Complet list of 1l3o con file
Complete list of 1l3o.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 251
C A 0001 ALA C 2.501 C A 0002 ASP CA
C A 0001 ALA C 3.554 C A 0002 ASP C
C A 0001 ALA C 3.471 C A 0002 ASP CB
C A 0001 ALA C 3.800 C A 0017 HIS CB
C A 0001 ALA CB 3.768 C A 0017 HIS CB
C A 0001 ALA CB 3.480 C A 0017 HIS CG
C A 0002 ASP C 2.473 C A 0003 VAL CA
C A 0002 ASP C 3.058 C A 0003 VAL C
C A 0002 ASP C 3.746 C A 0003 VAL CB
C A 0003 VAL C 2.459 C A 0004 VAL CA
C A 0003 VAL C 3.233 C A 0004 VAL C
C A 0003 VAL C 3.704 C A 0004 VAL CB
C A 0004 VAL C 2.492 C A 0005 THR CA
C A 0004 VAL C 3.158 C A 0005 THR C
C A 0004 VAL C 3.143 C A 0005 THR CB
C A 0004 VAL CB 3.794 C A 0015 PHE CB
C A 0005 THR C 2.465 C A 0006 TYR CA
C A 0005 THR C 3.224 C A 0006 TYR C
C A 0005 THR C 3.700 C A 0006 TYR CB
C A 0005 THR CG2 3.755 C A 0007 GLU CG
C A 0006 TYR C 2.497 C A 0007 GLU CA
C A 0006 TYR C 3.359 C A 0007 GLU C
C A 0006 TYR C 3.637 C A 0007 GLU CB
C A 0006 TYR C 3.761 C A 0008 ASN CG
C A 0006 TYR CB 3.534 C A 0013 VAL CG1
C A 0006 TYR CG 3.775 C A 0015 PHE CD1
C A 0006 TYR CG 3.390 C A 0015 PHE CE1
C A 0006 TYR CD1 3.508 C A 0015 PHE CD1
C A 0006 TYR CD1 3.418 C A 0015 PHE CE1
C A 0006 TYR CD1 3.705 C A 0015 PHE CZ
C A 0006 TYR CD2 3.601 C A 0015 PHE CE1
C A 0006 TYR CE1 3.635 C A 0015 PHE CE1
C A 0006 TYR CE1 3.476 C A 0015 PHE CE2
C A 0006 TYR CE1 3.363 C A 0015 PHE CZ
C A 0006 TYR CE2 3.722 C A 0015 PHE CE1
C A 0006 TYR CE2 3.414 C A 0015 PHE CZ
C A 0006 TYR CZ 3.766 C A 0015 PHE CE1
C A 0006 TYR CZ 3.560 C A 0015 PHE CE2
C A 0006 TYR CZ 3.189 C A 0015 PHE CZ
C A 0007 GLU C 2.481 C A 0008 ASN CA
C A 0007 GLU C 3.630 C A 0008 ASN C
C A 0007 GLU C 3.372 C A 0008 ASN CB
C A 0007 GLU C 3.177 C A 0008 ASN CG
C A 0007 GLU CA 3.617 C A 0012 ASN CG
C A 0008 ASN C 2.448 C A 0009 ALA CA
C A 0008 ASN C 3.080 C A 0009 ALA C
C A 0008 ASN C 3.709 C A 0009 ALA CB
C A 0009 ALA C 2.471 C A 0010 ALA CA
C A 0009 ALA C 3.342 C A 0010 ALA C
C A 0009 ALA C 3.643 C A 0010 ALA CB
C A 0010 ALA C 2.469 C A 0011 GLY CA
C A 0010 ALA C 3.518 C A 0011 GLY C
C A 0011 GLY C 2.428 C A 0012 ASN CA
C A 0011 GLY C 3.074 C A 0012 ASN C
C A 0011 GLY C 3.743 C A 0012 ASN CB
C A 0012 ASN CA 3.798 C A 0013 VAL CA
C A 0012 ASN C 2.437 C A 0013 VAL CA
C A 0012 ASN C 3.640 C A 0013 VAL C
C A 0012 ASN C 3.308 C A 0013 VAL CB
C A 0013 VAL C 2.484 C A 0014 THR CA
C A 0013 VAL C 3.107 C A 0014 THR C
C A 0013 VAL C 3.185 C A 0014 THR CB
