Complet list of 1fhb con file
Complete list of 1fhb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 424
C A -001 ALA C 2.484 C A 0001 GLY CA
C A -001 ALA C 3.320 C A 0001 GLY C
C A -001 ALA CB 3.300 H A 0096 THR CG2
C A -002 LYS CA 3.766 C A -001 ALA CA
C A -002 LYS C 2.444 C A -001 ALA CA
C A -002 LYS C 3.262 C A -001 ALA C
C A -002 LYS C 3.634 C A -001 ALA CB
C A -003 PHE C 2.479 C A -002 LYS CA
C A -003 PHE C 3.455 C A -002 LYS C
C A -003 PHE C 3.508 C A -002 LYS CB
C A -003 PHE C 3.401 C A -002 LYS CG
C A -003 PHE CB 3.715 H A 0061 GLU CB
C A -003 PHE CD2 3.639 H A 0061 GLU CG
C A -004 GLU C 2.473 C A -003 PHE CA
C A -004 GLU C 3.035 C A -003 PHE C
C A -004 GLU C 3.735 C A -003 PHE CB
C A -005 THR C 2.439 C A -004 GLU CA
C A -005 THR C 3.160 C A -004 GLU C
C A -005 THR C 3.676 C A -004 GLU CB
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.472 C A 0002 SER CA
C A 0001 GLY C 3.697 C A 0002 SER C
C A 0001 GLY C 3.199 C A 0002 SER CB
C A 0002 SER C 2.467 C A 0003 ALA CA
C A 0002 SER C 3.096 C A 0003 ALA C
C A 0002 SER C 3.717 C A 0003 ALA CB
C A 0002 SER C 3.344 H A 0096 THR CG2
C A 0003 ALA CA 3.799 C A 0004 LYS CA
C A 0003 ALA C 2.439 C A 0004 LYS CA
C A 0003 ALA C 3.044 C A 0004 LYS C
C A 0003 ALA C 3.708 C A 0004 LYS CB
C A 0004 LYS C 2.501 C A 0005 LYS CA
C A 0004 LYS C 3.185 C A 0005 LYS C
C A 0004 LYS C 3.038 C A 0005 LYS CB
C A 0005 LYS C 2.454 H A 0006 GLY CA
C A 0005 LYS C 2.968 H A 0006 GLY C
C A 0005 LYS CD 3.766 H A 0093 ASP CG
H A 0006 GLY C 2.464 H A 0007 ALA CA
H A 0006 GLY C 2.991 H A 0007 ALA C
H A 0006 GLY C 3.720 H A 0007 ALA CB
H A 0006 GLY CA 3.499 H A 0093 ASP C
H A 0006 GLY CA 3.672 H A 0097 TYR CB
H A 0006 GLY C 3.454 H A 0097 TYR CB
H A 0006 GLY C 3.672 H A 0097 TYR CG
H A 0007 ALA C 2.460 H A 0008 THR CA
H A 0007 ALA C 3.041 H A 0008 THR C
H A 0007 ALA C 3.699 H A 0008 THR CB
H A 0007 ALA CA 3.615 H A 0097 TYR CG
H A 0007 ALA CA 3.531 H A 0097 TYR CD1
H A 0007 ALA CA 3.709 H A 0097 TYR CE1
H A 0007 ALA CB 3.591 H A 0097 TYR CD1
H A 0007 ALA CB 3.550 H A 0097 TYR CE1
H A 0008 THR C 2.434 H A 0009 LEU CA
H A 0008 THR C 2.979 H A 0009 LEU C
H A 0008 THR C 3.694 H A 0009 LEU CB
H A 0009 LEU C 2.458 H A 0010 PHE CA
H A 0009 LEU C 2.913 H A 0010 PHE C
H A 0009 LEU C 3.726 H A 0010 PHE CB
H A 0009 LEU CD1 3.757 H A 0013 ARG CD
H A 0009 LEU CD1 3.698 H A 0090 ASP CB
H A 0009 LEU CD1 3.779 H A 0090 ASP CG
H A 0010 PHE C 2.462 H A 0011 LYS CA
H A 0010 PHE C 3.055 H A 0011 LYS C
H A 0010 PHE C 3.732 H A 0011 LYS CB
H A 0010 PHE CD1 3.454 C A 0014 CYS CB
H A 0010 PHE CE1 3.521 C A 0014 CYS CB
H A 0010 PHE CZ 3.693 C A 0020 VAL CG2
H A 0010 PHE CB 3.705 H A 0094 LEU CD1
H A 0010 PHE CB 3.658 H A 0097 TYR CD2
H A 0010 PHE CB 3.550 H A 0097 TYR CE2
H A 0010 PHE CG 3.488 H A 0097 TYR CE2
H A 0010 PHE CD2 3.756 H A 0097 TYR CE2
H A 0010 PHE CD1 3.537 H A 0098 LEU CD1
H A 0011 LYS C 2.447 H A 0012 THR CA
H A 0011 LYS C 3.387 H A 0012 THR C
H A 0011 LYS C 3.583 H A 0012 THR CB
H A 0011 LYS C 3.786 H A 0012 THR CG2
H A 0011 LYS CA 3.630 C A 0015 LEU CB
H A 0012 THR C 2.477 H A 0013 ARG CA
H A 0012 THR C 3.507 H A 0013 ARG C
H A 0012 THR C 3.554 H A 0013 ARG CB
H A 0012 THR C 3.499 H A 0013 ARG CD
H A 0012 THR C 3.599 H A 0013 ARG CZ
H A 0012 THR CB 3.588 H A 0013 ARG CZ
H A 0013 ARG CA 3.795 C A 0014 CYS CA
H A 0013 ARG C 2.461 C A 0014 CYS CA
H A 0013 ARG C 3.325 C A 0014 CYS C
H A 0013 ARG C 3.603 C A 0014 CYS CB
C A 0014 CYS C 2.489 C A 0015 LEU CA
C A 0014 CYS C 2.998 C A 0015 LEU C
C A 0014 CYS C 3.723 C A 0015 LEU CB
C A 0015 LEU C 2.469 C A 0016 GLN CA
C A 0015 LEU C 2.883 C A 0016 GLN C
C A 0015 LEU C 3.682 C A 0016 GLN CB
C A 0016 GLN C 2.470 C A 0017 CYS CA
C A 0016 GLN C 3.451 C A 0017 CYS C
C A 0016 GLN C 3.549 C A 0017 CYS CB
C A 0017 CYS C 2.498 C A 0018 HIS CA
