Complet list of 1zzf con file
Complete list of 1zzf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 349
C A 0001 MET C 2.433 E A 0002 THR CA
C A 0001 MET C 3.666 E A 0002 THR C
C A 0001 MET C 3.150 E A 0002 THR CB
C A 0001 MET C 3.038 E A 0002 THR CG2
E A 0002 THR CA 2.968 E A 0003 PRO CD
E A 0002 THR C 2.413 E A 0003 PRO CA
E A 0002 THR C 3.130 E A 0003 PRO C
E A 0002 THR C 3.605 E A 0003 PRO CB
E A 0002 THR C 3.658 E A 0003 PRO CG
E A 0002 THR C 2.536 E A 0003 PRO CD
E A 0003 PRO C 2.433 E A 0004 ILE CA
E A 0003 PRO C 3.602 E A 0004 ILE C
E A 0003 PRO C 3.289 E A 0004 ILE CB
E A 0003 PRO C 3.163 E A 0004 ILE CG2
E A 0004 ILE C 2.438 E A 0005 VAL CA
E A 0004 ILE C 3.525 E A 0005 VAL C
E A 0004 ILE C 3.372 E A 0005 VAL CB
E A 0004 ILE C 3.358 E A 0005 VAL CG2
E A 0004 ILE CG2 3.583 E A 0052 THR CG2
E A 0004 ILE CD1 3.765 E A 0079 MET CG
E A 0005 VAL C 2.433 E A 0006 HIS CA
E A 0005 VAL C 3.536 E A 0006 HIS C
E A 0005 VAL C 3.366 E A 0006 HIS CB
E A 0005 VAL C 3.488 E A 0006 HIS CG
E A 0005 VAL CG1 3.584 E A 0007 LEU CD1
E A 0005 VAL CG2 3.272 C A 0053 TYR CE1
E A 0006 HIS C 2.434 E A 0007 LEU CA
E A 0006 HIS C 3.420 E A 0007 LEU C
E A 0006 HIS C 3.484 E A 0007 LEU CB
E A 0006 HIS C 3.685 E A 0007 LEU CD1
E A 0007 LEU C 2.434 E A 0008 LYS CA
E A 0007 LEU C 3.411 E A 0008 LYS C
E A 0007 LEU C 3.490 E A 0008 LYS CB
E A 0007 LEU CB 3.356 E A 0049 VAL CG1
E A 0008 LYS C 2.433 E A 0009 GLY CA
E A 0008 LYS C 3.694 E A 0009 GLY C
E A 0008 LYS CA 3.795 E A 0048 ILE CG1
E A 0008 LYS CB 3.748 E A 0048 ILE CG1
E A 0008 LYS CG 3.558 E A 0048 ILE CG1
E A 0009 GLY C 2.433 E A 0010 ASP CA
E A 0009 GLY C 3.158 E A 0010 ASP C
E A 0009 GLY C 3.626 E A 0010 ASP CB
E A 0009 GLY CA 3.682 E A 0072 ILE CD1
E A 0010 ASP C 2.436 H A 0011 ALA CA
E A 0010 ASP C 3.018 H A 0011 ALA C
E A 0010 ASP C 3.654 H A 0011 ALA CB
E A 0010 ASP C 3.736 H A 0014 LEU CD1
H A 0011 ALA C 2.436 H A 0012 ASN CA
H A 0011 ALA C 2.990 H A 0012 ASN C
H A 0011 ALA C 3.655 H A 0012 ASN CB
H A 0011 ALA CA 3.388 E A 0047 ALA CB
H A 0011 ALA CB 3.003 E A 0047 ALA CB
H A 0012 ASN C 2.433 H A 0013 THR CA
H A 0012 ASN C 3.102 H A 0013 THR C
H A 0012 ASN C 3.650 H A 0013 THR CB
H A 0013 THR C 2.434 H A 0014 LEU CA
H A 0013 THR C 2.992 H A 0014 LEU C
H A 0013 THR C 3.654 H A 0014 LEU CB
H A 0014 LEU C 2.436 H A 0015 LYS CA
H A 0014 LEU C 2.993 H A 0015 LYS C
H A 0014 LEU C 3.656 H A 0015 LYS CB
H A 0014 LEU CD1 3.655 E A 0047 ALA C
H A 0014 LEU CD2 3.786 E A 0072 ILE CD1
H A 0015 LYS C 2.434 H A 0016 CYS CA
H A 0015 LYS C 3.071 H A 0016 CYS C
H A 0015 LYS C 3.647 H A 0016 CYS CB
H A 0016 CYS C 2.432 H A 0017 LEU CA
H A 0016 CYS C 3.057 H A 0017 LEU C
H A 0016 CYS C 3.648 H A 0017 LEU CB
H A 0017 LEU C 2.436 H A 0018 ARG CA
H A 0017 LEU C 2.985 H A 0018 ARG C
H A 0017 LEU C 3.659 H A 0018 ARG CB
H A 0017 LEU C 3.382 H A 0021 PHE CD2
H A 0017 LEU C 3.642 H A 0021 PHE CE2
H A 0017 LEU CB 3.715 H A 0021 PHE CE2
H A 0018 ARG C 2.435 H A 0019 TYR CA
H A 0018 ARG C 2.990 H A 0019 TYR C
H A 0018 ARG C 3.654 H A 0019 TYR CB
H A 0018 ARG CZ 3.593 E A 0031 VAL CG1
H A 0019 TYR C 2.435 H A 0020 ARG CA
H A 0019 TYR C 3.071 H A 0020 ARG C
H A 0019 TYR C 3.650 H A 0020 ARG CB
H A 0019 TYR CA 3.784 H A 0022 LYS CG
H A 0019 TYR CA 3.643 H A 0022 LYS CD
H A 0019 TYR CA 3.783 H A 0022 LYS CE
H A 0020 ARG C 2.435 H A 0021 PHE CA
H A 0020 ARG C 3.171 H A 0021 PHE C
H A 0020 ARG C 3.635 H A 0021 PHE CB
H A 0021 PHE C 2.444 H A 0022 LYS CA
H A 0021 PHE C 2.966 H A 0022 LYS C
H A 0021 PHE C 3.661 H A 0022 LYS CB
H A 0021 PHE CD1 3.770 C A 0066 VAL CG1
H A 0021 PHE CE1 3.305 C A 0066 VAL CB
H A 0021 PHE CE1 3.283 C A 0066 VAL CG1
H A 0021 PHE CZ 3.758 C A 0066 VAL CB
H A 0022 LYS C 2.433 H A 0023 LYS CA
H A 0022 LYS C 3.030 H A 0023 LYS C
H A 0022 LYS C 3.659 H A 0023 LYS CB
H A 0023 LYS C 2.436 H A 0024 HIS CA
H A 0023 LYS C 3.267 H A 0024 HIS C
H A 0023 LYS C 3.583 H A 0024 HIS CB
H A 0023 LYS CG 3.785 H A 0024 HIS CD2
H A 0023 LYS CE 3.255 H A 0024 HIS CE1
H A 0024 HIS C 2.435 H A 0025 CYS CA
H A 0024 HIS C 3.013 H A 0025 CYS C
H A 0024 HIS C 3.653 H A 0025 CYS CB
H A 0024 HIS CA 3.687 H A 0027 LEU CD1
H A 0024 HIS CB 3.472 H A 0027 LEU CD1
H A 0024 HIS CB 3.609 H A 0027 LEU CD2
H A 0024 HIS CG 3.706 H A 0027 LEU CD2
H A 0025 CYS C 2.437 H A 0026 THR CA
H A 0025 CYS C 3.290 H A 0026 THR C
H A 0025 CYS C 3.578 H A 0026 THR CB
H A 0025 CYS CA 3.380 H A 0028 TYR CE2
H A 0025 CYS CA 3.682 H A 0028 TYR CZ
H A 0025 CYS C 3.639 H A 0028 TYR CE2
H A 0026 THR C 2.434 H A 0027 LEU CA
H A 0026 THR C 3.460 H A 0027 LEU C
H A 0026 THR C 3.464 H A 0027 LEU CB
H A 0026 THR C 3.361 H A 0027 LEU CD1
H A 0027 LEU C 2.436 H A 0028 TYR CA
H A 0027 LEU C 3.711 H A 0028 TYR C
H A 0027 LEU C 3.025 H A 0028 TYR CB
H A 0027 LEU C 3.586 H A 0028 TYR CG
H A 0027 LEU C 3.444 H A 0028 TYR CD2
H A 0028 TYR C 2.434 C A 0029 THR CA
H A 0028 TYR C 3.183 C A 0029 THR C
H A 0028 TYR C 3.618 C A 0029 THR CB
H A 0028 TYR CD1 3.572 E A 0031 VAL CG2
H A 0028 TYR CE1 3.628 E A 0031 VAL CG2
H A 0028 TYR CB 3.534 E A 0051 LEU CD1
H A 0028 TYR CA 3.776 H A 0058 GLN CD
C A 0029 THR C 2.434 E A 0030 ALA CA
C A 0029 THR C 3.709 E A 0030 ALA C
C A 0029 THR C 2.997 E A 0030 ALA CB
E A 0030 ALA C 2.437 E A 0031 VAL CA
E A 0030 ALA C 3.551 E A 0031 VAL C
E A 0030 ALA C 3.355 E A 0031 VAL CB
E A 0030 ALA C 3.268 E A 0031 VAL CG2