C A 0013 VAL CG1 3.558 C A 0015 PHE CD1
C A 0013 VAL CG1 3.640 C A 0015 PHE CE1
C A 0014 THR C 2.473 C A 0015 PHE CA
C A 0014 THR C 3.173 C A 0015 PHE C
C A 0014 THR C 3.716 C A 0015 PHE CB
C A 0014 THR CG2 3.612 C A 0016 ASP CG
C A 0015 PHE C 2.460 C A 0016 ASP CA
C A 0015 PHE C 3.186 C A 0016 ASP C
C A 0015 PHE C 3.670 C A 0016 ASP CB
C A 0015 PHE CZ 3.706 C A 0039 ILE CG2
C A 0016 ASP C 2.419 C A 0017 HIS CA
C A 0016 ASP C 3.001 C A 0017 HIS C
C A 0016 ASP C 3.708 C A 0017 HIS CB
C A 0016 ASP CG 3.758 C A 0019 ALA CB
C A 0017 HIS C 2.473 C A 0018 LYS CA
C A 0017 HIS C 3.293 C A 0018 LYS C
C A 0017 HIS C 3.674 C A 0018 LYS CB
C A 0018 LYS C 2.468 C A 0019 ALA CA
C A 0018 LYS C 3.096 C A 0019 ALA C
C A 0018 LYS C 3.735 C A 0019 ALA CB
C A 0018 LYS C 3.666 H A 0022 GLU CG
C A 0018 LYS CG 3.794 H A 0022 GLU CG
C A 0018 LYS CG 3.730 H A 0022 GLU CD
C A 0018 LYS CE 3.394 H A 0022 GLU CD
C A 0019 ALA C 2.430 H A 0020 HIS CA
C A 0019 ALA C 3.017 H A 0020 HIS C
C A 0019 ALA C 3.720 H A 0020 HIS CB
H A 0020 HIS C 2.484 H A 0021 ALA CA
H A 0020 HIS C 3.035 H A 0021 ALA C
H A 0020 HIS C 3.743 H A 0021 ALA CB
H A 0021 ALA C 2.483 H A 0022 GLU CA
H A 0021 ALA C 3.036 H A 0022 GLU C
H A 0021 ALA C 3.728 H A 0022 GLU CB
H A 0022 GLU C 2.483 H A 0023 LYS CA
H A 0022 GLU C 3.392 H A 0023 LYS C
H A 0022 GLU C 3.602 H A 0023 LYS CB
H A 0023 LYS C 2.485 H A 0024 LEU CA
H A 0023 LYS C 3.228 H A 0024 LEU C
H A 0023 LYS C 3.704 H A 0024 LEU CB
H A 0024 LEU C 2.485 H A 0025 GLY CA
H A 0024 LEU C 3.527 H A 0025 GLY C
H A 0024 LEU CB 3.578 H A 0028 ALA CB
H A 0025 GLY C 2.532 H A 0026 CYS CA
H A 0025 GLY C 3.211 H A 0026 CYS C
H A 0025 GLY C 3.154 H A 0026 CYS CB
H A 0026 CYS C 2.517 H A 0027 ASP CA
H A 0026 CYS C 3.015 H A 0027 ASP C
H A 0026 CYS C 3.721 H A 0027 ASP CB
H A 0027 ASP C 2.499 H A 0028 ALA CA
H A 0027 ASP C 3.065 H A 0028 ALA C
H A 0027 ASP C 3.678 H A 0028 ALA CB
H A 0028 ALA C 2.482 H A 0029 CYS CA
H A 0028 ALA C 3.535 H A 0029 CYS C
H A 0028 ALA C 3.517 H A 0029 CYS CB
H A 0029 CYS C 2.455 H A 0030 HIS CA
H A 0029 CYS C 3.720 H A 0030 HIS C
H A 0029 CYS C 3.155 H A 0030 HIS CB
H A 0029 CYS C 3.218 H A 0030 HIS CG
H A 0030 HIS C 2.451 C A 0031 GLU CA
H A 0030 HIS C 3.127 C A 0031 GLU C
H A 0030 HIS C 3.711 C A 0031 GLU CB
H A 0030 HIS CG 3.785 C A 0034 PRO CB
H A 0030 HIS CD2 3.771 C A 0034 PRO CB
C A 0031 GLU C 2.476 C A 0032 GLY CA
C A 0031 GLU C 3.232 C A 0032 GLY C
