A 0031 VAL CB
E A 0031 VAL C 2.471 E A 0032 THR CA
E A 0031 VAL C 3.407 E A 0032 THR C
E A 0031 VAL C 3.562 E A 0032 THR CB
E A 0032 THR C 2.449 E A 0033 GLU CA
E A 0032 THR C 3.568 E A 0033 GLU C
E A 0032 THR C 3.426 E A 0033 GLU CB
E A 0032 THR C 3.444 E A 0033 GLU CG
E A 0032 THR CB 3.704 E A 0047 GLY CA
E A 0033 GLU C 2.446 E A 0034 ALA CA
E A 0033 GLU C 3.639 E A 0034 ALA C
E A 0033 GLU C 3.207 E A 0034 ALA CB
E A 0034 ALA C 2.459 E A 0035 ILE CA
E A 0034 ALA C 3.555 E A 0035 ILE C
E A 0034 ALA C 3.396 E A 0035 ILE CB
E A 0034 ALA C 3.315 E A 0035 ILE CG1
E A 0035 ILE C 2.455 E A 0036 VAL CA
E A 0035 ILE C 3.350 E A 0036 VAL C
E A 0035 ILE C 3.598 E A 0036 VAL CB
E A 0035 ILE C 3.609 E A 0036 VAL CG1
E A 0036 VAL C 2.472 E A 0037 ASN CA
E A 0036 VAL C 3.315 E A 0037 ASN C
E A 0036 VAL C 3.633 E A 0037 ASN CB
E A 0037 ASN C 2.458 C A 0038 PHE CA
E A 0037 ASN C 3.175 C A 0038 PHE C
E A 0037 ASN C 3.689 C A 0038 PHE CB
C A 0038 PHE C 2.468 C A 0039 GLY CA
C A 0038 PHE C 3.551 C A 0039 GLY C
C A 0039 GLY C 2.468 C A 0040 ALA CA
C A 0039 GLY C 3.701 C A 0040 ALA C
C A 0039 GLY C 3.112 C A 0040 ALA CB
C A 0040 ALA C 2.450 C A 0041 SER CA
C A 0040 ALA C 3.719 C A 0041 SER C
C A 0040 ALA C 3.135 C A 0041 SER CB
C A 0041 SER CA 3.764 E A 0042 LYS CA
C A 0041 SER C 2.429 E A 0042 LYS CA
C A 0041 SER C 3.701 E A 0042 LYS C
C A 0041 SER C 3.108 E A 0042 LYS CB
E A 0042 LYS C 2.475 E A 0043 ILE CA
E A 0042 LYS C 3.566 E A 0043 ILE C
E A 0042 LYS C 3.347 E A 0043 ILE CB
E A 0043 ILE C 2.461 E A 0044 THR CA
E A 0043 ILE C 3.249 E A 0044 THR C
E A 0043 ILE C 3.678 E A 0044 THR CB
E A 0043 ILE CD1 3.749 E A 0044 THR C
E A 0043 ILE CD1 3.524 E A 0045 VAL CG2
E A 0043 ILE CG2 3.600 H A 0051 ILE CD1
E A 0043 ILE CG2 3.473 E A 0065 ILE CG2
E A 0044 THR C 2.479 E A 0045 VAL CA
E A 0044 THR C 3.405 E A 0045 VAL C
E A 0044 THR C 3.526 E A 0045 VAL CB
E A 0044 THR C 3.763 E A 0045 VAL CG2
E A 0045 VAL C 2.443 E A 0046 THR CA
E A 0045 VAL C 3.571 E A 0046 THR C
E A 0045 VAL C 3.287 E A 0046 THR CB
E A 0046 THR CA 3.724 E A 0047 GLY CA
E A 0046 THR C 2.374 E A 0047 GLY CA
E A 0046 THR C 3.597 E A 0047 GLY C
E A 0047 GLY C 2.479 C A 0048 GLU CA
E A 0047 GLY C 3.684 C A 0048 GLU C
E A 0047 GLY C 3.198 C A 0048 GLU CB