C A 0017 CYS C 3.491 C A 0018 HIS C
C A 0017 CYS C 3.580 C A 0018 HIS CB
C A 0018 HIS CA 3.798 C A 0019 THR CA
C A 0018 HIS C 2.486 C A 0019 THR CA
C A 0018 HIS C 3.629 C A 0019 THR C
C A 0018 HIS C 3.372 C A 0019 THR CB
C A 0018 HIS C 3.408 C A 0019 THR CG2
C A 0018 HIS CE1 3.778 C A 0030 PRO CD
C A 0018 HIS CG 3.696 C A 0032 LEU CD1
C A 0019 THR C 2.496 C A 0020 VAL CA
C A 0019 THR C 3.478 C A 0020 VAL C
C A 0019 THR C 3.568 C A 0020 VAL CB
C A 0019 THR CG2 3.753 C A 0025 PRO CG
C A 0020 VAL C 2.479 C A 0021 GLU CA
C A 0020 VAL C 3.085 C A 0021 GLU C
C A 0020 VAL C 3.702 C A 0021 GLU CB
C A 0021 GLU C 2.448 C A 0022 LYS CA
C A 0021 GLU C 2.998 C A 0022 LYS C
C A 0021 GLU C 3.693 C A 0022 LYS CB
C A 0022 LYS C 2.455 C A 0023 GLY CA
C A 0022 LYS C 3.108 C A 0023 GLY C
C A 0023 GLY C 2.487 C A 0024 GLY CA
C A 0023 GLY C 3.166 C A 0024 GLY C
C A 0023 GLY C 3.630 C A 0031 ASN CG
C A 0024 GLY CA 2.934 C A 0025 PRO CD
C A 0024 GLY C 2.443 C A 0025 PRO CA
C A 0024 GLY C 3.096 C A 0025 PRO C
C A 0024 GLY C 3.651 C A 0025 PRO CB
C A 0024 GLY C 3.681 C A 0025 PRO CG
C A 0024 GLY C 2.494 C A 0025 PRO CD
C A 0025 PRO C 2.468 C A 0026 HIS CA
C A 0025 PRO C 3.167 C A 0026 HIS C
C A 0025 PRO C 3.698 C A 0026 HIS CB
C A 0026 HIS C 2.469 C A 0027 LYS CA
C A 0026 HIS C 3.075 C A 0027 LYS C
C A 0026 HIS C 3.712 C A 0027 LYS CB
C A 0026 HIS CB 3.683 C A 0046 TYR CB
C A 0026 HIS CB 3.519 C A 0046 TYR CG
C A 0026 HIS CB 3.284 C A 0046 TYR CD1
C A 0026 HIS CG 3.760 C A 0046 TYR CB
C A 0027 LYS C 2.450 C A 0028 VAL CA
C A 0027 LYS C 3.272 C A 0028 VAL C
C A 0027 LYS C 3.641 C A 0028 VAL CB
C A 0028 VAL C 2.451 C A 0029 GLY CA
C A 0028 VAL C 3.312 C A 0029 GLY C
C A 0029 GLY CA 2.900 C A 0030 PRO CD
C A 0029 GLY C 2.457 C A 0030 PRO CA
C A 0029 GLY C 3.081 C A 0030 PRO C
C A 0029 GLY C 3.663 C A 0030 PRO CB
C A 0029 GLY C 3.669 C A 0030 PRO CG
C A 0029 GLY C 2.482 C A 0030 PRO CD
C A 0030 PRO C 2.452 C A 0031 ASN CA
C A 0030 PRO C 3.275 C A 0031 ASN C
C A 0030 PRO C 3.620 C A 0031 ASN CB
C A 0030 PRO CD 3.752 C A 0046 TYR CE2
C A 0031 ASN C 2.464 C A 0032 LEU CA
C A 0031 ASN C 3.491 C A 0032 LEU C
C A 0031 ASN C 3.506 C A 0032 LEU CB
C A 0031 ASN C 3.619 C A 0032 LEU CG
C A 0032 LEU C 2.459 C A 0033 HIS CA
C A 0032 LEU C 3.275 C A 0033 HIS C
C A 0032 LEU C 3.665 C A 0033 HIS CB
C A 0033 HIS C 2.479 C A 0034 GLY CA
C A 0033 HIS C 3.197 C A 0034 GLY C
C A 0034 GLY C 2.492 C A 0035 ILE CA
C A 0034 GLY C 3.021 C A 0035 ILE C
C A 0034 GLY C 3.747 C A 0035 ILE CB
C A 0035 ILE C 2.433 C A 0036 PHE CA
C A 0035 ILE C 2.997 C A 0036 PHE C
C A 0035 ILE C 3.729 C A 0036 PHE CB
C A 0035 ILE CG1 3.739 C A 0059 TRP CB
C A 0035 ILE CG1 3.641 C A 0059 TRP CG
C A 0035 ILE CG1 3.435 C A 0059 TRP CD1
C A 0035 ILE CD1 3.330 C A 0059 TRP CD1
C A 0036 PHE C 2.467 C A 0037 GLY CA
C A 0036 PHE C 3.311 C A 0037 GLY C
C A 0036 PHE CE2 3.588 H A 0064 MET CE
C A 0036 PHE CZ 3.570 H A 0064 MET CE
C A 0036 PHE CE2 3.730 H A 0098 LEU CD2
C A 0036 PHE CD2 3.681 C A 0102 SER CB
C A 0037 GLY C 2.478 C A 0038 ARG CA
C A 0037 GLY C 3.413 C A 0038 ARG C
C A 0037 GLY C 3.555 C A 0038 ARG CB
C A 0037 GLY C 3.644 C A 0038 ARG CD
C A 0037 GLY C 3.376 C A 0038 ARG CZ
C A 0038 ARG C 2.420 C A 0039 GLN CA
C A 0038 ARG C 2.986 C A 0039 GLN C
C A 0038 ARG C 3.719 C A 0039 GLN CB
C A 0038 ARG CB 3.641 C A 0042 GLN CD
C A 0039 GLN CA 3.781 C A 0040 SER CA
C A 0039 GLN C 2.442 C A 0040 SER CA
C A 0039 GLN C 3.092 C A 0040 SER C
C A 0039 GLN C 3.688 C A 0040 SER CB
C A 0039 GLN CD 3.706 C A 0056 ASN CB
C A 0039 GLN CG 3.628 C A 0057 VAL C
C A 0040 SER CA 3.778 C A 0041 GLY CA
C A 0040 SER C 2.408 C A 0041 GLY CA
C A 0040 SER C 3.069 C A 0041 GLY C
C A 0040 SER CA 3.583 C A 0059 TRP CD1
C A 0040 SER CB 3.786 C A 0059 TRP CD1
C A 0040 SER CB 3.580 C A 0059 TRP CE2