C A 0032 GLY C 2.477 C A 0033 THR CA
C A 0032 GLY C 3.338 C A 0033 THR C
C A 0032 GLY C 3.658 C A 0033 THR CB
C A 0033 THR CA 3.016 C A 0034 PRO CD
C A 0033 THR C 2.441 C A 0034 PRO CA
C A 0033 THR C 3.094 C A 0034 PRO C
C A 0033 THR C 3.644 C A 0034 PRO CB
C A 0033 THR C 3.689 C A 0034 PRO CG
C A 0033 THR C 2.517 C A 0034 PRO CD
C A 0034 PRO C 2.465 C A 0035 ALA CA
C A 0034 PRO C 3.719 C A 0035 ALA C
C A 0034 PRO C 3.128 C A 0035 ALA CB
C A 0035 ALA C 2.443 C A 0036 LYS CA
C A 0035 ALA C 3.203 C A 0036 LYS C
C A 0035 ALA C 3.700 C A 0036 LYS CB
C A 0036 LYS C 2.475 C A 0037 ILE CA
C A 0036 LYS C 3.034 C A 0037 ILE C
C A 0036 LYS C 3.736 C A 0037 ILE CB
C A 0037 ILE C 2.445 C A 0038 ALA CA
C A 0037 ILE C 3.119 C A 0038 ALA C
C A 0037 ILE C 3.706 C A 0038 ALA CB
C A 0038 ALA C 2.478 C A 0039 ILE CA
C A 0038 ALA C 3.443 C A 0039 ILE C
C A 0038 ALA C 3.564 C A 0039 ILE CB
C A 0038 ALA C 3.675 C A 0039 ILE CG1
C A 0039 ILE C 2.464 C A 0040 ASP CA
C A 0039 ILE C 3.736 C A 0040 ASP C
C A 0039 ILE C 3.164 C A 0040 ASP CB
C A 0040 ASP C 2.473 C A 0041 LYS CA
C A 0040 ASP C 3.285 C A 0041 LYS C
C A 0040 ASP C 3.686 C A 0041 LYS CB
C A 0040 ASP CG 3.489 H A 0042 LYS CD
C A 0041 LYS C 2.479 H A 0042 LYS CA
C A 0041 LYS C 3.515 H A 0042 LYS C
C A 0041 LYS C 3.538 H A 0042 LYS CB
C A 0041 LYS C 3.641 H A 0042 LYS CG
C A 0041 LYS C 3.752 H A 0042 LYS CD
C A 0041 LYS CA 3.577 H A 0045 HIS CE1
H A 0042 LYS C 2.480 H A 0043 SER CA
H A 0042 LYS C 2.999 H A 0043 SER C
H A 0042 LYS C 3.732 H A 0043 SER CB
H A 0043 SER C 2.472 H A 0044 ALA CA
H A 0043 SER C 3.201 H A 0044 ALA C
H A 0043 SER C 3.716 H A 0044 ALA CB
H A 0044 ALA C 2.478 H A 0045 HIS CA
H A 0044 ALA C 3.490 H A 0045 HIS C
H A 0044 ALA C 3.533 H A 0045 HIS CB
H A 0044 ALA C 3.558 H A 0045 HIS CG
H A 0044 ALA CB 3.774 H A 0045 HIS CE1
H A 0045 HIS C 2.461 H A 0046 LYS CA
H A 0045 HIS C 3.186 H A 0046 LYS C
H A 0045 HIS C 3.702 H A 0046 LYS CB
H A 0045 HIS CA 3.701 H A 0050 LYS CG
H A 0045 HIS C 3.677 H A 0050 LYS CG
H A 0046 LYS CA 3.790 H A 0047 ASP CA
H A 0046 LYS C 2.452 H A 0047 ASP CA
H A 0046 LYS C 3.682 H A 0047 ASP C
H A 0046 LYS C 3.232 H A 0047 ASP CB
H A 0047 ASP C 2.441 C A 0048 ALA CA
H A 0047 ASP C 2.936 C A 0048 ALA C
H A 0047 ASP C 3.726 C A 0048 ALA CB
H A 0047 ASP CG 3.614 H A 0051 THR CB
C A 0048 ALA C 2.497 H A 0049 CYS CA
C A 0048 ALA C 3.187 H A 0049 CYS C
C A 0048 ALA C 3.072 H A 0049 CYS CB
H A 0049 CYS C 2.454 H A 0050 LYS CA
