Complet list of 1kwj con file
Complete list of 1kwj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 232
C A 0001 ALA C 2.471 C A 0002 ASP CA
C A 0001 ALA C 3.228 C A 0002 ASP C
C A 0001 ALA C 3.668 C A 0002 ASP CB
C A 0002 ASP C 2.456 E A 0003 VAL CA
C A 0002 ASP C 3.074 E A 0003 VAL C
C A 0002 ASP C 3.737 E A 0003 VAL CB
C A 0002 ASP C 3.674 H A 0017 HIS CB
E A 0003 VAL C 2.491 E A 0004 VAL CA
E A 0003 VAL C 3.491 E A 0004 VAL C
E A 0003 VAL C 3.589 E A 0004 VAL CB
E A 0003 VAL C 3.697 E A 0004 VAL CG2
E A 0004 VAL C 2.479 C A 0005 THR CA
E A 0004 VAL C 3.462 C A 0005 THR C
E A 0004 VAL C 3.548 C A 0005 THR CB
C A 0005 THR C 2.495 C A 0006 TYR CA
C A 0005 THR C 3.297 C A 0006 TYR C
C A 0005 THR C 3.708 C A 0006 TYR CB
C A 0005 THR CG2 3.696 C A 0007 GLU CG
C A 0005 THR CG2 3.794 C A 0012 ASN CB
C A 0005 THR CG2 3.766 C A 0012 ASN CG
C A 0006 TYR C 2.455 C A 0007 GLU CA
C A 0006 TYR C 3.247 C A 0007 GLU C
C A 0006 TYR C 3.635 C A 0007 GLU CB
C A 0006 TYR C 3.711 C A 0007 GLU CG
C A 0006 TYR CB 3.392 C A 0013 VAL CG1
C A 0006 TYR CG 3.653 E A 0015 PHE CZ
C A 0006 TYR CD1 3.613 E A 0015 PHE CZ
C A 0006 TYR CD2 3.613 E A 0015 PHE CZ
C A 0006 TYR CE1 3.304 E A 0015 PHE CE2
C A 0006 TYR CE1 3.464 E A 0015 PHE CZ
C A 0006 TYR CE2 3.492 E A 0015 PHE CZ
C A 0006 TYR CZ 3.381 E A 0015 PHE CE2
C A 0006 TYR CZ 3.414 E A 0015 PHE CZ
C A 0007 GLU C 2.498 C A 0008 ASN CA
C A 0007 GLU C 3.417 C A 0008 ASN C
C A 0007 GLU C 3.613 C A 0008 ASN CB
C A 0008 ASN C 2.447 C A 0009 ALA CA
C A 0008 ASN C 3.121 C A 0009 ALA C
C A 0008 ASN C 3.697 C A 0009 ALA CB
C A 0009 ALA C 2.458 C A 0010 ALA CA
C A 0009 ALA C 3.350 C A 0010 ALA C
C A 0009 ALA C 3.617 C A 0010 ALA CB
C A 0010 ALA C 2.468 C A 0011 GLY CA
C A 0010 ALA C 3.412 C A 0011 GLY C
C A 0011 GLY C 2.421 C A 0012 ASN CA
C A 0011 GLY C 3.053 C A 0012 ASN C
C A 0011 GLY C 3.710 C A 0012 ASN CB
C A 0012 ASN CA 3.794 C A 0013 VAL CA
C A 0012 ASN C 2.454 C A 0013 VAL CA
C A 0012 ASN C 3.634 C A 0013 VAL C
C A 0012 ASN C 3.353 C A 0013 VAL CB
C A 0013 VAL C 2.471 C A 0014 THR CA
C A 0013 VAL C 3.133 C A 0014 THR C
C A 0013 VAL C 3.101 C A 0014 THR CB
C A 0014 THR C 2.480 E A 0015 PHE CA
C A 0014 THR C 3.198 E A 0015 PHE C
C A 0014 THR C 3.713 E A 0015 PHE CB
E A 0015 PHE C 2.442 E A 0016 ASP CA
E A 0015 PHE C 3.130 E A 0016 ASP C
E A 0015 PHE C 3.710 E A 0016 ASP CB