C A 0048 GLU C 2.473 C A 0049 ALA CA
C A 0048 GLU C 3.617 C A 0049 ALA C
C A 0048 GLU C 3.371 C A 0049 ALA CB
C A 0049 ALA C 2.485 H A 0050 SER CA
C A 0049 ALA C 3.558 H A 0050 SER C
C A 0049 ALA C 3.457 H A 0050 SER CB
H A 0050 SER C 2.432 H A 0051 ILE CA
H A 0050 SER C 2.956 H A 0051 ILE C
H A 0050 SER C 3.757 H A 0051 ILE CB
H A 0051 ILE C 2.483 H A 0052 GLN CA
H A 0051 ILE C 2.951 H A 0052 GLN C
H A 0051 ILE C 3.682 H A 0052 GLN CB
H A 0051 ILE CD1 3.746 H A 0054 VAL CB
H A 0051 ILE CD1 3.738 H A 0054 VAL CG1
H A 0051 ILE CG1 3.755 E A 0065 ILE CG2
H A 0052 GLN C 2.429 H A 0053 GLN CA
H A 0052 GLN C 3.098 H A 0053 GLN C
H A 0052 GLN C 3.693 H A 0053 GLN CB
H A 0053 GLN C 2.484 H A 0054 VAL CA
H A 0053 GLN C 3.068 H A 0054 VAL C
H A 0053 GLN C 3.718 H A 0054 VAL CB
H A 0054 VAL C 2.506 H A 0055 GLU CA
H A 0054 VAL C 3.004 H A 0055 GLU C
H A 0054 VAL C 3.699 H A 0055 GLU CB
H A 0055 GLU C 2.456 H A 0056 GLN CA
H A 0055 GLU C 2.951 H A 0056 GLN C
H A 0055 GLU C 3.741 H A 0056 GLN CB
H A 0056 GLN C 2.459 H A 0057 ALA CA
H A 0056 GLN C 2.957 H A 0057 ALA C
H A 0056 GLN C 3.726 H A 0057 ALA CB
H A 0057 ALA C 2.463 H A 0058 GLY CA
H A 0057 ALA C 3.157 H A 0058 GLY C
H A 0058 GLY C 2.453 H A 0059 ALA CA
H A 0058 GLY C 2.969 H A 0059 ALA C
H A 0058 GLY C 3.730 H A 0059 ALA CB
H A 0059 ALA C 2.440 H A 0060 PHE CA
H A 0059 ALA C 3.002 H A 0060 PHE C
H A 0059 ALA C 3.754 H A 0060 PHE CB
H A 0060 PHE C 2.480 H A 0061 GLU CA
H A 0060 PHE C 3.594 H A 0061 GLU C
H A 0060 PHE C 3.463 H A 0061 GLU CB
H A 0060 PHE CD1 3.789 H A 0061 GLU CB
H A 0061 GLU C 2.474 C A 0062 HIS CA
H A 0061 GLU C 3.079 C A 0062 HIS C
H A 0061 GLU C 3.079 C A 0062 HIS CB
H A 0061 GLU C 3.469 C A 0062 HIS CG
H A 0061 GLU CB 3.646 C A 0063 LEU CD2
C A 0062 HIS C 2.416 C A 0063 LEU CA
C A 0062 HIS C 3.030 C A 0063 LEU C
C A 0062 HIS C 3.718 C A 0063 LEU CB
C A 0063 LEU C 2.450 E A 0064 LYS CA
C A 0063 LEU C 3.344 E A 0064 LYS C
C A 0063 LEU C 3.597 E A 0064 LYS CB
E A 0064 LYS C 2.457 E A 0065 ILE CA
E A 0064 LYS C 3.458 E A 0065 ILE C
E A 0064 LYS C 3.508 E A 0065 ILE CB
E A 0064 LYS C 3.449 E A 0065 ILE CG1
E A 0065 ILE C 2.463 E A 0066 ILE CA
E A 0065 ILE C 3.351 E A 0066 ILE C
E A 0065 ILE C 3.589 E A 0066 ILE CB