H A 0049 CYS C 2.951 H A 0050 LYS C
H A 0049 CYS C 3.711 H A 0050 LYS CB
H A 0050 LYS C 2.455 H A 0051 THR CA
H A 0050 LYS C 3.099 H A 0051 THR C
H A 0050 LYS C 3.734 H A 0051 THR CB
H A 0050 LYS C 3.775 H A 0054 LYS CG
H A 0051 THR C 2.428 H A 0052 CYS CA
H A 0051 THR C 2.968 H A 0052 CYS C
H A 0051 THR C 3.702 H A 0052 CYS CB
H A 0052 CYS C 2.467 H A 0053 HIS CA
H A 0052 CYS C 3.023 H A 0053 HIS C
H A 0052 CYS C 3.705 H A 0053 HIS CB
H A 0053 HIS C 2.501 H A 0054 LYS CA
H A 0053 HIS C 3.069 H A 0054 LYS C
H A 0053 HIS C 3.753 H A 0054 LYS CB
H A 0054 LYS C 2.484 H A 0055 SER CA
H A 0054 LYS C 3.465 H A 0055 SER C
H A 0054 LYS C 3.547 H A 0055 SER CB
H A 0055 SER C 2.484 C A 0056 ASN CA
H A 0055 SER C 3.606 C A 0056 ASN C
H A 0055 SER C 3.407 C A 0056 ASN CB
C A 0056 ASN C 2.462 C A 0057 ASN CA
C A 0056 ASN C 3.140 C A 0057 ASN C
C A 0056 ASN C 3.704 C A 0057 ASN CB
C A 0057 ASN C 2.479 C A 0058 GLY CA
C A 0057 ASN C 3.700 C A 0058 GLY C
C A 0058 GLY CA 2.924 C A 0059 PRO CD
C A 0058 GLY C 2.459 C A 0059 PRO CA
C A 0058 GLY C 3.166 C A 0059 PRO C
C A 0058 GLY C 3.652 C A 0059 PRO CB
C A 0058 GLY C 3.678 C A 0059 PRO CG
C A 0058 GLY C 2.492 C A 0059 PRO CD
C A 0059 PRO C 2.477 C A 0060 THR CA
C A 0059 PRO C 3.700 C A 0060 THR C
C A 0059 PRO C 3.301 C A 0060 THR CB
C A 0060 THR C 2.494 H A 0061 LYS CA
C A 0060 THR C 3.149 H A 0061 LYS C
C A 0060 THR C 3.716 H A 0061 LYS CB
H A 0061 LYS C 2.502 H A 0062 CYS CA
H A 0061 LYS C 2.995 H A 0062 CYS C
H A 0061 LYS C 3.743 H A 0062 CYS CB
H A 0062 CYS C 2.474 H A 0063 GLY CA
H A 0062 CYS C 3.234 H A 0063 GLY C
H A 0063 GLY C 2.483 H A 0064 GLY CA
H A 0063 GLY C 3.481 H A 0064 GLY C
H A 0064 GLY C 2.483 H A 0065 CYS CA
H A 0064 GLY C 3.563 H A 0065 CYS C
H A 0064 GLY C 3.431 H A 0065 CYS CB
H A 0065 CYS C 2.462 C A 0066 HIS CA
H A 0065 CYS C 3.211 C A 0066 HIS C
H A 0065 CYS C 3.677 C A 0066 HIS CB
C A 0066 HIS C 2.468 C A 0067 ILE CA
C A 0066 HIS C 3.010 C A 0067 ILE C
C A 0066 HIS C 3.739 C A 0067 ILE CB
C A 0067 ILE C 2.485 C A 0068 LYS CA
C A 0067 ILE C 3.697 C A 0068 LYS C
C A 0067 ILE C 3.214 C A 0068 LYS CB
C A 0067 ILE C 3.709 C A 0068 LYS CG
CHARGE_ATTR 2.00 12.00 57
C A 0002 ASP OD1 6.810 C A 0017 HIS ND1
C A 0002 ASP OD1 8.520 C A 0017 HIS NE2
C A 0002 ASP OD2 8.233 C A 0017 HIS ND1
C A 0002 ASP OD2 10.12 C A 0017 HIS NE2
C A 0002 ASP OD1 9.822 C A 0018 LYS NZ
C A 0002 ASP OD2 10.32 C A 0018 LYS NZ
C A 0016 ASP OD1 9.405 C A 0017 HIS ND1