E A 0031 VAL C 2.436 E A 0032 SER CA
E A 0031 VAL C 3.222 E A 0032 SER C
E A 0031 VAL C 3.604 E A 0032 SER CB
E A 0031 VAL CG2 3.326 E A 0051 LEU CD2
E A 0032 SER C 2.434 E A 0033 SER CA
E A 0032 SER C 3.115 E A 0033 SER C
E A 0032 SER C 3.640 E A 0033 SER CB
E A 0032 SER CB 3.634 E A 0050 THR CB
E A 0033 SER C 2.433 E A 0034 THR CA
E A 0033 SER C 3.407 E A 0034 THR C
E A 0033 SER C 3.499 E A 0034 THR CB
E A 0034 THR C 2.442 E A 0035 TRP CA
E A 0034 THR C 3.591 E A 0035 TRP C
E A 0034 THR C 3.324 E A 0035 TRP CB
E A 0034 THR C 3.799 E A 0035 TRP CG
E A 0034 THR C 3.764 E A 0035 TRP CD1
E A 0034 THR CG2 3.437 E A 0047 ALA CB
E A 0035 TRP C 2.433 C A 0036 HIS CA
E A 0035 TRP C 3.636 C A 0036 HIS C
E A 0035 TRP C 3.224 C A 0036 HIS CB
E A 0035 TRP CD2 3.800 E A 0048 ILE CB
E A 0035 TRP CE2 3.770 E A 0048 ILE CB
E A 0035 TRP CE2 3.552 E A 0048 ILE CG2
E A 0035 TRP CE3 3.609 E A 0048 ILE CD1
E A 0035 TRP CZ2 3.781 E A 0048 ILE CB
E A 0035 TRP CZ2 3.078 E A 0048 ILE CG2
E A 0035 TRP CZ3 3.743 E A 0048 ILE CG2
E A 0035 TRP CZ3 3.137 E A 0048 ILE CD1
E A 0035 TRP CH2 3.186 E A 0048 ILE CG2
E A 0035 TRP CH2 3.653 E A 0048 ILE CD1
C A 0036 HIS C 2.436 C A 0037 TRP CA
C A 0036 HIS C 3.051 C A 0037 TRP C
C A 0036 HIS C 3.650 C A 0037 TRP CB
C A 0036 HIS CD2 3.734 C A 0044 HIS CA
C A 0036 HIS CE1 3.417 C A 0044 HIS CA
C A 0036 HIS CE1 3.568 C A 0044 HIS CB
C A 0036 HIS CB 3.623 E A 0046 SER C
C A 0037 TRP C 2.435 C A 0038 THR CA
C A 0037 TRP C 3.573 C A 0038 THR C
C A 0037 TRP C 3.322 C A 0038 THR CB
C A 0038 THR C 2.432 C A 0039 GLY CA
C A 0038 THR C 3.680 C A 0039 GLY C
C A 0039 GLY C 2.434 C A 0040 HIS CA
C A 0039 GLY C 3.653 C A 0040 HIS C
C A 0039 GLY C 3.186 C A 0040 HIS CB
C A 0039 GLY C 3.787 C A 0040 HIS CG
C A 0039 GLY C 3.770 C A 0040 HIS CD2
C A 0040 HIS C 2.449 C A 0041 ASN CA
C A 0040 HIS C 2.970 C A 0041 ASN C
C A 0040 HIS C 2.962 C A 0041 ASN CB
C A 0041 ASN C 2.450 C A 0042 VAL CA
C A 0041 ASN C 2.952 C A 0042 VAL C
C A 0041 ASN C 2.981 C A 0042 VAL CB
C A 0041 ASN C 3.504 C A 0042 VAL CG2
C A 0042 VAL C 2.433 C A 0043 LYS CA
C A 0042 VAL C 3.430 C A 0043 LYS C
C A 0042 VAL C 3.474 C A 0043 LYS CB
C A 0042 VAL CG1 3.604 C A 0044 HIS CD2
C A 0043 LYS C 2.435 C A 0044 HIS CA
C A 0043 LYS C 3.632 C A 0044 HIS C
C A 0043 LYS C 3.250 C A 0044 HIS CB
C A 0044 HIS C 2.438 C A 0045 LYS CA
C A 0044 HIS C 3.110 C A 0045 LYS C
C A 0044 HIS C 3.643 C A 0045 LYS CB
C A 0045 LYS C 2.435 E A 0046 SER CA
C A 0045 LYS C 3.096 E A 0046 SER C
C A 0045 LYS C 3.643 E A 0046 SER CB
E A 0046 SER C 2.434 E A 0047 ALA CA
E A 0046 SER C 3.654 E A 0047 ALA C
E A 0046 SER C 3.171 E A 0047 ALA CB
E A 0047 ALA C 2.436 E A 0048 ILE CA
E A 0047 ALA C 3.553 E A 0048 ILE C
E A 0047 ALA C 3.350 E A 0048 ILE CB
E A 0047 ALA C 3.257 E A 0048 ILE CG1
E A 0048 ILE C 2.433 E A 0049 VAL CA
E A 0048 ILE C 3.584 E A 0049 VAL C
E A 0048 ILE C 3.303 E A 0049 VAL CB
E A 0049 VAL C 2.436 E A 0050 THR CA
E A 0049 VAL C 3.242 E A 0050 THR C
E A 0049 VAL C 3.595 E A 0050 THR CB
E A 0050 THR C 2.434 E A 0051 LEU CA
E A 0050 THR C 3.491 E A 0051 LEU C
E A 0050 THR C 3.419 E A 0051 LEU CB
E A 0051 LEU C 2.435 E A 0052 THR CA
E A 0051 LEU C 3.474 E A 0052 THR C
E A 0051 LEU C 3.436 E A 0052 THR CB
E A 0051 LEU C 3.457 E A 0052 THR CG2
E A 0052 THR C 2.433 C A 0053 TYR CA
E A 0052 THR C 3.492 C A 0053 TYR C
E A 0052 THR C 3.409 C A 0053 TYR CB
E A 0052 THR C 3.440 C A 0053 TYR CG
E A 0052 THR C 3.367 C A 0053 TYR CD1
C A 0053 TYR C 2.436 C A 0054 ASP CA
C A 0053 TYR C 3.170 C A 0054 ASP C
C A 0053 TYR C 3.624 C A 0054 ASP CB
C A 0053 TYR CD2 3.752 H A 0058 GLN C
C A 0053 TYR CG 3.760 H A 0059 ARG CB
C A 0053 TYR CD2 3.399 H A 0059 ARG CA
C A 0053 TYR CE2 3.617 H A 0059 ARG CA
C A 0053 TYR CE2 3.453 H A 0062 PHE CB
C A 0053 TYR CE2 3.604 H A 0062 PHE CG
C A 0053 TYR CZ 3.780 H A 0062 PHE CG
C A 0054 ASP C 2.432 H A 0055 SER CA
C A 0054 ASP C 3.695 H A 0055 SER C
C A 0054 ASP C 3.020 H A 0055 SER CB
H A 0055 SER C 2.435 H A 0056 GLU CA
H A 0055 SER C 2.979 H A 0056 GLU C
H A 0055 SER C 3.655 H A 0056 GLU CB
H A 0056 GLU C 2.434 H A 0057 TRP CA
H A 0056 GLU C 3.042 H A 0057 TRP C
H A 0056 GLU C 3.652 H A 0057 TRP CB
H A 0057 TRP C 2.433 H A 0058 GLN CA
H A 0057 TRP C 3.021 H A 0058 GLN C
H A 0057 TRP C 3.655 H A 0058 GLN CB
H A 0058 GLN C 2.434 H A 0059 ARG CA
H A 0058 GLN C 3.019 H A 0059 ARG C
H A 0058 GLN C 3.653 H A 0059 ARG CB
H A 0059 ARG C 2.436 H A 0060 ASP CA
H A 0059 ARG C 2.992 H A 0060 ASP C
H A 0059 ARG C 3.656 H A 0060 ASP CB
H A 0060 ASP C 2.430 H A 0061 GLN CA
H A 0060 ASP C 3.024 H A 0061 GLN C
H A 0060 ASP C 3.650 H A 0061 GLN CB
H A 0061 GLN C 2.437 H A 0062 PHE CA
H A 0061 GLN C 2.970 H A 0062 PHE C
H A 0061 GLN C 3.656 H A 0062 PHE CB
H A 0061 GLN C 3.741 C A 0065 GLN CB
H A 0061 GLN C 3.556 C A 0065 GLN CG
H A 0061 GLN C 3.442 C A 0065 GLN CD
H A 0061 GLN CB 3.463 C A 0065 GLN CD
H A 0062 PHE C 2.434 H A 0063 LEU CA
H A 0062 PHE C 3.029 H A 0063 LEU C
H A 0062 PHE C 3.657 H A 0063 LEU CB
H A 0062 PHE CD1 3.530 C A 0066 VAL CG2
H A 0062 PHE CD2 3.736 C A 0066 VAL CG1
H A 0062 PHE CE1 3.278 C A 0066 VAL CG2
H A 0062 PHE CE2 3.426 C A 0066 VAL CG1
H A 0062 PHE CZ 3.645 C A 0066 VAL CG1
H A 0062 PHE CZ 3.646 C A 0066 VAL CG2
H A 0063 LEU C 2.433 H A 0064 SER CA
H A 0063 LEU C 3.388 H A 0064 SER C
H A 0063 LEU C 3.512 H A 0064 SER CB