C A 0041 GLY C 2.488 C A 0042 GLN CA
C A 0041 GLY C 3.560 C A 0042 GLN C
C A 0041 GLY C 3.530 C A 0042 GLN CB
C A 0041 GLY CA 3.338 C A 0048 TYR CE2
C A 0041 GLY CA 3.507 C A 0048 TYR CZ
C A 0041 GLY C 3.402 C A 0048 TYR CE2
C A 0041 GLY C 3.679 C A 0048 TYR CZ
C A 0042 GLN C 2.478 C A 0043 ALA CA
C A 0042 GLN C 3.634 C A 0043 ALA C
C A 0042 GLN C 3.352 C A 0043 ALA CB
C A 0043 ALA C 2.469 C A 0044 GLU CA
C A 0043 ALA C 3.089 C A 0044 GLU C
C A 0043 ALA C 3.704 C A 0044 GLU CB
C A 0043 ALA C 3.613 C A 0048 TYR CZ
C A 0044 GLU C 2.465 C A 0045 GLY CA
C A 0044 GLU C 3.233 C A 0045 GLY C
C A 0045 GLY C 2.447 C A 0046 TYR CA
C A 0045 GLY C 3.052 C A 0046 TYR C
C A 0045 GLY C 3.709 C A 0046 TYR CB
C A 0046 TYR C 2.489 C A 0047 SER CA
C A 0046 TYR C 3.176 C A 0047 SER C
C A 0046 TYR C 3.696 C A 0047 SER CB
C A 0046 TYR CD2 3.578 C A 0048 TYR CD1
C A 0046 TYR CD2 3.706 C A 0048 TYR CE1
C A 0047 SER C 2.476 C A 0048 TYR CA
C A 0047 SER C 3.217 C A 0048 TYR C
C A 0047 SER C 3.659 C A 0048 TYR CB
C A 0048 TYR C 2.474 C A 0049 THR CA
C A 0048 TYR C 3.606 C A 0049 THR C
C A 0048 TYR C 3.420 C A 0049 THR CB
C A 0048 TYR C 3.281 C A 0049 THR CG2
C A 0049 THR C 2.465 H A 0050 ASP CA
C A 0049 THR C 2.932 H A 0050 ASP C
C A 0049 THR C 3.728 H A 0050 ASP CB
H A 0050 ASP CA 3.796 H A 0051 ALA CA
H A 0050 ASP C 2.448 H A 0051 ALA CA
H A 0050 ASP C 2.964 H A 0051 ALA C
H A 0050 ASP C 3.714 H A 0051 ALA CB
H A 0050 ASP CG 3.742 H A 0054 LYS CD
H A 0051 ALA C 2.439 H A 0052 ASN CA
H A 0051 ALA C 2.953 H A 0052 ASN C
H A 0051 ALA C 3.742 H A 0052 ASN CB
H A 0051 ALA CB 3.785 C A 0076 PRO C
H A 0051 ALA CB 3.544 C A 0077 GLY CA
H A 0052 ASN C 2.459 H A 0053 ILE CA
H A 0052 ASN C 2.985 H A 0053 ILE C
H A 0052 ASN C 3.749 H A 0053 ILE CB
H A 0052 ASN CA 3.713 C A 0075 ILE CG2
H A 0053 ILE C 2.455 H A 0054 LYS CA
H A 0053 ILE C 3.036 H A 0054 LYS C
H A 0053 ILE C 3.736 H A 0054 LYS CB
H A 0054 LYS C 2.460 C A 0055 LYS CA
H A 0054 LYS C 3.319 C A 0055 LYS C
H A 0054 LYS C 3.606 C A 0055 LYS CB
C A 0055 LYS C 2.500 C A 0056 ASN CA
C A 0055 LYS C 2.944 C A 0056 ASN C
C A 0055 LYS C 3.727 C A 0056 ASN CB
C A 0056 ASN C 2.477 C A 0057 VAL CA
C A 0056 ASN C 3.514 C A 0057 VAL C
C A 0056 ASN C 3.461 C A 0057 VAL CB
C A 0056 ASN C 3.746 C A 0057 VAL CG2
C A 0057 VAL C 2.482 C A 0058 LEU CA
C A 0057 VAL C 3.187 C A 0058 LEU C
C A 0057 VAL C 3.689 C A 0058 LEU CB
C A 0057 VAL CG1 3.553 C A 0059 TRP CD2
C A 0057 VAL CG1 3.437 C A 0059 TRP CE3
C A 0057 VAL CG1 3.587 C A 0059 TRP CZ3
C A 0057 VAL CG2 3.657 H A 0074 TYR CE2
C A 0058 LEU C 2.471 C A 0059 TRP CA
C A 0058 LEU C 3.040 C A 0059 TRP C
C A 0058 LEU C 3.176 C A 0059 TRP CB
C A 0059 TRP CA 3.769 C A 0060 ASP CA
C A 0059 TRP C 2.462 C A 0060 ASP CA
C A 0059 TRP C 3.174 C A 0060 ASP C
C A 0059 TRP C 3.670 C A 0060 ASP CB
C A 0059 TRP CZ3 3.564 H A 0067 TYR CB
C A 0059 TRP CZ3 3.597 H A 0067 TYR CG
C A 0059 TRP CH2 3.457 H A 0067 TYR CG
C A 0059 TRP CH2 3.548 H A 0067 TYR CD1
C A 0060 ASP C 2.459 H A 0061 GLU CA
C A 0060 ASP C 3.074 H A 0061 GLU C
C A 0060 ASP C 3.721 H A 0061 GLU CB
C A 0060 ASP CG 3.718 H A 0063 ASN CB
C A 0060 ASP CG 3.673 H A 0063 ASN CG
H A 0061 GLU C 2.438 H A 0062 ASN CA
H A 0061 GLU C 3.007 H A 0062 ASN C
H A 0061 GLU C 3.728 H A 0062 ASN CB
H A 0062 ASN CA 3.790 H A 0063 ASN CA
H A 0062 ASN C 2.429 H A 0063 ASN CA
H A 0062 ASN C 2.993 H A 0063 ASN C
H A 0062 ASN C 3.709 H A 0063 ASN CB
H A 0063 ASN C 2.423 H A 0064 MET CA
H A 0063 ASN C 3.013 H A 0064 MET C
H A 0063 ASN C 3.722 H A 0064 MET CB
H A 0064 MET C 2.465 H A 0065 SER CA
H A 0064 MET C 2.961 H A 0065 SER C
H A 0064 MET C 3.741 H A 0065 SER CB
H A 0065 SER C 2.455 H A 0066 GLU CA
H A 0065 SER C 3.028 H A 0066 GLU C
H A 0065 SER C 3.734 H A 0066 GLU CB
H A 0066 GLU C 2.479 H A 0067 TYR CA
H A 0066 GLU C 2.921 H A 0067 TYR C