E A 0015 PHE CZ 3.572 C A 0039 ILE CG2
E A 0016 ASP C 2.470 H A 0017 HIS CA
E A 0016 ASP C 2.938 H A 0017 HIS C
E A 0016 ASP C 3.680 H A 0017 HIS CB
E A 0016 ASP CB 3.549 H A 0019 ALA CB
H A 0017 HIS CA 3.787 H A 0018 LYS CA
H A 0017 HIS C 2.466 H A 0018 LYS CA
H A 0017 HIS C 3.138 H A 0018 LYS C
H A 0017 HIS C 3.707 H A 0018 LYS CB
H A 0018 LYS C 2.465 H A 0019 ALA CA
H A 0018 LYS C 3.057 H A 0019 ALA C
H A 0018 LYS C 3.741 H A 0019 ALA CB
H A 0019 ALA C 2.437 H A 0020 HIS CA
H A 0019 ALA C 2.955 H A 0020 HIS C
H A 0019 ALA C 3.740 H A 0020 HIS CB
H A 0020 HIS C 2.469 H A 0021 ALA CA
H A 0020 HIS C 3.094 H A 0021 ALA C
H A 0020 HIS C 3.736 H A 0021 ALA CB
H A 0021 ALA C 2.457 H A 0022 GLU CA
H A 0021 ALA C 3.006 H A 0022 GLU C
H A 0021 ALA C 3.741 H A 0022 GLU CB
H A 0022 GLU C 2.490 H A 0023 LYS CA
H A 0022 GLU C 3.357 H A 0023 LYS C
H A 0022 GLU C 3.680 H A 0023 LYS CB
H A 0023 LYS C 2.496 H A 0024 LEU CA
H A 0023 LYS C 3.427 H A 0024 LEU C
H A 0023 LYS C 3.626 H A 0024 LEU CB
H A 0024 LEU C 2.472 H A 0025 GLY CA
H A 0024 LEU C 3.178 H A 0025 GLY C
H A 0024 LEU CB 3.486 H A 0028 ALA CB
H A 0025 GLY C 2.525 H A 0026 CYS CA
H A 0025 GLY C 3.202 H A 0026 CYS C
H A 0025 GLY C 3.169 H A 0026 CYS CB
H A 0026 CYS C 2.512 H A 0027 ASP CA
H A 0026 CYS C 3.007 H A 0027 ASP C
H A 0026 CYS C 3.723 H A 0027 ASP CB
H A 0027 ASP C 2.487 H A 0028 ALA CA
H A 0027 ASP C 3.046 H A 0028 ALA C
H A 0027 ASP C 3.666 H A 0028 ALA CB
H A 0028 ALA C 2.484 H A 0029 CYS CA
H A 0028 ALA C 3.535 H A 0029 CYS C
H A 0028 ALA C 3.508 H A 0029 CYS CB
H A 0029 CYS C 2.452 H A 0030 HIS CA
H A 0029 CYS C 3.701 H A 0030 HIS C
H A 0029 CYS C 3.175 H A 0030 HIS CB
H A 0029 CYS C 3.257 H A 0030 HIS CG
H A 0030 HIS C 2.447 C A 0031 GLU CA
H A 0030 HIS C 3.115 C A 0031 GLU C
H A 0030 HIS C 3.705 C A 0031 GLU CB
C A 0031 GLU C 2.479 C A 0032 GLY CA
C A 0031 GLU C 3.236 C A 0032 GLY C
C A 0032 GLY C 2.473 C A 0033 THR CA
C A 0032 GLY C 3.352 C A 0033 THR C
C A 0032 GLY C 3.643 C A 0033 THR CB
C A 0033 THR CA 3.014 C A 0034 PRO CD
C A 0033 THR C 2.446 C A 0034 PRO CA
C A 0033 THR C 3.127 C A 0034 PRO C
C A 0033 THR C 3.643 C A 0034 PRO CB
C A 0033 THR C 3.697 C A 0034 PRO CG
C A 0033 THR C 2.516 C A 0034 PRO CD
C A 0034 PRO C 2.467 C A 0035 ALA CA
C A 0034 PRO C 3.707 C A 0035 ALA C
C A 0034 PRO C 3.165 C A 0035 ALA CB
C A 0035 ALA C 2.445 C A 0036 LYS CA