E A 0065 ILE C 3.704 E A 0066 ILE CG1
E A 0066 ILE CA 2.990 C A 0067 PRO CD
E A 0066 ILE C 2.430 C A 0067 PRO CA
E A 0066 ILE C 2.970 C A 0067 PRO C
E A 0066 ILE C 3.664 C A 0067 PRO CB
E A 0066 ILE C 3.673 C A 0067 PRO CG
E A 0066 ILE C 2.510 C A 0067 PRO CD
E A 0066 ILE CG2 3.696 C A 0067 PRO CD
C A 0067 PRO C 2.482 C A 0068 GLU CA
C A 0067 PRO C 3.090 C A 0068 GLU C
C A 0067 PRO C 3.707 C A 0068 GLU CB
C A 0068 GLU C 2.434 C A 0069 LYS CA
C A 0068 GLU C 3.044 C A 0069 LYS C
C A 0068 GLU C 3.717 C A 0069 LYS CB
C A 0069 LYS CA 3.796 C A 0070 GLU CA
C A 0069 LYS C 2.445 C A 0070 GLU CA
C A 0069 LYS C 2.930 C A 0070 GLU C
C A 0069 LYS C 3.690 C A 0070 GLU CB
C A 0070 GLU C 2.496 C A 0071 ALA CA
C A 0070 GLU C 3.143 C A 0071 ALA C
C A 0070 GLU C 3.092 C A 0071 ALA CB
CHARGE_ATTR 2.00 12.00 47
E A 0003 GLU OE1 10.29 E A 0004 LYS NZ
E A 0003 GLU OE2 11.03 E A 0004 LYS NZ
E A 0010 ASP OD1 9.500 E A 0008 ARG NH1
E A 0010 ASP OD1 11.42 E A 0008 ARG NH2
E A 0010 ASP OD2 8.334 E A 0008 ARG NH1
E A 0010 ASP OD2 10.46 E A 0008 ARG NH2
E A 0010 ASP OD1 4.902 E A 0064 LYS NZ
E A 0010 ASP OD2 5.038 E A 0064 LYS NZ
H A 0022 GLU OE1 10.08 H A 0023 ARG NH1
H A 0022 GLU OE1 11.02 H A 0023 ARG NH2
H A 0022 GLU OE2 10.71 H A 0023 ARG NH1
H A 0022 GLU OE2 11.99 H A 0023 ARG NH2
H A 0022 GLU OE1 2.598 H A 0026 LYS NZ
H A 0022 GLU OE2 4.777 H A 0026 LYS NZ
H A 0027 GLU OE1 9.416 H A 0020 LYS NZ
H A 0027 GLU OE2 10.67 H A 0020 LYS NZ
H A 0027 GLU OE1 5.886 H A 0023 ARG NH1
H A 0027 GLU OE1 4.504 H A 0023 ARG NH2
H A 0027 GLU OE2 4.400 H A 0023 ARG NH1
H A 0027 GLU OE2 2.624 H A 0023 ARG NH2
H A 0027 GLU OE1 10.72 H A 0026 LYS NZ
H A 0027 GLU OE2 10.19 H A 0026 LYS NZ
E A 0033 GLU OE1 10.18 E A 0004 LYS NZ
E A 0033 GLU OE1 8.870 H A 0026 LYS NZ
E A 0033 GLU OE2 7.554 H A 0026 LYS NZ
H A 0055 GLU OE2 11.16 C A 0062 HIS ND1
H A 0055 GLU OE2 10.70 E A 0064 LYS NZ
H A 0061 GLU OE1 8.676 H A 0020 LYS NZ
H A 0061 GLU OE2 8.233 H A 0020 LYS NZ
H A 0061 GLU OE1 8.504 C A 0062 HIS ND1
H A 0061 GLU OE1 9.836 C A 0062 HIS NE2
H A 0061 GLU OE2 9.004 C A 0062 HIS ND1
H A 0061 GLU OE2 9.973 C A 0062 HIS NE2
H A 0061 GLU OE1 9.769 E A 0064 LYS NZ
H A 0061 GLU OE2 11.18 E A 0064 LYS NZ
C A 0068 GLU OE1 6.506 E A 0008 ARG NH1