C A 0016 ASP OD1 10.40 C A 0017 HIS NE2
C A 0016 ASP OD2 10.25 C A 0017 HIS ND1
C A 0016 ASP OD2 10.81 C A 0017 HIS NE2
C A 0016 ASP OD1 10.97 C A 0018 LYS NZ
C A 0016 ASP OD2 11.47 C A 0018 LYS NZ
C A 0016 ASP OD1 4.663 H A 0020 HIS ND1
C A 0016 ASP OD1 6.449 H A 0020 HIS NE2
C A 0016 ASP OD2 2.693 H A 0020 HIS ND1
C A 0016 ASP OD2 4.501 H A 0020 HIS NE2
C A 0016 ASP OD1 9.621 H A 0023 LYS NZ
C A 0016 ASP OD2 8.011 H A 0023 LYS NZ
C A 0016 ASP OD1 11.41 H A 0053 HIS ND1
C A 0016 ASP OD1 9.759 H A 0053 HIS NE2
C A 0016 ASP OD2 9.578 H A 0053 HIS ND1
C A 0016 ASP OD2 7.888 H A 0053 HIS NE2
H A 0022 GLU OE1 2.605 C A 0018 LYS NZ
H A 0022 GLU OE2 2.579 C A 0018 LYS NZ
H A 0022 GLU OE1 11.12 H A 0020 HIS ND1
H A 0022 GLU OE2 10.40 H A 0020 HIS ND1
H A 0022 GLU OE1 10.19 H A 0023 LYS NZ
H A 0022 GLU OE2 9.689 H A 0023 LYS NZ
H A 0027 ASP OD1 11.61 C A 0017 HIS NE2
H A 0027 ASP OD1 9.405 H A 0030 HIS ND1
H A 0027 ASP OD1 9.420 H A 0030 HIS NE2
H A 0027 ASP OD2 10.77 H A 0030 HIS ND1
H A 0027 ASP OD2 11.11 H A 0030 HIS NE2
C A 0031 GLU OE1 10.05 H A 0030 HIS ND1
C A 0031 GLU OE2 8.837 H A 0030 HIS ND1
C A 0031 GLU OE2 10.92 H A 0030 HIS NE2
C A 0040 ASP OD1 9.314 C A 0041 LYS NZ
C A 0040 ASP OD2 8.304 C A 0041 LYS NZ
C A 0040 ASP OD1 4.467 H A 0042 LYS NZ
C A 0040 ASP OD2 2.601 H A 0042 LYS NZ
C A 0040 ASP OD1 5.924 H A 0045 HIS ND1
C A 0040 ASP OD1 7.861 H A 0045 HIS NE2
C A 0040 ASP OD2 7.376 H A 0045 HIS ND1
C A 0040 ASP OD2 9.122 H A 0045 HIS NE2
C A 0040 ASP OD1 8.320 H A 0046 LYS NZ
C A 0040 ASP OD2 9.817 H A 0046 LYS NZ
C A 0040 ASP OD1 10.99 C A 0066 HIS NE2
C A 0040 ASP OD2 11.97 C A 0066 HIS NE2
H A 0047 ASP OD1 11.86 H A 0045 HIS ND1
H A 0047 ASP OD2 11.70 H A 0045 HIS ND1
H A 0047 ASP OD1 6.690 H A 0046 LYS NZ
H A 0047 ASP OD2 6.969 H A 0046 LYS NZ
H A 0047 ASP OD1 10.30 H A 0050 LYS NZ
H A 0047 ASP OD2 11.10 H A 0050 LYS NZ
H A 0047 ASP OD2 11.96 H A 0053 HIS NE2
H A 0047 ASP OD1 4.481 H A 0054 LYS NZ
H A 0047 ASP OD2 6.094 H A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 73
C A 0002 ASP OD1 10.74 C A 0016 ASP OD1
C A 0002 ASP OD2 10.19 C A 0016 ASP OD1
C A 0002 ASP OD1 11.99 H A 0022 GLU OE1
C A 0002 ASP OD1 11.01 H A 0022 GLU OE2
C A 0002 ASP OD2 11.15 H A 0022 GLU OE2
C A 0016 ASP OD1 11.08 H A 0022 GLU OE1
C A 0016 ASP OD1 9.594 H A 0022 GLU OE2
C A 0016 ASP OD2 11.08 H A 0022 GLU OE1
C A 0016 ASP OD2 9.862 H A 0022 GLU OE2
C A 0017 HIS ND1 11.56 C A 0018 LYS NZ