C A 0035 ALA C 3.185 C A 0036 LYS C
C A 0035 ALA C 3.706 C A 0036 LYS CB
C A 0036 LYS C 2.462 C A 0037 ILE CA
C A 0036 LYS C 3.068 C A 0037 ILE C
C A 0036 LYS C 3.727 C A 0037 ILE CB
C A 0037 ILE C 2.438 C A 0038 ALA CA
C A 0037 ILE C 3.142 C A 0038 ALA C
C A 0037 ILE C 3.702 C A 0038 ALA CB
C A 0038 ALA C 2.461 C A 0039 ILE CA
C A 0038 ALA C 3.311 C A 0039 ILE C
C A 0038 ALA C 3.642 C A 0039 ILE CB
C A 0039 ILE C 2.484 C A 0040 ASP CA
C A 0039 ILE C 3.671 C A 0040 ASP C
C A 0039 ILE C 3.168 C A 0040 ASP CB
C A 0040 ASP C 2.483 C A 0041 LYS CA
C A 0040 ASP C 3.147 C A 0041 LYS C
C A 0040 ASP C 3.723 C A 0041 LYS CB
C A 0041 LYS C 2.474 H A 0042 LYS CA
C A 0041 LYS C 3.182 H A 0042 LYS C
C A 0041 LYS C 3.646 H A 0042 LYS CB
C A 0041 LYS CA 3.724 H A 0045 HIS CE1
C A 0041 LYS CB 3.680 H A 0045 HIS CE1
H A 0042 LYS C 2.463 H A 0043 SER CA
H A 0042 LYS C 3.062 H A 0043 SER C
H A 0042 LYS C 3.734 H A 0043 SER CB
H A 0043 SER C 2.503 H A 0044 ALA CA
H A 0043 SER C 3.159 H A 0044 ALA C
H A 0043 SER C 3.731 H A 0044 ALA CB
H A 0044 ALA C 2.464 H A 0045 HIS CA
H A 0044 ALA C 3.423 H A 0045 HIS C
H A 0044 ALA C 3.580 H A 0045 HIS CB
H A 0044 ALA C 3.785 H A 0045 HIS CD2
H A 0045 HIS C 2.448 H A 0046 LYS CA
H A 0045 HIS C 3.202 H A 0046 LYS C
H A 0045 HIS C 3.677 H A 0046 LYS CB
H A 0045 HIS CA 3.681 H A 0050 LYS CG
H A 0045 HIS CA 3.777 H A 0050 LYS CD
H A 0045 HIS C 3.601 H A 0050 LYS CG
H A 0045 HIS C 3.651 H A 0050 LYS CD
H A 0046 LYS CA 3.783 H A 0047 ASP CA
H A 0046 LYS C 2.452 H A 0047 ASP CA
H A 0046 LYS C 3.688 H A 0047 ASP C
H A 0046 LYS C 3.180 H A 0047 ASP CB
H A 0047 ASP C 2.462 C A 0048 ALA CA
H A 0047 ASP C 2.980 C A 0048 ALA C
H A 0047 ASP C 3.728 C A 0048 ALA CB
C A 0048 ALA C 2.498 H A 0049 CYS CA
C A 0048 ALA C 3.166 H A 0049 CYS C
C A 0048 ALA C 3.102 H A 0049 CYS CB
H A 0049 CYS C 2.484 H A 0050 LYS CA
H A 0049 CYS C 2.993 H A 0050 LYS C
H A 0049 CYS C 3.712 H A 0050 LYS CB
H A 0050 LYS C 2.452 H A 0051 THR CA
H A 0050 LYS C 3.045 H A 0051 THR C
H A 0050 LYS C 3.722 H A 0051 THR CB
H A 0051 THR C 2.446 H A 0052 CYS CA
H A 0051 THR C 3.018 H A 0052 CYS C
H A 0051 THR C 3.697 H A 0052 CYS CB
H A 0052 CYS C 2.450 H A 0053 HIS CA
H A 0052 CYS C 2.994 H A 0053 HIS C
H A 0052 CYS C 3.702 H A 0053 HIS CB
H A 0053 HIS C 2.499 H A 0054 LYS CA
H A 0053 HIS C 3.049 H A 0054 LYS C