C A 0068 GLU OE1 4.835 E A 0008 ARG NH2
C A 0068 GLU OE2 4.427 E A 0008 ARG NH1
C A 0068 GLU OE2 2.663 E A 0008 ARG NH2
C A 0068 GLU OE1 2.561 E A 0042 LYS NZ
C A 0068 GLU OE2 2.972 E A 0042 LYS NZ
C A 0068 GLU OE1 11.57 C A 0069 LYS NZ
C A 0070 GLU OE1 11.17 E A 0004 LYS NZ
C A 0070 GLU OE1 11.74 E A 0008 ARG NH2
C A 0070 GLU OE1 11.09 E A 0042 LYS NZ
C A 0070 GLU OE1 6.911 C A 0069 LYS NZ
C A 0070 GLU OE2 6.447 C A 0069 LYS NZ
CHARGE_REPU 2.00 12.00 30
E A 0003 GLU OE1 8.806 C A 0048 GLU OE1
E A 0003 GLU OE1 6.987 C A 0048 GLU OE2
E A 0003 GLU OE2 7.456 C A 0048 GLU OE1
E A 0003 GLU OE2 5.434 C A 0048 GLU OE2
E A 0008 ARG NH1 6.824 E A 0042 LYS NZ
E A 0008 ARG NH2 5.158 E A 0042 LYS NZ
E A 0010 ASP OD1 10.83 H A 0061 GLU OE1
E A 0010 ASP OD2 11.40 C A 0068 GLU OE2
H A 0020 LYS NZ 10.28 H A 0023 ARG NH1
H A 0020 LYS NZ 10.90 H A 0023 ARG NH2
H A 0020 LYS NZ 11.27 C A 0062 HIS ND1
H A 0022 GLU OE1 10.81 H A 0027 GLU OE1
H A 0022 GLU OE1 10.53 H A 0027 GLU OE2
H A 0022 GLU OE2 11.85 H A 0027 GLU OE1
H A 0022 GLU OE2 11.71 H A 0027 GLU OE2
H A 0022 GLU OE1 10.74 E A 0033 GLU OE1
H A 0022 GLU OE1 9.698 E A 0033 GLU OE2
H A 0022 GLU OE2 11.50 E A 0033 GLU OE2
H A 0023 ARG NH1 10.31 H A 0026 LYS NZ
H A 0023 ARG NH2 10.84 H A 0026 LYS NZ
H A 0027 GLU OE1 11.45 C A 0029 GLU OE1
H A 0027 GLU OE1 11.21 C A 0029 GLU OE2
H A 0027 GLU OE2 11.98 C A 0029 GLU OE1
H A 0027 GLU OE2 11.33 C A 0029 GLU OE2
C A 0062 HIS ND1 10.37 E A 0064 LYS NZ
C A 0062 HIS NE2 11.07 E A 0064 LYS NZ
C A 0068 GLU OE1 9.446 C A 0070 GLU OE1
C A 0068 GLU OE1 10.55 C A 0070 GLU OE2
C A 0068 GLU OE2 10.47 C A 0070 GLU OE1
C A 0068 GLU OE2 11.20 C A 0070 GLU OE2
HB_MM 2.00 3.20 125
C A 0002 ALA N 2.249 C A 0001 MET O
E A 0003 GLU N 2.258 C A 0002 ALA O
E A 0004 LYS N 2.757 C A 0002 ALA O
E A 0004 LYS N 2.260 E A 0003 GLU O
E A 0005 THR N 2.236 E A 0004 LYS O
E A 0005 THR N 2.878 E A 0045 VAL O
E A 0006 VAL N 2.265 E A 0005 THR O
E A 0007 TYR N 2.263 E A 0006 VAL O
E A 0007 TYR N 2.919 E A 0043 ILE O
E A 0008 ARG N 2.240 E A 0007 TYR O
E A 0008 ARG N 2.802 E A 0066 ILE O
E A 0009 VAL N 2.252 E A 0008 ARG O
E A 0009 VAL N 3.153 C A 0041 SER O
E A 0010 ASP N 2.260 E A 0009 VAL O
C A 0011 GLY N 2.247 E A 0010 ASP O