C A 0017 HIS NE2 11.70 C A 0018 LYS NZ
C A 0017 HIS ND1 10.09 H A 0020 HIS ND1
C A 0017 HIS ND1 10.97 H A 0020 HIS NE2
C A 0017 HIS NE2 10.10 H A 0020 HIS ND1
C A 0017 HIS NE2 10.76 H A 0020 HIS NE2
C A 0017 HIS ND1 8.189 H A 0030 HIS ND1
C A 0017 HIS ND1 6.123 H A 0030 HIS NE2
C A 0017 HIS NE2 6.107 H A 0030 HIS ND1
C A 0017 HIS NE2 3.964 H A 0030 HIS NE2
C A 0018 LYS NZ 11.88 H A 0020 HIS ND1
H A 0020 HIS ND1 7.703 H A 0023 LYS NZ
H A 0020 HIS NE2 8.721 H A 0023 LYS NZ
H A 0020 HIS ND1 11.64 H A 0030 HIS NE2
H A 0020 HIS NE2 11.72 H A 0030 HIS NE2
H A 0020 HIS ND1 8.136 H A 0053 HIS ND1
H A 0020 HIS ND1 6.151 H A 0053 HIS NE2
H A 0020 HIS NE2 6.116 H A 0053 HIS ND1
H A 0020 HIS NE2 4.016 H A 0053 HIS NE2
H A 0023 LYS NZ 10.97 H A 0053 HIS NE2
H A 0027 ASP OD1 11.01 C A 0031 GLU OE1
H A 0027 ASP OD1 11.37 C A 0031 GLU OE2
H A 0027 ASP OD2 10.41 C A 0031 GLU OE1
H A 0027 ASP OD2 11.19 C A 0031 GLU OE2
C A 0031 GLU OE1 11.23 H A 0047 ASP OD2
C A 0031 GLU OE2 11.42 H A 0047 ASP OD1
C A 0031 GLU OE2 9.623 H A 0047 ASP OD2
C A 0040 ASP OD1 11.89 H A 0047 ASP OD2
C A 0041 LYS NZ 7.901 H A 0042 LYS NZ
C A 0041 LYS NZ 8.934 H A 0045 HIS ND1
C A 0041 LYS NZ 8.869 H A 0045 HIS NE2
C A 0041 LYS NZ 9.938 C A 0066 HIS ND1
C A 0041 LYS NZ 9.490 C A 0066 HIS NE2
H A 0042 LYS NZ 8.649 H A 0045 HIS ND1
H A 0042 LYS NZ 10.33 H A 0045 HIS NE2
H A 0042 LYS NZ 10.50 H A 0046 LYS NZ
H A 0045 HIS ND1 9.590 H A 0046 LYS NZ
H A 0045 HIS NE2 11.62 H A 0046 LYS NZ
H A 0045 HIS ND1 8.700 H A 0050 LYS NZ
H A 0045 HIS NE2 8.119 H A 0050 LYS NZ
H A 0045 HIS ND1 11.84 H A 0053 HIS ND1
H A 0045 HIS NE2 11.02 H A 0053 HIS ND1
H A 0045 HIS NE2 11.57 H A 0053 HIS NE2
H A 0045 HIS ND1 10.42 H A 0054 LYS NZ
H A 0045 HIS NE2 11.20 H A 0054 LYS NZ
H A 0045 HIS ND1 8.074 C A 0066 HIS ND1
H A 0045 HIS ND1 6.071 C A 0066 HIS NE2
H A 0045 HIS NE2 6.065 C A 0066 HIS ND1
H A 0045 HIS NE2 3.954 C A 0066 HIS NE2
H A 0046 LYS NZ 8.389 H A 0054 LYS NZ
H A 0050 LYS NZ 6.552 H A 0053 HIS ND1
H A 0050 LYS NZ 8.297 H A 0053 HIS NE2
H A 0050 LYS NZ 6.362 H A 0054 LYS NZ
H A 0050 LYS NZ 10.54 H A 0061 LYS NZ
H A 0050 LYS NZ 11.24 C A 0066 HIS ND1
H A 0050 LYS NZ 9.450 C A 0066 HIS NE2
H A 0053 HIS ND1 10.02 H A 0054 LYS NZ
H A 0053 HIS NE2 10.92 H A 0054 LYS NZ
H A 0053 HIS ND1 11.73 C A 0066 HIS ND1
H A 0053 HIS ND1 10.83 C A 0066 HIS NE2
H A 0053 HIS NE2 11.36 C A 0066 HIS NE2
H A 0061 LYS NZ 11.65 C A 0066 HIS NE2
H A 0061 LYS NZ 7.819 C A 0068 LYS NZ