H A 0053 HIS C 3.735 H A 0054 LYS CB
H A 0054 LYS C 2.459 H A 0055 SER CA
H A 0054 LYS C 3.136 H A 0055 SER C
H A 0054 LYS C 3.722 H A 0055 SER CB
H A 0055 SER C 2.469 H A 0056 ASN CA
H A 0055 SER C 3.557 H A 0056 ASN C
H A 0055 SER C 3.435 H A 0056 ASN CB
H A 0055 SER C 3.504 H A 0056 ASN CG
H A 0056 ASN C 2.452 C A 0057 ASN CA
H A 0056 ASN C 3.185 C A 0057 ASN C
H A 0056 ASN C 3.680 C A 0057 ASN CB
C A 0057 ASN C 2.448 C A 0058 GLY CA
C A 0057 ASN C 3.135 C A 0058 GLY C
C A 0058 GLY CA 2.928 C A 0059 PRO CD
C A 0058 GLY C 2.463 C A 0059 PRO CA
C A 0058 GLY C 3.139 C A 0059 PRO C
C A 0058 GLY C 3.641 C A 0059 PRO CB
C A 0058 GLY C 3.685 C A 0059 PRO CG
C A 0058 GLY C 2.496 C A 0059 PRO CD
C A 0059 PRO C 2.502 C A 0060 THR CA
C A 0059 PRO C 3.197 C A 0060 THR C
C A 0059 PRO C 3.715 C A 0060 THR CB
C A 0059 PRO CB 3.775 H A 0064 GLY CA
C A 0060 THR C 2.477 H A 0061 LYS CA
C A 0060 THR C 3.715 H A 0061 LYS C
C A 0060 THR C 3.116 H A 0061 LYS CB
H A 0061 LYS C 2.465 H A 0062 CYS CA
H A 0061 LYS C 2.997 H A 0062 CYS C
H A 0061 LYS C 3.725 H A 0062 CYS CB
H A 0062 CYS C 2.475 H A 0063 GLY CA
H A 0062 CYS C 3.130 H A 0063 GLY C
H A 0063 GLY C 2.466 H A 0064 GLY CA
H A 0063 GLY C 3.151 H A 0064 GLY C
H A 0064 GLY C 2.471 H A 0065 CYS CA
H A 0064 GLY C 3.440 H A 0065 CYS C
H A 0064 GLY C 3.560 H A 0065 CYS CB
H A 0065 CYS C 2.460 H A 0066 HIS CA
H A 0065 CYS C 3.279 H A 0066 HIS C
H A 0065 CYS C 3.632 H A 0066 HIS CB
H A 0066 HIS C 2.448 C A 0067 ILE CA
H A 0066 HIS C 2.999 C A 0067 ILE C
H A 0066 HIS C 3.749 C A 0067 ILE CB
C A 0067 ILE C 2.471 C A 0068 LYS CA
C A 0067 ILE C 3.701 C A 0068 LYS C
C A 0067 ILE C 3.227 C A 0068 LYS CB
CHARGE_ATTR 2.00 12.00 60
C A 0002 ASP OD1 7.807 H A 0017 HIS ND1
C A 0002 ASP OD1 9.143 H A 0017 HIS NE2
C A 0002 ASP OD2 7.977 H A 0017 HIS ND1
C A 0002 ASP OD2 9.013 H A 0017 HIS NE2
C A 0002 ASP OD1 6.198 H A 0018 LYS NZ
C A 0002 ASP OD2 4.113 H A 0018 LYS NZ
C A 0002 ASP OD2 11.81 H A 0020 HIS ND1
C A 0007 GLU OE2 10.51 H A 0066 HIS ND1
E A 0016 ASP OD1 9.518 H A 0017 HIS ND1
E A 0016 ASP OD1 10.14 H A 0017 HIS NE2
E A 0016 ASP OD2 10.25 H A 0017 HIS ND1
E A 0016 ASP OD2 11.22 H A 0017 HIS NE2
E A 0016 ASP OD2 11.58 H A 0018 LYS NZ
E A 0016 ASP OD1 2.700 H A 0020 HIS ND1
E A 0016 ASP OD1 4.258 H A 0020 HIS NE2
E A 0016 ASP OD2 4.702 H A 0020 HIS ND1
E A 0016 ASP OD2 6.395 H A 0020 HIS NE2