C A 0012 LEU N 2.249 C A 0011 GLY O
C A 0013 SER N 2.251 C A 0012 LEU O
H A 0014 CYS N 2.250 C A 0013 SER O
H A 0015 THR N 2.249 H A 0014 CYS O
H A 0016 ASN N 2.239 H A 0015 THR O
H A 0017 CYS N 3.025 H A 0014 CYS O
H A 0017 CYS N 2.251 H A 0016 ASN O
H A 0018 ALA N 2.906 H A 0014 CYS O
H A 0018 ALA N 3.071 H A 0015 THR O
H A 0018 ALA N 2.248 H A 0017 CYS O
H A 0019 ALA N 2.807 H A 0015 THR O
H A 0019 ALA N 2.257 H A 0018 ALA O
H A 0020 LYS N 2.868 H A 0016 ASN O
H A 0020 LYS N 2.254 H A 0019 ALA O
H A 0021 PHE N 2.739 H A 0017 CYS O
H A 0021 PHE N 3.072 H A 0018 ALA O
H A 0021 PHE N 2.242 H A 0020 LYS O
H A 0022 GLU N 2.850 H A 0018 ALA O
H A 0022 GLU N 2.247 H A 0021 PHE O
H A 0023 ARG N 2.977 H A 0019 ALA O
H A 0023 ARG N 3.171 H A 0021 PHE O
H A 0023 ARG N 2.252 H A 0022 GLU O
H A 0024 ASN N 2.790 H A 0020 LYS O
H A 0024 ASN N 2.987 H A 0021 PHE O
H A 0024 ASN N 2.251 H A 0023 ARG O
H A 0025 VAL N 2.873 H A 0021 PHE O
H A 0025 VAL N 3.194 H A 0023 ARG O
H A 0025 VAL N 2.251 H A 0024 ASN O
H A 0026 LYS N 2.810 H A 0022 GLU O
H A 0026 LYS N 3.003 H A 0023 ARG O
H A 0026 LYS N 2.237 H A 0025 VAL O
H A 0027 GLU N 2.800 H A 0023 ARG O
H A 0027 GLU N 3.184 H A 0025 VAL O
H A 0027 GLU N 2.243 H A 0026 LYS O
C A 0028 ILE N 2.819 H A 0025 VAL O
C A 0028 ILE N 2.240 H A 0027 GLU O
C A 0029 GLU N 2.234 C A 0028 ILE O
C A 0030 GLY N 2.240 C A 0029 GLU O
E A 0031 VAL N 2.238 C A 0030 GLY O
E A 0032 THR N 2.247 E A 0031 VAL O
E A 0032 THR N 2.777 E A 0046 THR O
E A 0033 GLU N 2.260 E A 0032 THR O
E A 0033 GLU N 2.725 E A 0046 THR O
E A 0034 ALA N 2.233 E A 0033 GLU O
E A 0035 ILE N 2.264 E A 0034 ALA O
E A 0035 ILE N 2.778 E A 0044 THR O
E A 0036 VAL N 2.257 E A 0035 ILE O
E A 0037 ASN N 2.240 E A 0036 VAL O
E A 0037 ASN N 2.724 E A 0042 LYS O
C A 0038 PHE N 2.258 E A 0037 ASN O
C A 0039 GLY N 2.254 C A 0038 PHE O
C A 0040 ALA N 2.254 C A 0039 GLY O
C A 0041 SER N 2.245 C A 0040 ALA O
E A 0042 LYS N 2.941 E A 0037 ASN O
E A 0042 LYS N 2.241 C A 0041 SER O
E A 0043 ILE N 2.796 E A 0007 TYR O
E A 0043 ILE N 2.251 E A 0042 LYS O
E A 0044 THR N 2.849 E A 0035 ILE O
E A 0044 THR N 2.257 E A 0043 ILE O
E A 0045 VAL N 2.805 E A 0005 THR O
E A 0045 VAL N 2.252 E A 0044 THR O
E A 0046 THR N 2.692 E A 0033 GLU O