H A 0064 SER C 2.435 C A 0065 GLN CA
H A 0064 SER C 3.447 C A 0065 GLN C
H A 0064 SER C 3.467 C A 0065 GLN CB
H A 0064 SER C 3.766 C A 0065 GLN CG
C A 0065 GLN C 2.433 C A 0066 VAL CA
C A 0065 GLN C 3.333 C A 0066 VAL C
C A 0065 GLN C 3.555 C A 0066 VAL CB
C A 0065 GLN C 3.688 C A 0066 VAL CG1
C A 0066 VAL C 2.432 C A 0067 LYS CA
C A 0066 VAL C 3.295 C A 0067 LYS C
C A 0066 VAL C 3.575 C A 0067 LYS CB
C A 0067 LYS C 2.432 C A 0068 ILE CA
C A 0067 LYS C 3.525 C A 0068 ILE C
C A 0067 LYS C 3.379 C A 0068 ILE CB
C A 0067 LYS C 3.326 C A 0068 ILE CG1
C A 0068 ILE CA 2.968 C A 0069 PRO CD
C A 0068 ILE C 2.411 C A 0069 PRO CA
C A 0068 ILE C 3.057 C A 0069 PRO C
C A 0068 ILE C 3.620 C A 0069 PRO CB
C A 0068 ILE C 3.660 C A 0069 PRO CG
C A 0068 ILE C 2.541 C A 0069 PRO CD
C A 0068 ILE CG2 3.637 C A 0069 PRO CD
C A 0068 ILE CG2 3.457 E A 0072 ILE CB
C A 0068 ILE CD1 3.195 E A 0074 VAL CG2
C A 0069 PRO C 2.434 C A 0070 LYS CA
C A 0069 PRO C 3.187 C A 0070 LYS C
C A 0069 PRO C 3.630 C A 0070 LYS CB
C A 0069 PRO CG 3.686 E A 0072 ILE CG1
C A 0070 LYS C 2.430 C A 0071 THR CA
C A 0070 LYS C 3.280 C A 0071 THR C
C A 0070 LYS C 3.574 C A 0071 THR CB
C A 0071 THR C 2.438 E A 0072 ILE CA
C A 0071 THR C 3.565 E A 0072 ILE C
C A 0071 THR C 3.359 E A 0072 ILE CB
C A 0071 THR C 3.236 E A 0072 ILE CG1
C A 0071 THR C 3.287 E A 0072 ILE CD1
E A 0072 ILE C 2.433 E A 0073 THR CA
E A 0072 ILE C 3.327 E A 0073 THR C
E A 0072 ILE C 3.543 E A 0073 THR CB
E A 0073 THR C 2.433 E A 0074 VAL CA
E A 0073 THR C 3.364 E A 0074 VAL C
E A 0073 THR C 3.530 E A 0074 VAL CB
E A 0073 THR C 3.630 E A 0074 VAL CG2
E A 0074 VAL C 2.435 E A 0075 SER CA
E A 0074 VAL C 3.541 E A 0075 SER C
E A 0074 VAL C 3.351 E A 0075 SER CB
E A 0075 SER C 2.434 E A 0076 THR CA
E A 0075 SER C 3.559 E A 0076 THR C
E A 0075 SER C 3.343 E A 0076 THR CB
E A 0076 THR C 2.429 E A 0077 GLY CA
E A 0076 THR C 3.705 E A 0077 GLY C
E A 0077 GLY C 2.441 E A 0078 PHE CA
E A 0077 GLY C 3.560 E A 0078 PHE C
E A 0077 GLY C 3.384 E A 0078 PHE CB
E A 0077 GLY C 3.608 E A 0078 PHE CG
E A 0077 GLY C 3.409 E A 0078 PHE CD1
E A 0078 PHE C 2.434 E A 0079 MET CA
E A 0078 PHE C 3.455 E A 0079 MET C
E A 0078 PHE C 3.458 E A 0079 MET CB
E A 0078 PHE C 3.557 E A 0079 MET CG
E A 0079 MET C 2.432 E A 0080 SER CA
E A 0079 MET C 3.268 E A 0080 SER C
E A 0079 MET C 3.575 E A 0080 SER CB
E A 0080 SER C 2.432 C A 0081 ILE CA
E A 0080 SER C 3.503 C A 0081 ILE C
E A 0080 SER C 3.409 C A 0081 ILE CB
E A 0080 SER C 3.364 C A 0081 ILE CG1
E A 0080 SER C 3.508 C A 0081 ILE CD1
CHARGE_ATTR 2.00 12.00 16
E A 0010 ASP OD1 10.82 E A 0008 LYS NZ
E A 0010 ASP OD2 11.99 E A 0008 LYS NZ
E A 0010 ASP OD1 11.18 C A 0043 LYS NZ
E A 0010 ASP OD1 10.18 C A 0045 LYS NZ
E A 0010 ASP OD2 11.80 C A 0045 LYS NZ
E A 0010 ASP OD1 10.12 C A 0070 LYS NZ
E A 0010 ASP OD2 8.350 C A 0070 LYS NZ
C A 0054 ASP OD1 11.82 H A 0059 ARG NH1
H A 0056 GLU OE1 5.173 H A 0059 ARG NH1
H A 0056 GLU OE1 6.329 H A 0059 ARG NH2
H A 0056 GLU OE2 5.307 H A 0059 ARG NH1
H A 0056 GLU OE2 5.712 H A 0059 ARG NH2
H A 0060 ASP OD1 5.656 H A 0059 ARG NH1
H A 0060 ASP OD1 5.094 H A 0059 ARG NH2
H A 0060 ASP OD2 6.277 H A 0059 ARG NH1
H A 0060 ASP OD2 6.378 H A 0059 ARG NH2
CHARGE_REPU 2.00 12.00 53
E A 0006 HIS ND1 9.917 E A 0008 LYS NZ
E A 0006 HIS NE2 10.67 E A 0008 LYS NZ
E A 0006 HIS NE2 11.84 H A 0059 ARG NH1
E A 0006 HIS NE2 11.74 H A 0059 ARG NH2
E A 0008 LYS NZ 10.82 C A 0036 HIS ND1
E A 0008 LYS NZ 9.732 C A 0043 LYS NZ
H A 0015 LYS NZ 11.54 H A 0018 ARG NH2
H A 0015 LYS NZ 11.33 H A 0020 ARG NH1
H A 0015 LYS NZ 10.29 H A 0020 ARG NH2
H A 0015 LYS NZ 9.016 H A 0022 LYS NZ
H A 0018 ARG NH1 11.90 H A 0020 ARG NH2
H A 0018 ARG NH2 11.52 H A 0020 ARG NH2
H A 0018 ARG NH1 8.818 H A 0022 LYS NZ
H A 0018 ARG NH2 6.691 H A 0022 LYS NZ
H A 0018 ARG NH1 9.809 H A 0024 HIS ND1
H A 0018 ARG NH1 11.83 H A 0024 HIS NE2
H A 0018 ARG NH2 10.51 H A 0024 HIS ND1
H A 0020 ARG NH2 10.69 H A 0022 LYS NZ
H A 0020 ARG NH1 7.384 H A 0023 LYS NZ
H A 0020 ARG NH2 6.613 H A 0023 LYS NZ
H A 0020 ARG NH1 9.625 H A 0024 HIS ND1
H A 0020 ARG NH1 10.70 H A 0024 HIS NE2
H A 0020 ARG NH2 9.538 H A 0024 HIS ND1
H A 0020 ARG NH2 10.46 H A 0024 HIS NE2
H A 0020 ARG NH1 3.944 C A 0067 LYS NZ
H A 0020 ARG NH2 5.443 C A 0067 LYS NZ
H A 0022 LYS NZ 11.99 H A 0023 LYS NZ
H A 0023 LYS NZ 5.038 H A 0024 HIS ND1
H A 0023 LYS NZ 4.682 H A 0024 HIS NE2
H A 0023 LYS NZ 7.239 C A 0067 LYS NZ
H A 0024 HIS ND1 9.594 C A 0067 LYS NZ
H A 0024 HIS NE2 10.14 C A 0067 LYS NZ
C A 0036 HIS ND1 11.90 C A 0040 HIS NE2
C A 0036 HIS ND1 8.337 C A 0043 LYS NZ
C A 0036 HIS NE2 9.972 C A 0043 LYS NZ
C A 0036 HIS ND1 6.786 C A 0044 HIS ND1
C A 0036 HIS ND1 7.944 C A 0044 HIS NE2
C A 0036 HIS NE2 5.469 C A 0044 HIS ND1
C A 0036 HIS NE2 7.022 C A 0044 HIS NE2
C A 0036 HIS ND1 11.50 C A 0045 LYS NZ
C A 0036 HIS NE2 11.64 C A 0045 LYS NZ
C A 0040 HIS ND1 7.407 C A 0043 LYS NZ
C A 0040 HIS NE2 6.171 C A 0043 LYS NZ
C A 0043 LYS NZ 10.50 C A 0044 HIS ND1
C A 0043 LYS NZ 9.871 C A 0044 HIS NE2
C A 0043 LYS NZ 8.291 C A 0045 LYS NZ
C A 0044 HIS ND1 8.002 C A 0045 LYS NZ
C A 0044 HIS NE2 6.609 C A 0045 LYS NZ
C A 0054 ASP OD1 11.90 H A 0056 GLU OE1
H A 0056 GLU OE1 6.368 H A 0060 ASP OD1
H A 0056 GLU OE1 5.366 H A 0060 ASP OD2
H A 0056 GLU OE2 4.812 H A 0060 ASP OD1
H A 0056 GLU OE2 4.007 H A 0060 ASP OD2