H A 0066 GLU C 3.723 H A 0067 TYR CB
H A 0066 GLU CG 3.628 H A 0074 TYR CD1
H A 0066 GLU CG 3.541 H A 0074 TYR CE1
H A 0067 TYR C 2.454 H A 0068 LEU CA
H A 0067 TYR C 3.025 H A 0068 LEU C
H A 0067 TYR C 3.696 H A 0068 LEU CB
H A 0067 TYR CD1 3.735 H A 0071 PRO CA
H A 0067 TYR CE1 3.553 H A 0071 PRO CA
H A 0067 TYR CE1 3.475 H A 0071 PRO CB
H A 0067 TYR CZ 3.326 H A 0071 PRO CB
H A 0067 TYR CB 3.794 H A 0074 TYR CD2
H A 0067 TYR CE1 3.732 C A 0075 ILE CD1
H A 0068 LEU C 2.459 H A 0069 THR CA
H A 0068 LEU C 3.042 H A 0069 THR C
H A 0068 LEU C 3.735 H A 0069 THR CB
H A 0069 THR C 2.456 C A 0070 ASN CA
H A 0069 THR C 3.730 C A 0070 ASN C
H A 0069 THR C 3.123 C A 0070 ASN CB
H A 0069 THR C 3.613 C A 0070 ASN CG
C A 0070 ASN CA 2.902 H A 0071 PRO CD
C A 0070 ASN C 2.452 H A 0071 PRO CA
C A 0070 ASN C 3.027 H A 0071 PRO C
C A 0070 ASN C 3.667 H A 0071 PRO CB
C A 0070 ASN C 3.679 H A 0071 PRO CG
C A 0070 ASN C 2.473 H A 0071 PRO CD
H A 0073 LYS C 2.455 H A 0074 TYR CA
H A 0073 LYS C 3.052 H A 0074 TYR C
H A 0073 LYS C 3.703 H A 0074 TYR CB
H A 0074 TYR C 2.476 C A 0075 ILE CA
H A 0074 TYR C 3.473 C A 0075 ILE C
H A 0074 TYR C 3.527 C A 0075 ILE CB
H A 0074 TYR C 3.483 C A 0075 ILE CG1
C A 0075 ILE CA 2.974 C A 0076 PRO CD
C A 0075 ILE C 2.458 C A 0076 PRO CA
C A 0075 ILE C 3.170 C A 0076 PRO C
C A 0075 ILE C 3.636 C A 0076 PRO CB
C A 0075 ILE C 3.698 C A 0076 PRO CG
C A 0075 ILE C 2.503 C A 0076 PRO CD
C A 0076 PRO C 2.462 C A 0077 GLY CA
C A 0076 PRO C 3.668 C A 0077 GLY C
C A 0077 GLY C 2.458 C A 0078 THR CA
C A 0077 GLY C 3.598 C A 0078 THR C
C A 0077 GLY C 3.332 C A 0078 THR CB
C A 0078 THR C 2.465 C A 0079 LYS CA
C A 0078 THR C 3.192 C A 0079 LYS C
C A 0078 THR C 3.673 C A 0079 LYS CB
C A 0079 LYS C 2.467 C A 0080 ALA CA
C A 0079 LYS C 3.109 C A 0080 ALA C
C A 0079 LYS C 3.719 C A 0080 ALA CB
C A 0080 ALA C 2.473 C A 0081 ALA CA
C A 0080 ALA C 3.150 C A 0081 ALA C
C A 0080 ALA C 3.705 C A 0081 ALA CB
C A 0081 ALA C 2.467 C A 0082 PHE CA
C A 0081 ALA C 3.351 C A 0082 PHE C
C A 0081 ALA C 3.614 C A 0082 PHE CB
C A 0082 PHE C 2.461 C A 0083 GLY CA
C A 0082 PHE C 3.126 C A 0083 GLY C
C A 0082 PHE CE2 3.771 C A 0083 GLY C
C A 0082 PHE CZ 3.683 C A 0083 GLY C
C A 0083 GLY C 2.518 C A 0084 GLY CA
C A 0083 GLY C 2.958 C A 0084 GLY C
C A 0084 GLY C 2.473 C A 0085 LEU CA
C A 0084 GLY C 3.107 C A 0085 LEU C
C A 0084 GLY C 3.750 C A 0085 LEU CB
C A 0085 LEU C 2.457 C A 0086 LYS CA
C A 0085 LEU C 3.222 C A 0086 LYS C
C A 0085 LEU C 3.674 C A 0086 LYS CB
C A 0085 LEU CD1 3.595 H A 0094 LEU CD2
C A 0086 LYS C 2.499 C A 0087 LYS CA
C A 0086 LYS C 3.056 C A 0087 LYS C
C A 0086 LYS C 3.721 C A 0087 LYS CB
C A 0087 LYS C 2.508 C A 0088 GLU CA
C A 0087 LYS C 3.272 C A 0088 GLU C
C A 0087 LYS C 2.998 C A 0088 GLU CB
C A 0088 GLU C 2.459 H A 0089 LYS CA
C A 0088 GLU C 3.163 H A 0089 LYS C
C A 0088 GLU C 3.692 H A 0089 LYS CB
H A 0089 LYS C 2.470 H A 0090 ASP CA
H A 0089 LYS C 2.979 H A 0090 ASP C
H A 0089 LYS C 3.699 H A 0090 ASP CB
H A 0090 ASP C 2.481 H A 0091 ARG CA
H A 0090 ASP C 2.953 H A 0091 ARG C
H A 0090 ASP C 3.708 H A 0091 ARG CB
H A 0091 ARG C 2.447 H A 0092 ASN CA
H A 0091 ARG C 2.980 H A 0092 ASN C
H A 0091 ARG C 3.741 H A 0092 ASN CB
H A 0091 ARG CG 3.521 H A 0095 ILE CD1
H A 0091 ARG CD 3.702 H A 0095 ILE CD1
H A 0092 ASN C 2.454 H A 0093 ASP CA
H A 0092 ASN C 3.045 H A 0093 ASP C
H A 0092 ASN C 3.719 H A 0093 ASP CB
H A 0093 ASP C 2.458 H A 0094 LEU CA
H A 0093 ASP C 2.957 H A 0094 LEU C
H A 0093 ASP C 3.704 H A 0094 LEU CB
H A 0094 LEU C 2.450 H A 0095 ILE CA
H A 0094 LEU C 2.965 H A 0095 ILE C
H A 0094 LEU C 3.741 H A 0095 ILE CB
H A 0094 LEU CD1 3.502 H A 0098 LEU CD1
H A 0095 ILE C 2.436 H A 0096 THR CA
H A 0095 ILE C 2.933 H A 0096 THR C
H A 0095 ILE C 3.743 H A 0096 THR CB