C A 0066 HIS ND1 11.91 C A 0068 LYS NZ
HB_MM 2.00 3.20 113
C A 0002 ASP N 2.263 C A 0001 ALA O
C A 0003 VAL N 2.239 C A 0002 ASP O
C A 0004 VAL N 3.066 C A 0002 ASP O
C A 0004 VAL N 2.245 C A 0003 VAL O
C A 0004 VAL N 2.819 C A 0015 PHE O
C A 0005 THR N 2.253 C A 0004 VAL O
C A 0006 TYR N 2.238 C A 0005 THR O
C A 0007 GLU N 2.275 C A 0006 TYR O
C A 0008 ASN N 2.250 C A 0007 GLU O
C A 0009 ALA N 2.242 C A 0008 ASN O
C A 0010 ALA N 3.041 C A 0008 ASN O
C A 0010 ALA N 2.249 C A 0009 ALA O
C A 0011 GLY N 2.874 C A 0008 ASN O
C A 0011 GLY N 2.247 C A 0010 ALA O
C A 0012 ASN N 2.251 C A 0011 GLY O
C A 0013 VAL N 3.036 C A 0006 TYR O
C A 0013 VAL N 2.251 C A 0012 ASN O
C A 0014 THR N 2.241 C A 0013 VAL O
C A 0015 PHE N 2.240 C A 0014 THR O
C A 0016 ASP N 3.066 C A 0014 THR O
C A 0016 ASP N 2.249 C A 0015 PHE O
C A 0017 HIS N 2.914 C A 0015 PHE O
C A 0017 HIS N 2.230 C A 0016 ASP O
C A 0018 LYS N 3.188 C A 0016 ASP O
C A 0018 LYS N 2.259 C A 0017 HIS O
C A 0019 ALA N 2.229 C A 0018 LYS O
H A 0020 HIS N 3.152 C A 0018 LYS O
H A 0020 HIS N 2.247 C A 0019 ALA O
H A 0021 ALA N 2.865 C A 0018 LYS O
H A 0021 ALA N 2.245 H A 0020 HIS O
H A 0022 GLU N 2.823 C A 0018 LYS O
H A 0022 GLU N 3.123 H A 0020 HIS O
H A 0022 GLU N 2.252 H A 0021 ALA O
H A 0023 LYS N 2.904 H A 0020 HIS O
H A 0023 LYS N 3.053 H A 0021 ALA O
H A 0023 LYS N 2.250 H A 0022 GLU O
H A 0024 LEU N 2.818 H A 0020 HIS O
H A 0024 LEU N 3.172 H A 0021 ALA O
H A 0024 LEU N 2.246 H A 0023 LYS O
H A 0025 GLY N 2.773 H A 0021 ALA O
H A 0025 GLY N 2.250 H A 0024 LEU O
H A 0026 CYS N 2.250 H A 0025 GLY O
H A 0027 ASP N 2.781 H A 0025 GLY O
H A 0027 ASP N 2.259 H A 0026 CYS O
H A 0028 ALA N 3.102 H A 0026 CYS O
H A 0028 ALA N 2.250 H A 0027 ASP O
H A 0029 CYS N 2.834 H A 0026 CYS O
H A 0029 CYS N 2.922 H A 0027 ASP O
H A 0029 CYS N 2.251 H A 0028 ALA O
H A 0030 HIS N 2.811 H A 0027 ASP O
H A 0030 HIS N 2.234 H A 0029 CYS O
C A 0031 GLU N 2.245 H A 0030 HIS O
C A 0032 GLY N 2.695 H A 0030 HIS O
C A 0032 GLY N 2.237 C A 0031 GLU O
C A 0033 THR N 2.790 C A 0031 GLU O
C A 0033 THR N 2.248 C A 0032 GLY O
C A 0034 PRO N 2.241 C A 0033 THR O
C A 0035 ALA N 2.248 C A 0034 PRO O
C A 0036 LYS N 2.252 C A 0035 ALA O
C A 0037 ILE N 2.916 C A 0035 ALA O
C A 0037 ILE N 2.250 C A 0036 LYS O
C A 0038 ALA N 2.240 C A 0037 ILE O
C A 0039 ILE N 2.250 C A 0038 ALA O
C A 0040 ASP N 2.256 C A 0039 ILE O
C A 0041 LYS N 2.267 C A 0040 ASP O
H A 0042 LYS N 3.004 C A 0040 ASP O