HB_MM 2.00 3.20 113
E A 0002 THR N 2.205 C A 0001 MET O
E A 0003 PRO N 2.235 E A 0002 THR O
E A 0004 ILE N 2.205 E A 0003 PRO O
E A 0005 VAL N 2.208 E A 0004 ILE O
E A 0005 VAL N 2.944 E A 0051 LEU O
E A 0006 HIS N 2.205 E A 0005 VAL O
E A 0006 HIS N 3.037 E A 0075 SER O
E A 0007 LEU N 2.206 E A 0006 HIS O
E A 0008 LYS N 2.205 E A 0007 LEU O
E A 0009 GLY N 2.205 E A 0008 LYS O
E A 0010 ASP N 2.205 E A 0009 GLY O
H A 0011 ALA N 2.205 E A 0010 ASP O
H A 0012 ASN N 2.205 H A 0011 ALA O
H A 0013 THR N 2.206 H A 0012 ASN O
H A 0014 LEU N 3.046 E A 0010 ASP O
H A 0014 LEU N 2.206 H A 0013 THR O
H A 0015 LYS N 2.880 H A 0011 ALA O
H A 0015 LYS N 2.205 H A 0014 LEU O
H A 0016 CYS N 3.185 H A 0013 THR O
H A 0016 CYS N 2.205 H A 0015 LYS O
H A 0017 LEU N 2.935 H A 0013 THR O
H A 0017 LEU N 3.145 H A 0014 LEU O
H A 0017 LEU N 2.206 H A 0016 CYS O
H A 0018 ARG N 2.959 H A 0014 LEU O
H A 0018 ARG N 2.205 H A 0017 LEU O
H A 0019 TYR N 2.206 H A 0018 ARG O
H A 0020 ARG N 3.101 H A 0017 LEU O
H A 0020 ARG N 2.205 H A 0019 TYR O
H A 0021 PHE N 3.113 H A 0017 LEU O
H A 0021 PHE N 3.082 H A 0018 ARG O
H A 0021 PHE N 2.204 H A 0020 ARG O
H A 0022 LYS N 2.206 H A 0021 PHE O
H A 0023 LYS N 3.180 H A 0021 PHE O
H A 0023 LYS N 2.205 H A 0022 LYS O
H A 0024 HIS N 2.853 H A 0021 PHE O
H A 0024 HIS N 2.205 H A 0023 LYS O
H A 0025 CYS N 3.129 H A 0023 LYS O
H A 0025 CYS N 2.204 H A 0024 HIS O
H A 0026 THR N 3.044 H A 0024 HIS O
H A 0026 THR N 2.205 H A 0025 CYS O
H A 0027 LEU N 3.039 H A 0024 HIS O
H A 0027 LEU N 2.205 H A 0026 THR O
H A 0028 TYR N 2.205 H A 0027 LEU O
C A 0029 THR N 2.206 H A 0028 TYR O
C A 0029 THR N 3.174 E A 0052 THR O
E A 0030 ALA N 2.205 C A 0029 THR O
E A 0031 VAL N 2.205 E A 0030 ALA O
E A 0032 SER N 2.205 E A 0031 VAL O
E A 0032 SER N 3.106 E A 0050 THR O
E A 0033 SER N 2.207 E A 0032 SER O
E A 0034 THR N 2.204 E A 0033 SER O
E A 0035 TRP N 2.206 E A 0034 THR O
E A 0035 TRP N 3.000 E A 0048 ILE O
C A 0036 HIS N 2.205 E A 0035 TRP O
C A 0037 TRP N 2.205 C A 0036 HIS O
C A 0038 THR N 2.204 C A 0037 TRP O
C A 0039 GLY N 2.205 C A 0038 THR O
C A 0040 HIS N 2.205 C A 0039 GLY O
C A 0041 ASN N 2.206 C A 0040 HIS O
C A 0042 VAL N 2.874 C A 0040 HIS O
C A 0042 VAL N 2.206 C A 0041 ASN O
C A 0043 LYS N 2.205 C A 0042 VAL O
C A 0044 HIS N 2.205 C A 0043 LYS O
C A 0045 LYS N 2.205 C A 0044 HIS O
E A 0046 SER N 2.205 C A 0045 LYS O
E A 0047 ALA N 2.206 E A 0046 SER O
E A 0048 ILE N 2.597 E A 0035 TRP O
E A 0048 ILE N 2.205 E A 0047 ALA O
E A 0049 VAL N 2.205 E A 0048 ILE O
E A 0050 THR N 2.206 E A 0049 VAL O
E A 0051 LEU N 2.204 E A 0050 THR O
E A 0052 THR N 2.205 E A 0051 LEU O
C A 0053 TYR N 3.042 E A 0003 PRO O
C A 0053 TYR N 2.205 E A 0052 THR O
C A 0054 ASP N 2.205 C A 0053 TYR O
H A 0055 SER N 2.206 C A 0054 ASP O
H A 0056 GLU N 2.205 H A 0055 SER O
H A 0057 TRP N 3.025 H A 0055 SER O
H A 0057 TRP N 2.206 H A 0056 GLU O
H A 0058 GLN N 3.098 H A 0055 SER O
H A 0058 GLN N 2.207 H A 0057 TRP O
H A 0059 ARG N 2.205 H A 0058 GLN O
H A 0060 ASP N 3.064 H A 0056 GLU O
H A 0060 ASP N 2.205 H A 0059 ARG O
H A 0061 GLN N 3.191 H A 0057 TRP O
H A 0061 GLN N 2.206 H A 0060 ASP O
H A 0062 PHE N 2.959 H A 0058 GLN O
H A 0062 PHE N 2.205 H A 0061 GLN O
H A 0063 LEU N 3.061 H A 0059 ARG O
H A 0063 LEU N 3.194 H A 0060 ASP O
H A 0063 LEU N 3.055 H A 0061 GLN O
H A 0063 LEU N 2.203 H A 0062 PHE O
H A 0064 SER N 2.970 H A 0061 GLN O
H A 0064 SER N 2.206 H A 0063 LEU O
C A 0065 GLN N 2.760 H A 0061 GLN O
C A 0065 GLN N 2.206 H A 0064 SER O
C A 0066 VAL N 2.206 C A 0065 GLN O
C A 0067 LYS N 2.206 C A 0066 VAL O
C A 0068 ILE N 2.204 C A 0067 LYS O
C A 0069 PRO N 2.235 C A 0068 ILE O
C A 0070 LYS N 2.205 C A 0069 PRO O
C A 0071 THR N 2.203 C A 0070 LYS O
E A 0072 ILE N 2.208 C A 0071 THR O
E A 0073 THR N 2.822 E A 0008 LYS O
E A 0073 THR N 2.205 E A 0072 ILE O
E A 0074 VAL N 2.205 E A 0073 THR O
E A 0075 SER N 2.204 E A 0074 VAL O
E A 0076 THR N 2.202 E A 0075 SER O
E A 0077 GLY N 2.207 E A 0076 THR O
E A 0078 PHE N 2.203 E A 0077 GLY O
E A 0079 MET N 2.204 E A 0078 PHE O
E A 0080 SER N 2.207 E A 0079 MET O
C A 0081 ILE N 2.205 E A 0080 SER O
HB_MS 2.00 3.20 11
E A 0010 ASP O 2.686 H A 0013 THR OG1
H A 0014 LEU N 2.838 H A 0013 THR OG1
E A 0034 THR N 2.914 E A 0033 SER OG
C A 0037 TRP O 2.972 C A 0036 HIS ND1
C A 0039 GLY N 3.095 C A 0038 THR OG1
C A 0043 LYS O 3.080 C A 0036 HIS ND1
E A 0050 THR O 3.126 E A 0032 SER OG
C A 0054 ASP N 2.583 C A 0029 THR OG1
C A 0054 ASP O 2.491 H A 0055 SER OG
H A 0062 PHE N 3.148 C A 0065 GLN OE1
E A 0077 GLY N 3.047 E A 0076 THR OG1
HB_SS 2.00 3.20 2
E A 0035 TRP NE1 2.639 E A 0050 THR OG1
H A 0059 ARG NH2 2.905 E A 0076 THR OG1
AROMATIC 0.00 8.00 10
C A 0043 LYS 6.805 C A 0040 HIS
H A 0018 ARG 6.261 H A 0021 PHE
C A 0053 TYR 5.326 H A 0062 PHE
H A 0023 LYS 5.121 H A 0024 HIS
E A 0006 HIS 5.767 E A 0035 TRP
E A 0008 LYS 6.626 C A 0037 TRP
E A 0035 TRP 6.000 C A 0037 TRP
H A 0018 ARG 5.542 H A 0028 TYR
H A 0020 ARG 6.889 H A 0019 TYR
H A 0022 LYS 4.681 H A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
E A 0006 HIS CD2 3.231 E B 0079 MET CE
E A 0031 VAL C 3.776 C B 0037 TRP CE3
E A 0031 VAL C 3.774 C B 0037 TRP CZ3
E A 0032 SER CB 3.558 E B 0035 TRP CE3
E A 0032 SER CA 3.734 C B 0037 TRP CE3
E A 0035 TRP CE3 3.558 E B 0032 SER CB
E A 0035 TRP CB 3.789 E B 0035 TRP CB