H A 0096 THR C 2.444 H A 0097 TYR CA
H A 0096 THR C 2.946 H A 0097 TYR C
H A 0096 THR C 3.716 H A 0097 TYR CB
H A 0097 TYR C 2.445 H A 0098 LEU CA
H A 0097 TYR C 3.005 H A 0098 LEU C
H A 0097 TYR C 3.726 H A 0098 LEU CB
H A 0098 LEU C 2.470 H A 0099 LYS CA
H A 0098 LEU C 2.956 H A 0099 LYS C
H A 0098 LEU C 3.706 H A 0099 LYS CB
H A 0099 LYS C 2.454 H A 0100 LYS CA
H A 0099 LYS C 3.091 H A 0100 LYS C
H A 0099 LYS C 3.708 H A 0100 LYS CB
H A 0100 LYS C 2.473 H A 0101 ALA CA
H A 0100 LYS C 3.107 H A 0101 ALA C
H A 0100 LYS C 3.709 H A 0101 ALA CB
H A 0100 LYS CE 3.349 C A 0103 GLU CD
H A 0101 ALA C 2.493 C A 0102 SER CA
H A 0101 ALA C 3.413 C A 0102 SER C
H A 0101 ALA C 3.564 C A 0102 SER CB
C A 0102 SER C 2.468 C A 0103 GLU CA
C A 0102 SER C 3.187 C A 0103 GLU C
C A 0102 SER C 3.657 C A 0103 GLU CB
CHARGE_ATTR 2.00 12.00 84
C A -004 GLU OE1 6.899 C A -002 LYS NZ
C A -004 GLU OE2 6.828 C A -002 LYS NZ
C A -004 GLU OE1 9.787 H A 0099 LYS NZ
C A -004 GLU OE2 10.78 H A 0099 LYS NZ
C A 0021 GLU OE1 10.06 H A 0011 LYS NZ
C A 0021 GLU OE2 9.877 H A 0011 LYS NZ
C A 0021 GLU OE1 10.81 C A 0018 HIS ND1
C A 0021 GLU OE1 11.99 C A 0022 LYS NZ
C A 0021 GLU OE2 11.16 C A 0022 LYS NZ
C A 0021 GLU OE1 10.48 C A 0026 HIS ND1
C A 0021 GLU OE1 11.34 C A 0026 HIS NE2
C A 0021 GLU OE1 7.541 C A 0027 LYS NZ
C A 0021 GLU OE2 9.417 C A 0027 LYS NZ
C A 0021 GLU OE1 10.70 C A 0033 HIS ND1
C A 0021 GLU OE1 10.27 C A 0033 HIS NE2
C A 0021 GLU OE2 11.19 C A 0033 HIS ND1
C A 0021 GLU OE2 10.42 C A 0033 HIS NE2
C A 0044 GLU OE1 10.72 C A 0026 HIS NE2
C A 0044 GLU OE2 11.56 C A 0026 HIS ND1
C A 0044 GLU OE2 9.958 C A 0026 HIS NE2
H A 0050 ASP OD1 5.595 H A 0054 LYS NZ
H A 0050 ASP OD2 4.995 H A 0054 LYS NZ
C A 0060 ASP OD1 11.39 C A 0038 ARG NH2
C A 0060 ASP OD1 9.129 C A 0055 LYS NZ
C A 0060 ASP OD2 10.36 C A 0055 LYS NZ
C A 0060 ASP OD1 10.93 H A 0099 LYS NZ
C A 0060 ASP OD2 9.704 H A 0099 LYS NZ
H A 0061 GLU OE1 9.654 C A -002 LYS NZ
H A 0061 GLU OE2 8.356 C A -002 LYS NZ
H A 0061 GLU OE1 11.71 C A 0038 ARG NH1
H A 0061 GLU OE1 10.07 C A 0038 ARG NH2
H A 0061 GLU OE2 10.68 C A 0038 ARG NH2
H A 0061 GLU OE1 4.781 H A 0099 LYS NZ
H A 0061 GLU OE2 2.632 H A 0099 LYS NZ
H A 0066 GLU OE1 10.58 C A 0055 LYS NZ
H A 0066 GLU OE2 9.816 C A 0055 LYS NZ
H A 0066 GLU OE1 9.692 H A 0073 LYS NZ
H A 0066 GLU OE2 7.679 H A 0073 LYS NZ
H A 0066 GLU OE1 11.91 C A 0086 LYS NZ
H A 0066 GLU OE2 11.25 C A 0086 LYS NZ
H A 0066 GLU OE1 8.413 H A 0091 ARG NH1
H A 0066 GLU OE1 6.760 H A 0091 ARG NH2
H A 0066 GLU OE2 9.070 H A 0091 ARG NH1
H A 0066 GLU OE2 7.090 H A 0091 ARG NH2
C A 0088 GLU OE1 10.64 C A 0086 LYS NZ
C A 0088 GLU OE2 9.890 C A 0086 LYS NZ
C A 0088 GLU OE1 11.14 C A 0087 LYS NZ
C A 0088 GLU OE1 2.525 H A 0089 LYS NZ
C A 0088 GLU OE2 4.575 H A 0089 LYS NZ
C A 0088 GLU OE1 7.365 H A 0091 ARG NH1
C A 0088 GLU OE1 8.832 H A 0091 ARG NH2
C A 0088 GLU OE2 6.879 H A 0091 ARG NH1
C A 0088 GLU OE2 7.829 H A 0091 ARG NH2
H A 0090 ASP OD1 4.329 C A 0005 LYS NZ
H A 0090 ASP OD2 6.348 C A 0005 LYS NZ
H A 0090 ASP OD1 7.750 H A 0013 ARG NH1
H A 0090 ASP OD1 9.623 H A 0013 ARG NH2
H A 0090 ASP OD2 6.984 H A 0013 ARG NH1
H A 0090 ASP OD2 8.476 H A 0013 ARG NH2
H A 0090 ASP OD1 4.704 C A 0087 LYS NZ
H A 0090 ASP OD2 2.611 C A 0087 LYS NZ
H A 0090 ASP OD1 10.74 H A 0089 LYS NZ
H A 0090 ASP OD2 10.38 H A 0089 LYS NZ
H A 0090 ASP OD1 9.619 H A 0091 ARG NH1
H A 0090 ASP OD1 11.72 H A 0091 ARG NH2
H A 0090 ASP OD2 8.784 H A 0091 ARG NH1
H A 0090 ASP OD2 10.81 H A 0091 ARG NH2
H A 0093 ASP OD1 4.330 C A 0005 LYS NZ
H A 0093 ASP OD2 2.627 C A 0005 LYS NZ
H A 0093 ASP OD2 11.71 H A 0013 ARG NH1
H A 0093 ASP OD1 11.50 C A 0087 LYS NZ
H A 0093 ASP OD2 9.368 C A 0087 LYS NZ
H A 0093 ASP OD2 10.91 H A 0089 LYS NZ
H A 0093 ASP OD2 11.06 H A 0091 ARG NH1
C A 0103 GLU OE1 10.82 C A 0033 HIS ND1