E A 0016 ASP OD1 9.996 H A 0023 LYS NZ
E A 0016 ASP OD2 10.52 H A 0023 LYS NZ
E A 0016 ASP OD1 8.992 H A 0053 HIS ND1
E A 0016 ASP OD1 7.362 H A 0053 HIS NE2
E A 0016 ASP OD2 10.78 H A 0053 HIS ND1
E A 0016 ASP OD2 9.322 H A 0053 HIS NE2
H A 0022 GLU OE2 10.92 H A 0017 HIS ND1
H A 0022 GLU OE2 10.91 H A 0017 HIS NE2
H A 0022 GLU OE1 4.452 H A 0018 LYS NZ
H A 0022 GLU OE2 2.622 H A 0018 LYS NZ
H A 0022 GLU OE1 11.36 H A 0020 HIS ND1
H A 0022 GLU OE2 10.65 H A 0020 HIS ND1
H A 0022 GLU OE1 11.21 H A 0023 LYS NZ
H A 0027 ASP OD1 11.27 H A 0017 HIS NE2
H A 0027 ASP OD1 8.293 H A 0030 HIS ND1
H A 0027 ASP OD1 8.579 H A 0030 HIS NE2
H A 0027 ASP OD2 10.14 H A 0030 HIS ND1
H A 0027 ASP OD2 10.59 H A 0030 HIS NE2
C A 0031 GLU OE1 9.853 H A 0030 HIS ND1
C A 0031 GLU OE1 11.88 H A 0030 HIS NE2
C A 0031 GLU OE2 8.736 H A 0030 HIS ND1
C A 0031 GLU OE2 10.78 H A 0030 HIS NE2
C A 0040 ASP OD1 6.459 C A 0041 LYS NZ
C A 0040 ASP OD2 5.880 C A 0041 LYS NZ
C A 0040 ASP OD1 6.248 H A 0042 LYS NZ
C A 0040 ASP OD2 7.431 H A 0042 LYS NZ
C A 0040 ASP OD1 6.764 H A 0045 HIS ND1
C A 0040 ASP OD1 8.101 H A 0045 HIS NE2
C A 0040 ASP OD2 8.289 H A 0045 HIS ND1
C A 0040 ASP OD2 9.252 H A 0045 HIS NE2
C A 0040 ASP OD1 11.89 H A 0046 LYS NZ
C A 0040 ASP OD1 11.89 H A 0066 HIS ND1
C A 0040 ASP OD1 10.74 H A 0066 HIS NE2
C A 0040 ASP OD2 11.98 H A 0066 HIS ND1
C A 0040 ASP OD2 11.21 H A 0066 HIS NE2
H A 0047 ASP OD1 6.963 H A 0046 LYS NZ
H A 0047 ASP OD2 5.074 H A 0046 LYS NZ
H A 0047 ASP OD1 10.10 H A 0050 LYS NZ
H A 0047 ASP OD2 11.24 H A 0050 LYS NZ
H A 0047 ASP OD1 11.31 H A 0053 HIS ND1
H A 0047 ASP OD1 11.59 H A 0053 HIS NE2
H A 0047 ASP OD1 7.072 H A 0054 LYS NZ
H A 0047 ASP OD2 7.757 H A 0054 LYS NZ
CHARGE_REPU 2.00 12.00 71
C A 0002 ASP OD1 11.83 E A 0016 ASP OD2
C A 0002 ASP OD2 11.36 E A 0016 ASP OD1
C A 0002 ASP OD2 10.74 E A 0016 ASP OD2
C A 0002 ASP OD1 10.41 H A 0022 GLU OE1
C A 0002 ASP OD1 8.247 H A 0022 GLU OE2
C A 0002 ASP OD2 8.218 H A 0022 GLU OE1
C A 0002 ASP OD2 6.058 H A 0022 GLU OE2
E A 0016 ASP OD1 11.23 H A 0022 GLU OE2
E A 0016 ASP OD2 11.98 H A 0022 GLU OE1
E A 0016 ASP OD2 11.01 H A 0022 GLU OE2
H A 0017 HIS ND1 10.68 H A 0018 LYS NZ
H A 0017 HIS NE2 11.06 H A 0018 LYS NZ
H A 0017 HIS ND1 9.454 H A 0020 HIS ND1
H A 0017 HIS ND1 10.72 H A 0020 HIS NE2
H A 0017 HIS NE2 9.473 H A 0020 HIS ND1