E A 0035 TRP CB 3.388 E B 0035 TRP CD1
E A 0035 TRP CG 3.713 E B 0035 TRP CG
E A 0035 TRP CG 3.256 E B 0035 TRP CD1
E A 0035 TRP CD1 3.389 E B 0035 TRP CB
E A 0035 TRP CD1 3.255 E B 0035 TRP CG
E A 0035 TRP CD1 3.263 E B 0035 TRP CD1
C A 0037 TRP CE3 3.776 E B 0031 VAL C
C A 0037 TRP CZ3 3.776 E B 0031 VAL C
C A 0037 TRP CE3 3.735 E B 0032 SER CA
C A 0037 TRP CH2 3.522 E B 0052 THR CG2
E A 0052 THR CG2 3.522 C B 0037 TRP CH2
E A 0075 SER CB 3.355 C B 0081 ILE CD1
E A 0078 PHE CD2 3.342 E B 0078 PHE CD2
E A 0078 PHE CD2 3.184 E B 0078 PHE CE2
E A 0078 PHE CE2 3.185 E B 0078 PHE CD2
E A 0078 PHE CE2 3.218 E B 0078 PHE CE2
E A 0079 MET CE 3.236 E B 0006 HIS CD2
C A 0081 ILE CD1 3.352 E B 0075 SER CB
CHARGE_REPU 2.00 12.00 6
E A 0006 HIS ND1 7.646 E B 0006 HIS ND1
E A 0006 HIS ND1 6.520 E B 0006 HIS NE2
E A 0006 HIS NE2 6.521 E B 0006 HIS ND1
E A 0006 HIS NE2 5.082 E B 0006 HIS NE2
H A 0018 ARG NH2 11.71 C B 0036 HIS ND1
C A 0036 HIS ND1 11.70 H B 0018 ARG NH2
HB_MM 2.00 3.20 2
E A 0033 SER N 2.802 C B 0036 HIS O
C A 0036 HIS O 2.800 E B 0033 SER N
HB_MS 2.00 3.20 2
E A 0033 SER OG 2.893 C B 0036 HIS N
C A 0036 HIS N 2.891 E B 0033 SER OG
AROMATIC 0.00 8.00 1
E A 0078 PHE 5.372 E B 0078 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 349
C B 0001 MET C 2.433 E B 0002 THR CA
C B 0001 MET C 3.667 E B 0002 THR C
C B 0001 MET C 3.149 E B 0002 THR CB
C B 0001 MET C 3.037 E B 0002 THR CG2
E B 0002 THR CA 2.968 E B 0003 PRO CD
E B 0002 THR C 2.412 E B 0003 PRO CA
E B 0002 THR C 3.130 E B 0003 PRO C
E B 0002 THR C 3.604 E B 0003 PRO CB
E B 0002 THR C 3.658 E B 0003 PRO CG
E B 0002 THR C 2.536 E B 0003 PRO CD
E B 0003 PRO C 2.433 E B 0004 ILE CA
E B 0003 PRO C 3.602 E B 0004 ILE C
E B 0003 PRO C 3.288 E B 0004 ILE CB
E B 0003 PRO C 3.162 E B 0004 ILE CG2
E B 0004 ILE C 2.437 E B 0005 VAL CA
E B 0004 ILE C 3.524 E B 0005 VAL C
E B 0004 ILE C 3.372 E B 0005 VAL CB
E B 0004 ILE C 3.360 E B 0005 VAL CG2
E B 0004 ILE CG2 3.578 E B 0052 THR CG2
E B 0004 ILE CD1 3.764 E B 0079 MET CG
E B 0005 VAL C 2.434 E B 0006 HIS CA
E B 0005 VAL C 3.538 E B 0006 HIS C
E B 0005 VAL C 3.366 E B 0006 HIS CB
E B 0005 VAL C 3.487 E B 0006 HIS CG
E B 0005 VAL CG1 3.583 E B 0007 LEU CD1
E B 0005 VAL CG2 3.271 C B 0053 TYR CE1
E B 0006 HIS C 2.435 E B 0007 LEU CA
E B 0006 HIS C 3.420 E B 0007 LEU C
E B 0006 HIS C 3.484 E B 0007 LEU CB
E B 0006 HIS C 3.686 E B 0007 LEU CD1
E B 0007 LEU C 2.434 E B 0008 LYS CA
E B 0007 LEU C 3.411 E B 0008 LYS C
E B 0007 LEU C 3.490 E B 0008 LYS CB
E B 0007 LEU CB 3.355 E B 0049 VAL CG1
E B 0008 LYS C 2.434 E B 0009 GLY CA
E B 0008 LYS C 3.694 E B 0009 GLY C
E B 0008 LYS CA 3.794 E B 0048 ILE CG1
E B 0008 LYS CB 3.749 E B 0048 ILE CG1
E B 0008 LYS CG 3.559 E B 0048 ILE CG1
E B 0009 GLY C 2.434 E B 0010 ASP CA
E B 0009 GLY C 3.158 E B 0010 ASP C
E B 0009 GLY C 3.625 E B 0010 ASP CB
E B 0009 GLY CA 3.682 E B 0072 ILE CD1
E B 0010 ASP C 2.435 H B 0011 ALA CA
E B 0010 ASP C 3.018 H B 0011 ALA C
E B 0010 ASP C 3.654 H B 0011 ALA CB
E B 0010 ASP C 3.735 H B 0014 LEU CD1
H B 0011 ALA C 2.436 H B 0012 ASN CA
H B 0011 ALA C 2.991 H B 0012 ASN C
H B 0011 ALA C 3.655 H B 0012 ASN CB
H B 0011 ALA CA 3.387 E B 0047 ALA CB
H B 0011 ALA CB 3.004 E B 0047 ALA CB
H B 0012 ASN C 2.434 H B 0013 THR CA
H B 0012 ASN C 3.102 H B 0013 THR C
H B 0012 ASN C 3.649 H B 0013 THR CB
H B 0013 THR C 2.435 H B 0014 LEU CA
H B 0013 THR C 2.993 H B 0014 LEU C
H B 0013 THR C 3.654 H B 0014 LEU CB
H B 0014 LEU C 2.435 H B 0015 LYS CA
H B 0014 LEU C 2.994 H B 0015 LYS C
H B 0014 LEU C 3.655 H B 0015 LYS CB
H B 0014 LEU CD1 3.655 E B 0047 ALA C
H B 0014 LEU CD2 3.787 E B 0072 ILE CD1
H B 0015 LYS C 2.434 H B 0016 CYS CA
H B 0015 LYS C 3.071 H B 0016 CYS C
H B 0015 LYS C 3.646 H B 0016 CYS CB
H B 0016 CYS C 2.433 H B 0017 LEU CA
H B 0016 CYS C 3.058 H B 0017 LEU C
H B 0016 CYS C 3.648 H B 0017 LEU CB
H B 0017 LEU C 2.436 H B 0018 ARG CA
H B 0017 LEU C 2.985 H B 0018 ARG C
H B 0017 LEU C 3.658 H B 0018 ARG CB
H B 0017 LEU C 3.380 H B 0021 PHE CD2
H B 0017 LEU C 3.642 H B 0021 PHE CE2
H B 0017 LEU CB 3.715 H B 0021 PHE CE2
H B 0018 ARG C 2.434 H B 0019 TYR CA
H B 0018 ARG C 2.991 H B 0019 TYR C
H B 0018 ARG C 3.655 H B 0019 TYR CB
H B 0018 ARG CZ 3.593 E B 0031 VAL CG1
H B 0019 TYR C 2.434 H B 0020 ARG CA
H B 0019 TYR C 3.071 H B 0020 ARG C
H B 0019 TYR C 3.649 H B 0020 ARG CB
H B 0019 TYR CA 3.786 H B 0022 LYS CG
H B 0019 TYR CA 3.645 H B 0022 LYS CD
H B 0019 TYR CA 3.784 H B 0022 LYS CE
H B 0020 ARG C 2.435 H B 0021 PHE CA
H B 0020 ARG C 3.171 H B 0021 PHE C
H B 0020 ARG C 3.633 H B 0021 PHE CB
H B 0021 PHE C 2.444 H B 0022 LYS CA
H B 0021 PHE C 2.966 H B 0022 LYS C
H B 0021 PHE C 3.660 H B 0022 LYS CB
H B 0021 PHE CD1 3.771 C B 0066 VAL CG1
H B 0021 PHE CE1 3.304 C B 0066 VAL CB
H B 0021 PHE CE1 3.283 C B 0066 VAL CG1
H B 0021 PHE CZ 3.758 C B 0066 VAL CB
H B 0022 LYS C 2.432 H B 0023 LYS CA
H B 0022 LYS C 3.030 H B 0023 LYS C
H B 0022 LYS C 3.659 H B 0023 LYS CB
H B 0023 LYS C 2.436 H B 0024 HIS CA
H B 0023 LYS C 3.266 H B 0024 HIS C
H B 0023 LYS C 3.583 H B 0024 HIS CB
H B 0023 LYS CG 3.785 H B 0024 HIS CD2
H B 0023 LYS CE 3.254 H B 0024 HIS CE1
H B 0024 HIS C 2.436 H B 0025 CYS CA
H B 0024 HIS C 3.013 H B 0025 CYS C
H B 0024 HIS C 3.653 H B 0025 CYS CB
H B 0024 HIS CA 3.688 H B 0027 LEU CD1
H B 0024 HIS CB 3.472 H B 0027 LEU CD1