C A 0103 GLU OE1 9.241 C A 0033 HIS NE2
C A 0103 GLU OE2 11.82 C A 0033 HIS ND1
C A 0103 GLU OE2 10.48 C A 0033 HIS NE2
C A 0103 GLU OE1 10.60 C A 0038 ARG NH2
C A 0103 GLU OE2 10.30 C A 0038 ARG NH2
C A 0103 GLU OE1 10.62 H A 0099 LYS NZ
C A 0103 GLU OE2 8.517 H A 0099 LYS NZ
C A 0103 GLU OE1 2.627 H A 0100 LYS NZ
C A 0103 GLU OE2 3.506 H A 0100 LYS NZ
CHARGE_REPU 2.00 12.00 64
C A -002 LYS NZ 7.891 H A 0099 LYS NZ
C A -004 GLU OE1 10.04 C A 0060 ASP OD1
C A -004 GLU OE1 8.114 C A 0060 ASP OD2
C A -004 GLU OE2 10.85 C A 0060 ASP OD1
C A -004 GLU OE2 9.201 C A 0060 ASP OD2
C A -004 GLU OE1 8.031 H A 0061 GLU OE1
C A -004 GLU OE1 8.250 H A 0061 GLU OE2
C A -004 GLU OE2 9.117 H A 0061 GLU OE1
C A -004 GLU OE2 9.384 H A 0061 GLU OE2
C A 0004 LYS NZ 9.744 H A 0011 LYS NZ
C A 0005 LYS NZ 11.43 H A 0013 ARG NH1
C A 0005 LYS NZ 8.643 C A 0087 LYS NZ
C A 0005 LYS NZ 11.22 H A 0089 LYS NZ
H A 0013 ARG NH1 6.382 C A 0087 LYS NZ
H A 0013 ARG NH2 7.308 C A 0087 LYS NZ
C A 0018 HIS ND1 7.772 C A 0026 HIS ND1
C A 0018 HIS ND1 9.983 C A 0026 HIS NE2
C A 0018 HIS NE2 9.712 C A 0026 HIS ND1
C A 0018 HIS NE2 11.92 C A 0026 HIS NE2
C A 0018 HIS ND1 8.280 C A 0027 LYS NZ
C A 0018 HIS NE2 9.181 C A 0027 LYS NZ
C A 0018 HIS NE2 11.80 C A 0079 LYS NZ
C A 0022 LYS NZ 7.235 C A 0033 HIS ND1
C A 0022 LYS NZ 6.429 C A 0033 HIS NE2
C A 0026 HIS ND1 10.75 C A 0027 LYS NZ
C A 0026 HIS ND1 10.66 C A 0033 HIS ND1
C A 0026 HIS NE2 11.07 C A 0033 HIS ND1
C A 0033 HIS ND1 9.571 C A 0038 ARG NH1
C A 0033 HIS ND1 8.610 C A 0038 ARG NH2
C A 0033 HIS NE2 10.65 C A 0038 ARG NH1
C A 0033 HIS NE2 9.438 C A 0038 ARG NH2
C A 0033 HIS ND1 10.58 H A 0100 LYS NZ
C A 0033 HIS NE2 8.810 H A 0100 LYS NZ
C A 0038 ARG NH2 11.10 H A 0099 LYS NZ
C A 0038 ARG NH2 11.74 H A 0100 LYS NZ
C A 0060 ASP OD1 6.164 H A 0061 GLU OE1
C A 0060 ASP OD1 8.375 H A 0061 GLU OE2
C A 0060 ASP OD2 5.008 H A 0061 GLU OE1
C A 0060 ASP OD2 7.074 H A 0061 GLU OE2
C A 0060 ASP OD1 11.08 H A 0066 GLU OE1
C A 0060 ASP OD2 10.01 H A 0066 GLU OE1
C A 0060 ASP OD2 11.29 H A 0066 GLU OE2
H A 0061 GLU OE1 11.95 C A 0103 GLU OE2
H A 0061 GLU OE2 10.51 C A 0103 GLU OE2
H A 0066 GLU OE1 11.24 C A 0088 GLU OE1
H A 0066 GLU OE1 9.223 C A 0088 GLU OE2
H A 0066 GLU OE2 10.56 C A 0088 GLU OE2
H A 0073 LYS NZ 11.62 C A 0086 LYS NZ
C A 0086 LYS NZ 9.537 H A 0091 ARG NH1
C A 0086 LYS NZ 9.258 H A 0091 ARG NH2
C A 0087 LYS NZ 11.37 H A 0089 LYS NZ
C A 0087 LYS NZ 9.602 H A 0091 ARG NH1
C A 0087 LYS NZ 11.41 H A 0091 ARG NH2
C A 0088 GLU OE1 11.09 H A 0090 ASP OD1
C A 0088 GLU OE1 10.39 H A 0090 ASP OD2
C A 0088 GLU OE2 11.78 H A 0090 ASP OD2
C A 0088 GLU OE1 11.79 H A 0093 ASP OD2
H A 0089 LYS NZ 9.178 H A 0091 ARG NH1
H A 0089 LYS NZ 10.91 H A 0091 ARG NH2
H A 0090 ASP OD1 6.847 H A 0093 ASP OD1
H A 0090 ASP OD1 4.748 H A 0093 ASP OD2
H A 0090 ASP OD2 8.904 H A 0093 ASP OD1
H A 0090 ASP OD2 6.792 H A 0093 ASP OD2
H A 0099 LYS NZ 10.85 H A 0100 LYS NZ
HB_MM 2.00 3.20 185
C A -001 ALA N 2.252 C A -002 LYS O
C A -002 LYS N 2.261 C A -003 PHE O
C A -003 PHE N 2.268 C A -004 GLU O
C A -004 GLU N 2.256 C A -005 THR O
C A 0001 GLY N 2.261 C A -001 ALA O
C A 0002 SER N 2.244 C A 0001 GLY O
C A 0003 ALA N 2.254 C A 0002 SER O
C A 0004 LYS N 2.247 C A 0003 ALA O
C A 0005 LYS N 2.250 C A 0004 LYS O
H A 0006 GLY N 2.822 C A 0004 LYS O
H A 0006 GLY N 2.246 C A 0005 LYS O
H A 0007 ALA N 3.161 C A 0005 LYS O
H A 0007 ALA N 2.253 H A 0006 GLY O
H A 0008 THR N 2.829 C A 0005 LYS O
H A 0008 THR N 2.242 H A 0007 ALA O
H A 0009 LEU N 3.013 C A 0005 LYS O
H A 0009 LEU N 2.245 H A 0008 THR O
H A 0010 PHE N 2.837 H A 0006 GLY O
H A 0010 PHE N 2.251 H A 0009 LEU O
H A 0011 LYS N 2.814 H A 0007 ALA O
H A 0011 LYS N 3.165 H A 0009 LEU O
H A 0011 LYS N 2.258 H A 0010 PHE O
H A 0012 THR N 3.011 H A 0008 THR O