H A 0017 HIS NE2 10.48 H A 0020 HIS NE2
H A 0017 HIS ND1 8.170 H A 0030 HIS ND1
H A 0017 HIS ND1 6.111 H A 0030 HIS NE2
H A 0017 HIS NE2 6.096 H A 0030 HIS ND1
H A 0017 HIS NE2 3.957 H A 0030 HIS NE2
H A 0020 HIS ND1 8.707 H A 0023 LYS NZ
H A 0020 HIS NE2 8.824 H A 0023 LYS NZ
H A 0020 HIS ND1 11.15 H A 0030 HIS NE2
H A 0020 HIS NE2 11.53 H A 0030 HIS NE2
H A 0020 HIS ND1 8.163 H A 0053 HIS ND1
H A 0020 HIS ND1 6.130 H A 0053 HIS NE2
H A 0020 HIS NE2 6.130 H A 0053 HIS ND1
H A 0020 HIS NE2 3.999 H A 0053 HIS NE2
H A 0023 LYS NZ 12.00 H A 0053 HIS ND1
H A 0023 LYS NZ 10.47 H A 0053 HIS NE2
H A 0027 ASP OD1 10.43 C A 0031 GLU OE1
H A 0027 ASP OD1 10.91 C A 0031 GLU OE2
H A 0027 ASP OD2 10.39 C A 0031 GLU OE1
H A 0027 ASP OD2 11.20 C A 0031 GLU OE2
C A 0031 GLU OE1 11.50 H A 0047 ASP OD1
C A 0031 GLU OE1 11.57 H A 0047 ASP OD2
C A 0031 GLU OE2 9.717 H A 0047 ASP OD1
C A 0031 GLU OE2 9.820 H A 0047 ASP OD2
C A 0041 LYS NZ 11.00 H A 0042 LYS NZ
C A 0041 LYS NZ 8.304 H A 0045 HIS ND1
C A 0041 LYS NZ 8.923 H A 0045 HIS NE2
C A 0041 LYS NZ 10.31 H A 0066 HIS ND1
C A 0041 LYS NZ 9.925 H A 0066 HIS NE2
H A 0042 LYS NZ 11.11 H A 0045 HIS ND1
H A 0042 LYS NZ 9.980 H A 0046 LYS NZ
H A 0045 HIS ND1 11.75 H A 0046 LYS NZ
H A 0045 HIS ND1 8.056 H A 0050 LYS NZ
H A 0045 HIS NE2 7.586 H A 0050 LYS NZ
H A 0045 HIS ND1 11.88 H A 0053 HIS ND1
H A 0045 HIS NE2 10.45 H A 0053 HIS ND1
H A 0045 HIS NE2 11.81 H A 0053 HIS NE2
H A 0045 HIS ND1 11.56 H A 0054 LYS NZ
H A 0045 HIS NE2 11.95 H A 0054 LYS NZ
H A 0045 HIS ND1 8.066 H A 0066 HIS ND1
H A 0045 HIS ND1 6.081 H A 0066 HIS NE2
H A 0045 HIS NE2 6.047 H A 0066 HIS ND1
H A 0045 HIS NE2 3.962 H A 0066 HIS NE2
H A 0046 LYS NZ 9.340 H A 0054 LYS NZ
H A 0050 LYS NZ 7.382 H A 0053 HIS ND1
H A 0050 LYS NZ 9.404 H A 0053 HIS NE2
H A 0050 LYS NZ 5.729 H A 0054 LYS NZ
H A 0050 LYS NZ 11.44 H A 0066 HIS ND1
H A 0050 LYS NZ 9.443 H A 0066 HIS NE2
H A 0053 HIS ND1 10.53 H A 0054 LYS NZ
H A 0053 HIS NE2 11.98 H A 0054 LYS NZ
H A 0053 HIS ND1 11.25 H A 0066 HIS ND1
H A 0053 HIS ND1 10.20 H A 0066 HIS NE2
H A 0053 HIS NE2 11.41 H A 0066 HIS NE2
H A 0061 LYS NZ 9.057 C A 0068 LYS NZ
H A 0066 HIS ND1 10.85 C A 0068 LYS NZ
H A 0066 HIS NE2 11.84 C A 0068 LYS NZ
HB_MM 2.00 3.20 117
C A 0002 ASP N 2.259 C A 0001 ALA O
E A 0003 VAL N 2.220 C A 0002 ASP O
E A 0004 VAL N 3.121 C A 0002 ASP O