E A 0046 THR N 2.239 E A 0045 VAL O
E A 0047 GLY N 3.009 E A 0003 GLU O
E A 0047 GLY N 2.219 E A 0046 THR O
C A 0048 GLU N 2.969 C A 0030 GLY O
C A 0048 GLU N 2.266 E A 0047 GLY O
C A 0049 ALA N 2.246 C A 0048 GLU O
H A 0050 SER N 2.257 C A 0049 ALA O
H A 0051 ILE N 2.263 H A 0050 SER O
H A 0052 GLN N 3.034 H A 0050 SER O
H A 0052 GLN N 2.233 H A 0051 ILE O
H A 0053 GLN N 2.846 H A 0051 ILE O
H A 0053 GLN N 2.240 H A 0052 GLN O
H A 0054 VAL N 2.629 H A 0051 ILE O
H A 0054 VAL N 2.241 H A 0053 GLN O
H A 0055 GLU N 2.719 H A 0051 ILE O
H A 0055 GLU N 2.245 H A 0054 VAL O
H A 0056 GLN N 2.908 H A 0052 GLN O
H A 0056 GLN N 2.256 H A 0055 GLU O
H A 0057 ALA N 2.903 H A 0053 GLN O
H A 0057 ALA N 3.102 H A 0054 VAL O
H A 0057 ALA N 2.245 H A 0056 GLN O
H A 0058 GLY N 2.795 H A 0054 VAL O
H A 0058 GLY N 2.919 H A 0055 GLU O
H A 0058 GLY N 3.156 H A 0056 GLN O
H A 0058 GLY N 2.244 H A 0057 ALA O
H A 0059 ALA N 2.877 H A 0056 GLN O
H A 0059 ALA N 3.082 H A 0057 ALA O
H A 0059 ALA N 2.245 H A 0058 GLY O
H A 0060 PHE N 2.938 H A 0058 GLY O
H A 0060 PHE N 2.246 H A 0059 ALA O
H A 0061 GLU N 2.872 H A 0058 GLY O
H A 0061 GLU N 3.150 H A 0059 ALA O
H A 0061 GLU N 2.256 H A 0060 PHE O
C A 0062 HIS N 2.763 H A 0058 GLY O
C A 0062 HIS N 2.243 H A 0061 GLU O
C A 0063 LEU N 2.242 C A 0062 HIS O
E A 0064 LYS N 2.257 C A 0063 LEU O
E A 0065 ILE N 2.271 E A 0064 LYS O
E A 0066 ILE N 2.753 E A 0008 ARG O
E A 0066 ILE N 2.247 E A 0065 ILE O
C A 0067 PRO N 2.244 E A 0066 ILE O
C A 0068 GLU N 3.050 E A 0066 ILE O
C A 0068 GLU N 2.257 C A 0067 PRO O
C A 0069 LYS N 2.702 C A 0067 PRO O
C A 0069 LYS N 2.238 C A 0068 GLU O
C A 0070 GLU N 2.986 C A 0068 GLU O
C A 0070 GLU N 2.252 C A 0069 LYS O
C A 0071 ALA N 2.270 C A 0070 GLU O
HB_MS 2.00 3.20 11
C A 0001 MET N 2.468 E A 0003 GLU OE2
C A 0002 ALA N 2.641 E A 0003 GLU OE2
E A 0004 LYS O 2.761 E A 0005 THR OG1
E A 0010 ASP O 2.693 E A 0064 LYS NZ
C A 0011 GLY N 2.618 E A 0010 ASP OD1
C A 0040 ALA O 2.726 C A 0041 SER OG
E A 0045 VAL O 2.821 E A 0046 THR OG1
H A 0051 ILE N 2.959 E A 0007 TYR OH
H A 0059 ALA O 2.724 C A 0062 HIS ND1
C A 0070 GLU O 2.653 C A 0069 LYS NZ
C A 0071 ALA O 2.567 C A 0069 LYS NZ
HB_SS 2.00 3.20 1
H A 0055 GLU OE1 2.698 H A 0052 GLN NE2