H A 0012 THR N 2.865 H A 0009 LEU O
H A 0012 THR N 3.173 H A 0010 PHE O
H A 0012 THR N 2.245 H A 0011 LYS O
H A 0013 ARG N 2.824 H A 0009 LEU O
H A 0013 ARG N 3.142 H A 0010 PHE O
H A 0013 ARG N 2.249 H A 0012 THR O
C A 0014 CYS N 2.763 H A 0010 PHE O
C A 0014 CYS N 2.246 H A 0013 ARG O
C A 0015 LEU N 2.880 H A 0010 PHE O
C A 0015 LEU N 2.265 C A 0014 CYS O
C A 0016 GLN N 2.977 C A 0014 CYS O
C A 0016 GLN N 2.250 C A 0015 LEU O
C A 0017 CYS N 2.821 C A 0014 CYS O
C A 0017 CYS N 3.192 C A 0015 LEU O
C A 0017 CYS N 2.256 C A 0016 GLN O
C A 0018 HIS N 2.884 C A 0014 CYS O
C A 0018 HIS N 2.270 C A 0017 CYS O
C A 0019 THR N 2.265 C A 0018 HIS O
C A 0020 VAL N 2.267 C A 0019 THR O
C A 0021 GLU N 2.247 C A 0020 VAL O
C A 0022 LYS N 2.242 C A 0021 GLU O
C A 0023 GLY N 2.251 C A 0022 LYS O
C A 0024 GLY N 2.769 C A 0022 LYS O
C A 0024 GLY N 2.265 C A 0023 GLY O
C A 0025 PRO N 2.233 C A 0024 GLY O
C A 0026 HIS N 2.258 C A 0025 PRO O
C A 0027 LYS N 2.909 C A 0025 PRO O
C A 0027 LYS N 2.250 C A 0026 HIS O
C A 0027 LYS N 3.163 C A 0029 GLY O
C A 0028 VAL N 3.015 C A 0017 CYS O
C A 0028 VAL N 2.247 C A 0027 LYS O
C A 0029 GLY N 2.911 C A 0017 CYS O
C A 0029 GLY N 2.262 C A 0028 VAL O
C A 0030 PRO N 2.254 C A 0029 GLY O
C A 0031 ASN N 2.232 C A 0030 PRO O
C A 0032 LEU N 2.865 C A 0019 THR O
C A 0032 LEU N 2.254 C A 0031 ASN O
C A 0033 HIS N 2.244 C A 0032 LEU O
C A 0034 GLY N 2.242 C A 0033 HIS O
C A 0035 ILE N 3.017 C A 0033 HIS O
C A 0035 ILE N 2.264 C A 0034 GLY O
C A 0036 PHE N 2.242 C A 0035 ILE O
C A 0037 GLY N 2.853 C A 0035 ILE O
C A 0037 GLY N 2.255 C A 0036 PHE O
C A 0038 ARG N 2.845 C A 0035 ILE O
C A 0038 ARG N 2.250 C A 0037 GLY O
C A 0039 GLN N 2.249 C A 0038 ARG O
C A 0040 SER N 2.245 C A 0039 GLN O
C A 0040 SER N 2.635 C A 0057 VAL O
C A 0041 GLY N 2.253 C A 0040 SER O
C A 0042 GLN N 2.250 C A 0041 GLY O
C A 0043 ALA N 2.237 C A 0042 GLN O
C A 0044 GLU N 2.251 C A 0043 ALA O
C A 0045 GLY N 2.241 C A 0044 GLU O
C A 0046 TYR N 2.845 C A 0044 GLU O
C A 0046 TYR N 2.248 C A 0045 GLY O
C A 0047 SER N 2.246 C A 0046 TYR O
C A 0048 TYR N 2.819 C A 0046 TYR O
C A 0048 TYR N 2.251 C A 0047 SER O
C A 0049 THR N 2.257 C A 0048 TYR O
H A 0050 ASP N 2.263 C A 0049 THR O
H A 0051 ALA N 2.250 H A 0050 ASP O
H A 0052 ASN N 2.248 H A 0051 ALA O
H A 0053 ILE N 2.973 H A 0050 ASP O
H A 0053 ILE N 2.250 H A 0052 ASN O
H A 0054 LYS N 2.781 H A 0050 ASP O
H A 0054 LYS N 2.238 H A 0053 ILE O
C A 0055 LYS N 2.764 H A 0051 ALA O
C A 0055 LYS N 3.131 H A 0052 ASN O
C A 0055 LYS N 3.125 H A 0053 ILE O
C A 0055 LYS N 2.246 H A 0054 LYS O
C A 0056 ASN N 3.151 H A 0052 ASN O
C A 0056 ASN N 2.880 H A 0053 ILE O
C A 0056 ASN N 2.263 C A 0055 LYS O
C A 0057 VAL N 2.982 C A 0055 LYS O
C A 0057 VAL N 2.244 C A 0056 ASN O
C A 0058 LEU N 2.239 C A 0057 VAL O
C A 0059 TRP N 2.243 C A 0058 LEU O
C A 0060 ASP N 2.249 C A 0059 TRP O
H A 0061 GLU N 2.254 C A 0060 ASP O
H A 0062 ASN N 2.244 H A 0061 GLU O
H A 0063 ASN N 2.250 H A 0062 ASN O
H A 0064 MET N 2.959 C A 0060 ASP O
H A 0064 MET N 2.254 H A 0063 ASN O
H A 0065 SER N 2.812 H A 0061 GLU O
H A 0065 SER N 3.152 H A 0062 ASN O
H A 0065 SER N 2.251 H A 0064 MET O
H A 0066 GLU N 2.869 H A 0062 ASN O
H A 0066 GLU N 2.274 H A 0065 SER O
H A 0067 TYR N 2.845 H A 0063 ASN O
H A 0067 TYR N 2.261 H A 0066 GLU O
H A 0068 LEU N 2.872 H A 0064 MET O
H A 0068 LEU N 3.070 H A 0066 GLU O
H A 0068 LEU N 2.246 H A 0067 TYR O
H A 0069 THR N 2.744 H A 0066 GLU O
H A 0069 THR N 3.105 H A 0067 TYR O
H A 0069 THR N 2.243 H A 0068 LEU O
C A 0070 ASN N 2.771 H A 0067 TYR O
C A 0070 ASN N 2.250 H A 0069 THR O
H A 0071 PRO N 2.887 H A 0067 TYR O
H A 0071 PRO N 2.237 C A 0070 ASN O
H A 0073 LYS N 2.864 C A 0070 ASN O
H A 0073 LYS N 3.128 H A 0071 PRO O
H A 0074 TYR N 2.889 C A 0070 ASN O
H A 0074 TYR N 3.195 H A 0071 PRO O