E A 0004 VAL N 2.250 E A 0003 VAL O
E A 0004 VAL N 2.907 E A 0015 PHE O
C A 0005 THR N 2.237 E A 0004 VAL O
C A 0006 TYR N 2.249 C A 0005 THR O
C A 0007 GLU N 2.243 C A 0006 TYR O
C A 0008 ASN N 2.994 C A 0006 TYR O
C A 0008 ASN N 2.261 C A 0007 GLU O
C A 0009 ALA N 2.241 C A 0008 ASN O
C A 0010 ALA N 2.244 C A 0009 ALA O
C A 0011 GLY N 2.250 C A 0010 ALA O
C A 0012 ASN N 2.240 C A 0011 GLY O
C A 0013 VAL N 2.255 C A 0012 ASN O
C A 0014 THR N 2.242 C A 0013 VAL O
E A 0015 PHE N 2.746 E A 0004 VAL O
E A 0015 PHE N 2.241 C A 0014 THR O
E A 0016 ASP N 2.246 E A 0015 PHE O
H A 0017 HIS N 2.765 E A 0015 PHE O
H A 0017 HIS N 2.247 E A 0016 ASP O
H A 0018 LYS N 2.990 E A 0016 ASP O
H A 0018 LYS N 2.266 H A 0017 HIS O
H A 0019 ALA N 2.991 E A 0016 ASP O
H A 0019 ALA N 2.231 H A 0018 LYS O
H A 0020 HIS N 2.806 E A 0016 ASP O
H A 0020 HIS N 3.123 H A 0018 LYS O
H A 0020 HIS N 2.250 H A 0019 ALA O
H A 0021 ALA N 2.709 H A 0018 LYS O
H A 0021 ALA N 2.233 H A 0020 HIS O
H A 0022 GLU N 2.801 H A 0018 LYS O
H A 0022 GLU N 2.240 H A 0021 ALA O
H A 0023 LYS N 3.069 H A 0020 HIS O
H A 0023 LYS N 3.028 H A 0021 ALA O
H A 0023 LYS N 2.247 H A 0022 GLU O
H A 0024 LEU N 2.778 H A 0020 HIS O
H A 0024 LEU N 3.079 H A 0021 ALA O
H A 0024 LEU N 2.241 H A 0023 LYS O
H A 0025 GLY N 2.748 H A 0021 ALA O
H A 0025 GLY N 2.229 H A 0024 LEU O
H A 0026 CYS N 2.256 H A 0025 GLY O
H A 0027 ASP N 2.695 H A 0025 GLY O
H A 0027 ASP N 2.255 H A 0026 CYS O
H A 0028 ALA N 3.048 H A 0026 CYS O
H A 0028 ALA N 2.255 H A 0027 ASP O
H A 0029 CYS N 2.800 H A 0026 CYS O
H A 0029 CYS N 2.932 H A 0027 ASP O
H A 0029 CYS N 2.250 H A 0028 ALA O
H A 0030 HIS N 2.836 H A 0027 ASP O
H A 0030 HIS N 2.233 H A 0029 CYS O
C A 0031 GLU N 2.242 H A 0030 HIS O
C A 0032 GLY N 2.690 H A 0030 HIS O
C A 0032 GLY N 2.240 C A 0031 GLU O
C A 0033 THR N 2.829 C A 0031 GLU O
C A 0033 THR N 2.244 C A 0032 GLY O
C A 0034 PRO N 2.240 C A 0033 THR O
C A 0035 ALA N 2.246 C A 0034 PRO O
C A 0036 LYS N 2.249 C A 0035 ALA O
C A 0037 ILE N 3.031 C A 0035 ALA O
C A 0037 ILE N 2.240 C A 0036 LYS O
C A 0038 ALA N 2.240 C A 0037 ILE O
C A 0039 ILE N 3.062 C A 0037 ILE O
C A 0039 ILE N 2.254 C A 0038 ALA O
C A 0040 ASP N 2.258 C A 0039 ILE O
C A 0041 LYS N 2.248 C A 0040 ASP O
H A 0042 LYS N 3.078 C A 0040 ASP O
H A 0042 LYS N 2.237 C A 0041 LYS O
H A 0043 SER N 3.076 C A 0040 ASP O