H B 0024 HIS CB 3.609 H B 0027 LEU CD2
H B 0024 HIS CG 3.706 H B 0027 LEU CD2
H B 0025 CYS C 2.436 H B 0026 THR CA
H B 0025 CYS C 3.290 H B 0026 THR C
H B 0025 CYS C 3.578 H B 0026 THR CB
H B 0025 CYS CA 3.380 H B 0028 TYR CE2
H B 0025 CYS CA 3.681 H B 0028 TYR CZ
H B 0025 CYS C 3.639 H B 0028 TYR CE2
H B 0026 THR C 2.434 H B 0027 LEU CA
H B 0026 THR C 3.460 H B 0027 LEU C
H B 0026 THR C 3.463 H B 0027 LEU CB
H B 0026 THR C 3.361 H B 0027 LEU CD1
H B 0027 LEU C 2.437 H B 0028 TYR CA
H B 0027 LEU C 3.710 H B 0028 TYR C
H B 0027 LEU C 3.026 H B 0028 TYR CB
H B 0027 LEU C 3.587 H B 0028 TYR CG
H B 0027 LEU C 3.445 H B 0028 TYR CD2
H B 0028 TYR C 2.435 C B 0029 THR CA
H B 0028 TYR C 3.183 C B 0029 THR C
H B 0028 TYR C 3.619 C B 0029 THR CB
H B 0028 TYR CD1 3.573 E B 0031 VAL CG2
H B 0028 TYR CE1 3.628 E B 0031 VAL CG2
H B 0028 TYR CB 3.533 E B 0051 LEU CD1
H B 0028 TYR CA 3.777 H B 0058 GLN CD
C B 0029 THR C 2.435 E B 0030 ALA CA
C B 0029 THR C 3.710 E B 0030 ALA C
C B 0029 THR C 2.998 E B 0030 ALA CB
E B 0030 ALA C 2.437 E B 0031 VAL CA
E B 0030 ALA C 3.551 E B 0031 VAL C
E B 0030 ALA C 3.354 E B 0031 VAL CB
E B 0030 ALA C 3.268 E B 0031 VAL CG2
E B 0031 VAL C 2.435 E B 0032 SER CA
E B 0031 VAL C 3.222 E B 0032 SER C
E B 0031 VAL C 3.603 E B 0032 SER CB
E B 0031 VAL CG2 3.323 E B 0051 LEU CD2
E B 0032 SER C 2.434 E B 0033 SER CA
E B 0032 SER C 3.115 E B 0033 SER C
E B 0032 SER C 3.640 E B 0033 SER CB
E B 0032 SER CB 3.634 E B 0050 THR CB
E B 0033 SER C 2.432 E B 0034 THR CA
E B 0033 SER C 3.407 E B 0034 THR C
E B 0033 SER C 3.499 E B 0034 THR CB
E B 0034 THR C 2.443 E B 0035 TRP CA
E B 0034 THR C 3.592 E B 0035 TRP C
E B 0034 THR C 3.324 E B 0035 TRP CB
E B 0034 THR C 3.799 E B 0035 TRP CG
E B 0034 THR C 3.763 E B 0035 TRP CD1
E B 0034 THR CG2 3.436 E B 0047 ALA CB
E B 0035 TRP C 2.432 C B 0036 HIS CA
E B 0035 TRP C 3.636 C B 0036 HIS C
E B 0035 TRP C 3.224 C B 0036 HIS CB
E B 0035 TRP CD2 3.800 E B 0048 ILE CB
E B 0035 TRP CE2 3.771 E B 0048 ILE CB
E B 0035 TRP CE2 3.551 E B 0048 ILE CG2
E B 0035 TRP CE3 3.612 E B 0048 ILE CD1
E B 0035 TRP CZ2 3.782 E B 0048 ILE CB
E B 0035 TRP CZ2 3.077 E B 0048 ILE CG2
E B 0035 TRP CZ3 3.745 E B 0048 ILE CG2
E B 0035 TRP CZ3 3.141 E B 0048 ILE CD1
E B 0035 TRP CH2 3.188 E B 0048 ILE CG2
E B 0035 TRP CH2 3.656 E B 0048 ILE CD1
C B 0036 HIS C 2.436 C B 0037 TRP CA
C B 0036 HIS C 3.050 C B 0037 TRP C
C B 0036 HIS C 3.649 C B 0037 TRP CB
C B 0036 HIS CD2 3.734 C B 0044 HIS CA
C B 0036 HIS CE1 3.415 C B 0044 HIS CA
C B 0036 HIS CE1 3.567 C B 0044 HIS CB
C B 0036 HIS CB 3.622 E B 0046 SER C
C B 0037 TRP C 2.434 C B 0038 THR CA
C B 0037 TRP C 3.572 C B 0038 THR C
C B 0037 TRP C 3.321 C B 0038 THR CB
C B 0038 THR C 2.432 C B 0039 GLY CA
C B 0038 THR C 3.680 C B 0039 GLY C
C B 0039 GLY C 2.434 C B 0040 HIS CA
C B 0039 GLY C 3.653 C B 0040 HIS C
C B 0039 GLY C 3.185 C B 0040 HIS CB
C B 0039 GLY C 3.786 C B 0040 HIS CG
C B 0039 GLY C 3.769 C B 0040 HIS CD2
C B 0040 HIS C 2.450 C B 0041 ASN CA
C B 0040 HIS C 2.970 C B 0041 ASN C
C B 0040 HIS C 2.963 C B 0041 ASN CB
C B 0041 ASN C 2.450 C B 0042 VAL CA
C B 0041 ASN C 2.952 C B 0042 VAL C
C B 0041 ASN C 2.981 C B 0042 VAL CB
C B 0041 ASN C 3.503 C B 0042 VAL CG2
C B 0042 VAL C 2.433 C B 0043 LYS CA
C B 0042 VAL C 3.429 C B 0043 LYS C
C B 0042 VAL C 3.473 C B 0043 LYS CB
C B 0042 VAL CG1 3.603 C B 0044 HIS CD2
C B 0043 LYS C 2.436 C B 0044 HIS CA
C B 0043 LYS C 3.631 C B 0044 HIS C
C B 0043 LYS C 3.250 C B 0044 HIS CB
C B 0044 HIS C 2.437 C B 0045 LYS CA
C B 0044 HIS C 3.110 C B 0045 LYS C
C B 0044 HIS C 3.643 C B 0045 LYS CB
C B 0045 LYS C 2.436 E B 0046 SER CA
C B 0045 LYS C 3.096 E B 0046 SER C
C B 0045 LYS C 3.643 E B 0046 SER CB
E B 0046 SER C 2.435 E B 0047 ALA CA
E B 0046 SER C 3.655 E B 0047 ALA C
E B 0046 SER C 3.172 E B 0047 ALA CB
E B 0047 ALA C 2.435 E B 0048 ILE CA
E B 0047 ALA C 3.553 E B 0048 ILE C
E B 0047 ALA C 3.349 E B 0048 ILE CB
E B 0047 ALA C 3.256 E B 0048 ILE CG1
E B 0048 ILE C 2.433 E B 0049 VAL CA
E B 0048 ILE C 3.583 E B 0049 VAL C
E B 0048 ILE C 3.303 E B 0049 VAL CB
E B 0049 VAL C 2.435 E B 0050 THR CA
E B 0049 VAL C 3.242 E B 0050 THR C
E B 0049 VAL C 3.595 E B 0050 THR CB
E B 0050 THR C 2.434 E B 0051 LEU CA
E B 0050 THR C 3.491 E B 0051 LEU C
E B 0050 THR C 3.419 E B 0051 LEU CB
E B 0051 LEU C 2.435 E B 0052 THR CA
E B 0051 LEU C 3.474 E B 0052 THR C
E B 0051 LEU C 3.435 E B 0052 THR CB
E B 0051 LEU C 3.457 E B 0052 THR CG2
E B 0052 THR C 2.433 C B 0053 TYR CA
E B 0052 THR C 3.493 C B 0053 TYR C
E B 0052 THR C 3.410 C B 0053 TYR CB
E B 0052 THR C 3.440 C B 0053 TYR CG
E B 0052 THR C 3.366 C B 0053 TYR CD1
C B 0053 TYR C 2.435 C B 0054 ASP CA
C B 0053 TYR C 3.170 C B 0054 ASP C
C B 0053 TYR C 3.624 C B 0054 ASP CB
C B 0053 TYR CD2 3.751 H B 0058 GLN C
C B 0053 TYR CG 3.758 H B 0059 ARG CB
C B 0053 TYR CD2 3.397 H B 0059 ARG CA
C B 0053 TYR CE2 3.617 H B 0059 ARG CA
C B 0053 TYR CE2 3.452 H B 0062 PHE CB
C B 0053 TYR CE2 3.604 H B 0062 PHE CG
C B 0053 TYR CZ 3.781 H B 0062 PHE CG
C B 0054 ASP C 2.432 H B 0055 SER CA
C B 0054 ASP C 3.695 H B 0055 SER C
C B 0054 ASP C 3.020 H B 0055 SER CB
H B 0055 SER C 2.435 H B 0056 GLU CA
H B 0055 SER C 2.979 H B 0056 GLU C
H B 0055 SER C 3.655 H B 0056 GLU CB
H B 0056 GLU C 2.434 H B 0057 TRP CA
H B 0056 GLU C 3.042 H B 0057 TRP C
H B 0056 GLU C 3.652 H B 0057 TRP CB