H A 0074 TYR N 2.257 H A 0073 LYS O
C A 0075 ILE N 2.812 H A 0071 PRO O
C A 0075 ILE N 2.263 H A 0074 TYR O
C A 0076 PRO N 2.243 C A 0075 ILE O
C A 0077 GLY N 2.762 C A 0075 ILE O
C A 0077 GLY N 2.245 C A 0076 PRO O
C A 0078 THR N 2.252 C A 0077 GLY O
C A 0079 LYS N 2.260 C A 0078 THR O
C A 0080 ALA N 2.242 C A 0079 LYS O
C A 0081 ALA N 2.669 C A 0079 LYS O
C A 0081 ALA N 2.245 C A 0080 ALA O
C A 0082 PHE N 2.755 C A 0080 ALA O
C A 0082 PHE N 2.249 C A 0081 ALA O
C A 0083 GLY N 2.252 C A 0082 PHE O
C A 0084 GLY N 2.849 C A 0082 PHE O
C A 0084 GLY N 2.276 C A 0083 GLY O
C A 0085 LEU N 2.788 H A 0068 LEU O
C A 0085 LEU N 2.250 C A 0084 GLY O
C A 0086 LYS N 2.783 C A 0084 GLY O
C A 0086 LYS N 2.239 C A 0085 LEU O
C A 0087 LYS N 2.251 C A 0086 LYS O
C A 0088 GLU N 3.042 C A 0086 LYS O
C A 0088 GLU N 2.246 C A 0087 LYS O
H A 0089 LYS N 2.847 C A 0087 LYS O
H A 0089 LYS N 2.243 C A 0088 GLU O
H A 0090 ASP N 2.248 H A 0089 LYS O
H A 0091 ARG N 3.058 H A 0089 LYS O
H A 0091 ARG N 2.251 H A 0090 ASP O
H A 0092 ASN N 2.750 H A 0089 LYS O
H A 0092 ASN N 3.124 H A 0090 ASP O
H A 0092 ASN N 2.229 H A 0091 ARG O
H A 0093 ASP N 2.949 H A 0090 ASP O
H A 0093 ASP N 2.254 H A 0092 ASN O
H A 0094 LEU N 2.850 H A 0090 ASP O
H A 0094 LEU N 2.237 H A 0093 ASP O
H A 0095 ILE N 2.755 H A 0091 ARG O
H A 0095 ILE N 2.237 H A 0094 LEU O
H A 0096 THR N 2.907 H A 0092 ASN O
H A 0096 THR N 2.986 H A 0093 ASP O
H A 0096 THR N 2.245 H A 0095 ILE O
H A 0097 TYR N 2.822 H A 0093 ASP O
H A 0097 TYR N 3.075 H A 0094 LEU O
H A 0097 TYR N 2.248 H A 0096 THR O
H A 0098 LEU N 2.843 H A 0094 LEU O
H A 0098 LEU N 3.182 H A 0095 ILE O
H A 0098 LEU N 2.249 H A 0097 TYR O
H A 0099 LYS N 2.787 H A 0095 ILE O
H A 0099 LYS N 2.245 H A 0098 LEU O
H A 0100 LYS N 2.866 H A 0096 THR O
H A 0100 LYS N 3.123 H A 0097 TYR O
H A 0100 LYS N 2.245 H A 0099 LYS O
H A 0101 ALA N 2.786 H A 0097 TYR O
H A 0101 ALA N 3.190 H A 0098 LEU O
H A 0101 ALA N 2.254 H A 0100 LYS O
C A 0102 SER N 2.739 H A 0098 LEU O
C A 0102 SER N 2.250 H A 0101 ALA O
C A 0103 GLU N 2.258 C A 0102 SER O
HB_MS 2.00 3.20 33
C A -003 PHE O 2.781 H A 0099 LYS NZ
C A -004 GLU O 2.705 C A -002 LYS NZ
C A 0001 GLY O 2.804 C A 0002 SER OG
C A 0001 GLY N 2.826 H A 0096 THR OG1
H A 0008 THR O 2.827 H A 0012 THR OG1
H A 0009 LEU O 3.054 H A 0012 THR OG1
C A 0015 LEU O 2.618 C A 0027 LYS NZ
C A 0019 THR O 3.120 C A 0031 ASN ND2
C A 0021 GLU O 2.730 C A 0031 ASN ND2
C A 0025 PRO O 3.123 C A 0019 THR OG1
C A 0028 VAL O 2.643 C A 0046 TYR OH
C A 0030 PRO O 2.693 C A 0018 HIS ND1
C A 0032 LEU N 3.160 C A 0031 ASN OD1
C A 0033 HIS N 2.848 C A 0031 ASN OD1
C A 0034 GLY N 2.853 C A 0102 SER OG
C A 0035 ILE N 2.988 C A 0102 SER OG
C A 0036 PHE O 2.615 C A 0038 ARG NH2
C A 0036 PHE N 3.198 C A 0102 SER OG
C A 0042 GLN N 2.818 C A 0048 TYR OH
C A 0043 ALA N 2.705 C A 0048 TYR OH
H A 0052 ASN N 2.853 C A 0049 THR OG1
C A 0057 VAL N 2.852 C A 0040 SER OG
H A 0062 ASN N 2.745 C A 0060 ASP OD2
H A 0063 ASN N 2.732 C A 0060 ASP OD2
H A 0065 SER O 2.865 H A 0069 THR OG1
H A 0065 SER O 3.173 H A 0091 ARG NH2
H A 0066 GLU O 2.688 H A 0069 THR OG1
C A 0077 GLY O 2.811 C A 0049 THR OG1
C A 0079 LYS N 3.065 C A 0078 THR OG1
C A 0080 ALA N 2.838 C A 0078 THR OG1
C A 0085 LEU O 2.653 H A 0091 ARG NH1
C A 0085 LEU O 2.682 H A 0091 ARG NH2
H A 0092 ASN O 2.783 H A 0096 THR OG1
HB_SS 2.00 3.20 7
H A 0013 ARG NH1 2.674 H A 0012 THR OG1
C A 0031 ASN ND2 2.860 C A 0019 THR OG1
C A 0040 SER OG 2.866 H A 0052 ASN OD1
C A 0056 ASN ND2 2.841 C A 0039 GLN OE1
H A 0062 ASN ND2 2.848 H A 0063 ASN OD1
H A 0066 GLU OE2 2.688 C A 0070 ASN ND2
H A 0091 ARG NH2 2.604 H A 0069 THR OG1
AROMATIC 0.00 8.00 4
H A 0099 LYS 5.130 C A -003 PHE
C A 0055 LYS 4.369 H A 0074 TYR
H A 0011 LYS 7.113 H A 0097 TYR
C A 0059 TRP 4.859 H A 0067 TYR