H A 0043 SER N 2.241 H A 0042 LYS O
H A 0044 ALA N 2.789 C A 0040 ASP O
H A 0044 ALA N 2.268 H A 0043 SER O
H A 0045 HIS N 3.132 H A 0043 SER O
H A 0045 HIS N 2.250 H A 0044 ALA O
H A 0046 LYS N 3.056 H A 0042 LYS O
H A 0046 LYS N 3.083 H A 0043 SER O
H A 0046 LYS N 2.246 H A 0045 HIS O
H A 0047 ASP N 3.186 H A 0043 SER O
H A 0047 ASP N 2.267 H A 0046 LYS O
C A 0048 ALA N 2.252 H A 0047 ASP O
H A 0049 CYS N 2.256 C A 0048 ALA O
H A 0050 LYS N 2.750 C A 0048 ALA O
H A 0050 LYS N 2.256 H A 0049 CYS O
H A 0051 THR N 2.822 H A 0047 ASP O
H A 0051 THR N 2.233 H A 0050 LYS O
H A 0052 CYS N 2.242 H A 0051 THR O
H A 0053 HIS N 3.046 H A 0049 CYS O
H A 0053 HIS N 3.035 H A 0050 LYS O
H A 0053 HIS N 2.244 H A 0052 CYS O
H A 0054 LYS N 2.762 H A 0050 LYS O
H A 0054 LYS N 2.246 H A 0053 HIS O
H A 0055 SER N 2.859 H A 0051 THR O
H A 0055 SER N 2.994 H A 0052 CYS O
H A 0055 SER N 2.248 H A 0054 LYS O
H A 0056 ASN N 3.101 H A 0053 HIS O
H A 0056 ASN N 3.157 H A 0054 LYS O
H A 0056 ASN N 2.245 H A 0055 SER O
C A 0057 ASN N 2.226 H A 0056 ASN O
C A 0058 GLY N 3.163 H A 0053 HIS O
C A 0058 GLY N 2.881 H A 0056 ASN O
C A 0058 GLY N 2.243 C A 0057 ASN O
C A 0059 PRO N 2.247 C A 0058 GLY O
C A 0060 THR N 2.748 C A 0058 GLY O
C A 0060 THR N 2.245 C A 0059 PRO O
H A 0061 LYS N 2.750 C A 0059 PRO O
H A 0061 LYS N 2.242 C A 0060 THR O
H A 0062 CYS N 2.238 H A 0061 LYS O
H A 0063 GLY N 2.256 H A 0062 CYS O
H A 0064 GLY N 2.817 H A 0061 LYS O
H A 0064 GLY N 3.068 H A 0062 CYS O
H A 0064 GLY N 2.241 H A 0063 GLY O
H A 0065 CYS N 2.956 H A 0062 CYS O
H A 0065 CYS N 2.254 H A 0064 GLY O
H A 0066 HIS N 2.852 H A 0062 CYS O
H A 0066 HIS N 2.238 H A 0065 CYS O
C A 0067 ILE N 2.879 C A 0012 ASN O
C A 0067 ILE N 2.240 H A 0066 HIS O
C A 0068 LYS N 2.244 C A 0067 ILE O
HB_MS 2.00 3.20 11
C A 0006 TYR O 2.811 C A 0008 ASN ND2
C A 0010 ALA N 2.933 C A 0008 ASN OD1
C A 0011 GLY O 2.758 C A 0008 ASN ND2
C A 0011 GLY O 2.723 H A 0066 HIS ND1
H A 0029 CYS O 3.035 H A 0030 HIS ND1
C A 0038 ALA O 2.823 H A 0043 SER OG
C A 0041 LYS N 2.858 C A 0040 ASP OD1
C A 0041 LYS O 2.663 H A 0045 HIS ND1
H A 0042 LYS N 2.649 C A 0040 ASP OD1
H A 0055 SER O 2.760 H A 0056 ASN ND2
C A 0058 GLY O 3.149 C A 0060 THR OG1
HB_SS 2.00 3.20 2
C A 0007 GLU OE2 2.687 C A 0012 ASN ND2
H A 0047 ASP OD1 2.631 H A 0051 THR OG1
AROMATIC 0.00 8.00 1
H A 0050 LYS 7.201 H A 0045 HIS