H B 0057 TRP C 2.433 H B 0058 GLN CA
H B 0057 TRP C 3.021 H B 0058 GLN C
H B 0057 TRP C 3.656 H B 0058 GLN CB
H B 0058 GLN C 2.434 H B 0059 ARG CA
H B 0058 GLN C 3.019 H B 0059 ARG C
H B 0058 GLN C 3.654 H B 0059 ARG CB
H B 0059 ARG C 2.437 H B 0060 ASP CA
H B 0059 ARG C 2.992 H B 0060 ASP C
H B 0059 ARG C 3.656 H B 0060 ASP CB
H B 0060 ASP C 2.430 H B 0061 GLN CA
H B 0060 ASP C 3.024 H B 0061 GLN C
H B 0060 ASP C 3.650 H B 0061 GLN CB
H B 0061 GLN C 2.437 H B 0062 PHE CA
H B 0061 GLN C 2.970 H B 0062 PHE C
H B 0061 GLN C 3.656 H B 0062 PHE CB
H B 0061 GLN C 3.739 C B 0065 GLN CB
H B 0061 GLN C 3.556 C B 0065 GLN CG
H B 0061 GLN C 3.442 C B 0065 GLN CD
H B 0061 GLN CB 3.463 C B 0065 GLN CD
H B 0062 PHE C 2.435 H B 0063 LEU CA
H B 0062 PHE C 3.029 H B 0063 LEU C
H B 0062 PHE C 3.658 H B 0063 LEU CB
H B 0062 PHE CD1 3.529 C B 0066 VAL CG2
H B 0062 PHE CD2 3.736 C B 0066 VAL CG1
H B 0062 PHE CE1 3.278 C B 0066 VAL CG2
H B 0062 PHE CE2 3.426 C B 0066 VAL CG1
H B 0062 PHE CZ 3.645 C B 0066 VAL CG1
H B 0062 PHE CZ 3.645 C B 0066 VAL CG2
H B 0063 LEU C 2.433 H B 0064 SER CA
H B 0063 LEU C 3.388 H B 0064 SER C
H B 0063 LEU C 3.512 H B 0064 SER CB
H B 0064 SER C 2.436 C B 0065 GLN CA
H B 0064 SER C 3.447 C B 0065 GLN C
H B 0064 SER C 3.467 C B 0065 GLN CB
H B 0064 SER C 3.766 C B 0065 GLN CG
C B 0065 GLN C 2.432 C B 0066 VAL CA
C B 0065 GLN C 3.332 C B 0066 VAL C
C B 0065 GLN C 3.555 C B 0066 VAL CB
C B 0065 GLN C 3.689 C B 0066 VAL CG1
C B 0066 VAL C 2.433 C B 0067 LYS CA
C B 0066 VAL C 3.295 C B 0067 LYS C
C B 0066 VAL C 3.575 C B 0067 LYS CB
C B 0067 LYS C 2.431 C B 0068 ILE CA
C B 0067 LYS C 3.525 C B 0068 ILE C
C B 0067 LYS C 3.380 C B 0068 ILE CB
C B 0067 LYS C 3.327 C B 0068 ILE CG1
C B 0068 ILE CA 2.968 C B 0069 PRO CD
C B 0068 ILE C 2.411 C B 0069 PRO CA
C B 0068 ILE C 3.056 C B 0069 PRO C
C B 0068 ILE C 3.619 C B 0069 PRO CB
C B 0068 ILE C 3.659 C B 0069 PRO CG
C B 0068 ILE C 2.540 C B 0069 PRO CD
C B 0068 ILE CG2 3.637 C B 0069 PRO CD
C B 0068 ILE CG2 3.458 E B 0072 ILE CB
C B 0068 ILE CD1 3.195 E B 0074 VAL CG2
C B 0069 PRO C 2.434 C B 0070 LYS CA
C B 0069 PRO C 3.187 C B 0070 LYS C
C B 0069 PRO C 3.630 C B 0070 LYS CB
C B 0069 PRO CG 3.686 E B 0072 ILE CG1
C B 0070 LYS C 2.431 C B 0071 THR CA
C B 0070 LYS C 3.281 C B 0071 THR C
C B 0070 LYS C 3.575 C B 0071 THR CB
C B 0071 THR C 2.437 E B 0072 ILE CA
C B 0071 THR C 3.564 E B 0072 ILE C
C B 0071 THR C 3.358 E B 0072 ILE CB
C B 0071 THR C 3.236 E B 0072 ILE CG1
C B 0071 THR C 3.287 E B 0072 ILE CD1
E B 0072 ILE C 2.434 E B 0073 THR CA
E B 0072 ILE C 3.326 E B 0073 THR C
E B 0072 ILE C 3.543 E B 0073 THR CB
E B 0073 THR C 2.433 E B 0074 VAL CA
E B 0073 THR C 3.364 E B 0074 VAL C
E B 0073 THR C 3.531 E B 0074 VAL CB
E B 0073 THR C 3.630 E B 0074 VAL CG2
E B 0074 VAL C 2.435 E B 0075 SER CA
E B 0074 VAL C 3.542 E B 0075 SER C
E B 0074 VAL C 3.352 E B 0075 SER CB
E B 0075 SER C 2.433 E B 0076 THR CA
E B 0075 SER C 3.558 E B 0076 THR C
E B 0075 SER C 3.343 E B 0076 THR CB
E B 0076 THR C 2.429 E B 0077 GLY CA
E B 0076 THR C 3.705 E B 0077 GLY C
E B 0077 GLY C 2.441 E B 0078 PHE CA
E B 0077 GLY C 3.558 E B 0078 PHE C
E B 0077 GLY C 3.386 E B 0078 PHE CB
E B 0077 GLY C 3.610 E B 0078 PHE CG
E B 0077 GLY C 3.412 E B 0078 PHE CD1
E B 0078 PHE C 2.435 E B 0079 MET CA
E B 0078 PHE C 3.456 E B 0079 MET C
E B 0078 PHE C 3.457 E B 0079 MET CB
E B 0078 PHE C 3.559 E B 0079 MET CG
E B 0079 MET C 2.432 E B 0080 SER CA
E B 0079 MET C 3.256 E B 0080 SER C
E B 0079 MET C 3.581 E B 0080 SER CB
E B 0080 SER C 2.432 C B 0081 ILE CA
E B 0080 SER C 3.520 C B 0081 ILE C
E B 0080 SER C 3.389 C B 0081 ILE CB
E B 0080 SER C 3.326 C B 0081 ILE CG1
E B 0080 SER C 3.474 C B 0081 ILE CD1
CHARGE_ATTR 2.00 12.00 16
E B 0010 ASP OD1 10.82 E B 0008 LYS NZ
E B 0010 ASP OD2 11.99 E B 0008 LYS NZ
E B 0010 ASP OD1 11.18 C B 0043 LYS NZ
E B 0010 ASP OD1 10.18 C B 0045 LYS NZ
E B 0010 ASP OD2 11.80 C B 0045 LYS NZ
E B 0010 ASP OD1 10.12 C B 0070 LYS NZ
E B 0010 ASP OD2 8.349 C B 0070 LYS NZ
C B 0054 ASP OD1 11.82 H B 0059 ARG NH1
H B 0056 GLU OE1 5.171 H B 0059 ARG NH1
H B 0056 GLU OE1 6.328 H B 0059 ARG NH2
H B 0056 GLU OE2 5.309 H B 0059 ARG NH1
H B 0056 GLU OE2 5.715 H B 0059 ARG NH2
H B 0060 ASP OD1 5.654 H B 0059 ARG NH1
H B 0060 ASP OD1 5.093 H B 0059 ARG NH2
H B 0060 ASP OD2 6.277 H B 0059 ARG NH1
H B 0060 ASP OD2 6.379 H B 0059 ARG NH2
CHARGE_REPU 2.00 12.00 53
E B 0006 HIS ND1 9.917 E B 0008 LYS NZ
E B 0006 HIS NE2 10.67 E B 0008 LYS NZ
E B 0006 HIS NE2 11.84 H B 0059 ARG NH1
E B 0006 HIS NE2 11.73 H B 0059 ARG NH2
E B 0008 LYS NZ 10.82 C B 0036 HIS ND1
E B 0008 LYS NZ 9.732 C B 0043 LYS NZ
H B 0015 LYS NZ 11.54 H B 0018 ARG NH2
H B 0015 LYS NZ 11.33 H B 0020 ARG NH1
H B 0015 LYS NZ 10.29 H B 0020 ARG NH2
H B 0015 LYS NZ 9.016 H B 0022 LYS NZ
H B 0018 ARG NH1 11.91 H B 0020 ARG NH2
H B 0018 ARG NH2 11.52 H B 0020 ARG NH2
H B 0018 ARG NH1 8.820 H B 0022 LYS NZ
H B 0018 ARG NH2 6.692 H B 0022 LYS NZ
H B 0018 ARG NH1 9.808 H B 0024 HIS ND1
H B 0018 ARG NH1 11.83 H B 0024 HIS NE2
H B 0018 ARG NH2 10.51 H B 0024 HIS ND1
H B 0020 ARG NH2 10.69 H B 0022 LYS NZ
H B 0020 ARG NH1 7.384 H B 0023 LYS NZ
H B 0020 ARG NH2 6.614 H B 0023 LYS NZ
H B 0020 ARG NH1 9.624 H B 0024 HIS ND1
H B 0020 ARG NH1 10.70 H B 0024 HIS NE2
H B 0020 ARG NH2 9.539 H B 0024 HIS ND1