H A 0042 LYS N 2.245 C A 0041 LYS O
H A 0043 SER N 2.252 H A 0042 LYS O
H A 0044 ALA N 2.949 C A 0040 ASP O
H A 0044 ALA N 2.263 H A 0043 SER O
H A 0045 HIS N 2.860 H A 0042 LYS O
H A 0045 HIS N 3.174 H A 0043 SER O
H A 0045 HIS N 2.247 H A 0044 ALA O
H A 0046 LYS N 2.878 H A 0042 LYS O
H A 0046 LYS N 2.250 H A 0045 HIS O
H A 0047 ASP N 2.268 H A 0046 LYS O
C A 0048 ALA N 2.247 H A 0047 ASP O
H A 0049 CYS N 3.146 H A 0047 ASP O
H A 0049 CYS N 2.257 C A 0048 ALA O
H A 0050 LYS N 2.745 C A 0048 ALA O
H A 0050 LYS N 2.257 H A 0049 CYS O
H A 0051 THR N 2.776 H A 0047 ASP O
H A 0051 THR N 2.222 H A 0050 LYS O
H A 0052 CYS N 3.189 H A 0050 LYS O
H A 0052 CYS N 2.242 H A 0051 THR O
H A 0053 HIS N 3.078 H A 0049 CYS O
H A 0053 HIS N 2.860 H A 0050 LYS O
H A 0053 HIS N 2.245 H A 0052 CYS O
H A 0054 LYS N 2.677 H A 0050 LYS O
H A 0054 LYS N 3.148 H A 0052 CYS O
H A 0054 LYS N 2.234 H A 0053 HIS O
H A 0055 SER N 2.793 H A 0052 CYS O
H A 0055 SER N 2.256 H A 0054 LYS O
C A 0056 ASN N 3.000 H A 0052 CYS O
C A 0056 ASN N 2.236 H A 0055 SER O
C A 0057 ASN N 2.239 C A 0056 ASN O
C A 0058 GLY N 2.770 C A 0056 ASN O
C A 0058 GLY N 2.249 C A 0057 ASN O
C A 0059 PRO N 2.245 C A 0058 GLY O
C A 0060 THR N 2.248 C A 0059 PRO O
H A 0061 LYS N 2.256 C A 0060 THR O
H A 0062 CYS N 2.254 H A 0061 LYS O
H A 0063 GLY N 2.252 H A 0062 CYS O
H A 0064 GLY N 2.833 H A 0061 LYS O
H A 0064 GLY N 2.996 H A 0062 CYS O
H A 0064 GLY N 2.253 H A 0063 GLY O
H A 0065 CYS N 2.886 H A 0062 CYS O
H A 0065 CYS N 2.249 H A 0064 GLY O
C A 0066 HIS N 2.816 H A 0062 CYS O
C A 0066 HIS N 2.240 H A 0065 CYS O
C A 0067 ILE N 2.832 C A 0012 ASN O
C A 0067 ILE N 2.251 C A 0066 HIS O
C A 0068 LYS N 2.248 C A 0067 ILE O
HB_MS 2.00 3.20 11
C A 0006 TYR O 2.787 C A 0008 ASN ND2
C A 0011 GLY O 2.807 C A 0008 ASN ND2
C A 0011 GLY O 2.762 C A 0066 HIS ND1
H A 0028 ALA N 2.649 H A 0027 ASP OD1
H A 0029 CYS O 3.011 H A 0030 HIS ND1
H A 0042 LYS N 2.820 C A 0040 ASP OD1
H A 0043 SER N 2.782 C A 0040 ASP OD1
H A 0046 LYS O 2.724 H A 0054 LYS NZ
H A 0055 SER O 2.806 C A 0056 ASN ND2
C A 0059 PRO O 2.731 H A 0053 HIS ND1
C A 0060 THR O 2.652 H A 0050 LYS NZ
HB_SS 2.00 3.20 4
C A 0040 ASP OD1 2.677 H A 0043 SER OG
H A 0047 ASP OD1 2.615 H A 0051 THR OG1
H A 0050 LYS NZ 2.673 C A 0060 THR OG1
H A 0054 LYS NZ 2.613 H A 0051 THR OG1
AROMATIC 0.00 8.00 3
H A 0050 LYS 7.167 H A 0053 HIS
C A 0006 TYR 3.685 C A 0015 PHE
H A 0050 LYS 7.864 H A 0045 HIS