H B 0020 ARG NH2 10.46 H B 0024 HIS NE2
H B 0020 ARG NH1 3.944 C B 0067 LYS NZ
H B 0020 ARG NH2 5.443 C B 0067 LYS NZ
H B 0022 LYS NZ 11.99 H B 0023 LYS NZ
H B 0023 LYS NZ 5.037 H B 0024 HIS ND1
H B 0023 LYS NZ 4.681 H B 0024 HIS NE2
H B 0023 LYS NZ 7.239 C B 0067 LYS NZ
H B 0024 HIS ND1 9.595 C B 0067 LYS NZ
H B 0024 HIS NE2 10.14 C B 0067 LYS NZ
C B 0036 HIS ND1 11.89 C B 0040 HIS NE2
C B 0036 HIS ND1 8.336 C B 0043 LYS NZ
C B 0036 HIS NE2 9.972 C B 0043 LYS NZ
C B 0036 HIS ND1 6.785 C B 0044 HIS ND1
C B 0036 HIS ND1 7.943 C B 0044 HIS NE2
C B 0036 HIS NE2 5.468 C B 0044 HIS ND1
C B 0036 HIS NE2 7.021 C B 0044 HIS NE2
C B 0036 HIS ND1 11.49 C B 0045 LYS NZ
C B 0036 HIS NE2 11.64 C B 0045 LYS NZ
C B 0040 HIS ND1 7.408 C B 0043 LYS NZ
C B 0040 HIS NE2 6.171 C B 0043 LYS NZ
C B 0043 LYS NZ 10.50 C B 0044 HIS ND1
C B 0043 LYS NZ 9.872 C B 0044 HIS NE2
C B 0043 LYS NZ 8.291 C B 0045 LYS NZ
C B 0044 HIS ND1 8.001 C B 0045 LYS NZ
C B 0044 HIS NE2 6.609 C B 0045 LYS NZ
C B 0054 ASP OD1 11.89 H B 0056 GLU OE1
H B 0056 GLU OE1 6.368 H B 0060 ASP OD1
H B 0056 GLU OE1 5.367 H B 0060 ASP OD2
H B 0056 GLU OE2 4.813 H B 0060 ASP OD1
H B 0056 GLU OE2 4.006 H B 0060 ASP OD2
HB_MM 2.00 3.20 113
E B 0002 THR N 2.205 C B 0001 MET O
E B 0003 PRO N 2.234 E B 0002 THR O
E B 0004 ILE N 2.205 E B 0003 PRO O
E B 0005 VAL N 2.207 E B 0004 ILE O
E B 0005 VAL N 2.942 E B 0051 LEU O
E B 0006 HIS N 2.205 E B 0005 VAL O
E B 0006 HIS N 3.037 E B 0075 SER O
E B 0007 LEU N 2.205 E B 0006 HIS O
E B 0008 LYS N 2.205 E B 0007 LEU O
E B 0009 GLY N 2.205 E B 0008 LYS O
E B 0010 ASP N 2.205 E B 0009 GLY O
H B 0011 ALA N 2.205 E B 0010 ASP O
H B 0012 ASN N 2.206 H B 0011 ALA O
H B 0013 THR N 2.206 H B 0012 ASN O
H B 0014 LEU N 3.048 E B 0010 ASP O
H B 0014 LEU N 2.205 H B 0013 THR O
H B 0015 LYS N 2.879 H B 0011 ALA O
H B 0015 LYS N 2.205 H B 0014 LEU O
H B 0016 CYS N 3.186 H B 0013 THR O
H B 0016 CYS N 2.206 H B 0015 LYS O
H B 0017 LEU N 2.936 H B 0013 THR O
H B 0017 LEU N 3.146 H B 0014 LEU O
H B 0017 LEU N 2.206 H B 0016 CYS O
H B 0018 ARG N 2.959 H B 0014 LEU O
H B 0018 ARG N 2.205 H B 0017 LEU O
H B 0019 TYR N 2.206 H B 0018 ARG O
H B 0020 ARG N 3.100 H B 0017 LEU O
H B 0020 ARG N 2.205 H B 0019 TYR O
H B 0021 PHE N 3.112 H B 0017 LEU O
H B 0021 PHE N 3.082 H B 0018 ARG O
H B 0021 PHE N 2.204 H B 0020 ARG O
H B 0022 LYS N 2.205 H B 0021 PHE O
H B 0023 LYS N 3.180 H B 0021 PHE O
H B 0023 LYS N 2.205 H B 0022 LYS O
H B 0024 HIS N 2.852 H B 0021 PHE O
H B 0024 HIS N 2.206 H B 0023 LYS O
H B 0025 CYS N 3.129 H B 0023 LYS O
H B 0025 CYS N 2.204 H B 0024 HIS O
H B 0026 THR N 3.044 H B 0024 HIS O
H B 0026 THR N 2.204 H B 0025 CYS O
H B 0027 LEU N 3.040 H B 0024 HIS O
H B 0027 LEU N 2.204 H B 0026 THR O
H B 0028 TYR N 2.205 H B 0027 LEU O
C B 0029 THR N 2.205 H B 0028 TYR O
C B 0029 THR N 3.174 E B 0052 THR O
E B 0030 ALA N 2.206 C B 0029 THR O
E B 0031 VAL N 2.206 E B 0030 ALA O
E B 0032 SER N 2.205 E B 0031 VAL O
E B 0032 SER N 3.106 E B 0050 THR O
E B 0033 SER N 2.206 E B 0032 SER O
E B 0034 THR N 2.204 E B 0033 SER O
E B 0035 TRP N 2.206 E B 0034 THR O
E B 0035 TRP N 3.001 E B 0048 ILE O
C B 0036 HIS N 2.205 E B 0035 TRP O
C B 0037 TRP N 2.206 C B 0036 HIS O
C B 0038 THR N 2.204 C B 0037 TRP O
C B 0039 GLY N 2.205 C B 0038 THR O
C B 0040 HIS N 2.206 C B 0039 GLY O
C B 0041 ASN N 2.206 C B 0040 HIS O
C B 0042 VAL N 2.874 C B 0040 HIS O
C B 0042 VAL N 2.206 C B 0041 ASN O
C B 0043 LYS N 2.205 C B 0042 VAL O
C B 0044 HIS N 2.204 C B 0043 LYS O
C B 0045 LYS N 2.206 C B 0044 HIS O
E B 0046 SER N 2.205 C B 0045 LYS O
E B 0047 ALA N 2.205 E B 0046 SER O
E B 0048 ILE N 2.599 E B 0035 TRP O
E B 0048 ILE N 2.205 E B 0047 ALA O
E B 0049 VAL N 2.205 E B 0048 ILE O
E B 0050 THR N 2.207 E B 0049 VAL O
E B 0051 LEU N 2.205 E B 0050 THR O
E B 0052 THR N 2.205 E B 0051 LEU O
C B 0053 TYR N 3.042 E B 0003 PRO O
C B 0053 TYR N 2.205 E B 0052 THR O
C B 0054 ASP N 2.205 C B 0053 TYR O
H B 0055 SER N 2.206 C B 0054 ASP O
H B 0056 GLU N 2.204 H B 0055 SER O
H B 0057 TRP N 3.024 H B 0055 SER O
H B 0057 TRP N 2.206 H B 0056 GLU O
H B 0058 GLN N 3.097 H B 0055 SER O
H B 0058 GLN N 2.207 H B 0057 TRP O
H B 0059 ARG N 2.206 H B 0058 GLN O
H B 0060 ASP N 3.063 H B 0056 GLU O
H B 0060 ASP N 2.204 H B 0059 ARG O
H B 0061 GLN N 3.191 H B 0057 TRP O
H B 0061 GLN N 2.206 H B 0060 ASP O
H B 0062 PHE N 2.959 H B 0058 GLN O
H B 0062 PHE N 2.205 H B 0061 GLN O
H B 0063 LEU N 3.062 H B 0059 ARG O
H B 0063 LEU N 3.194 H B 0060 ASP O
H B 0063 LEU N 3.053 H B 0061 GLN O
H B 0063 LEU N 2.203 H B 0062 PHE O
H B 0064 SER N 2.969 H B 0061 GLN O
H B 0064 SER N 2.205 H B 0063 LEU O
C B 0065 GLN N 2.760 H B 0061 GLN O
C B 0065 GLN N 2.205 H B 0064 SER O
C B 0066 VAL N 2.206 C B 0065 GLN O
C B 0067 LYS N 2.206 C B 0066 VAL O
C B 0068 ILE N 2.204 C B 0067 LYS O
C B 0069 PRO N 2.235 C B 0068 ILE O
C B 0070 LYS N 2.204 C B 0069 PRO O
C B 0071 THR N 2.203 C B 0070 LYS O
E B 0072 ILE N 2.207 C B 0071 THR O
E B 0073 THR N 2.822 E B 0008 LYS O
E B 0073 THR N 2.205 E B 0072 ILE O
E B 0074 VAL N 2.205 E B 0073 THR O
E B 0075 SER N 2.205 E B 0074 VAL O
E B 0076 THR N 2.202 E B 0075 SER O
E B 0077 GLY N 2.206 E B 0076 THR O
E B 0078 PHE N 2.204 E B 0077 GLY O
E B 0079 MET N 2.204 E B 0078 PHE O
E B 0080 SER N 2.207 E B 0079 MET O
C B 0081 ILE N 2.204 E B 0080 SER O
HB_MS 2.00 3.20 11
E B 0010 ASP O 2.687 H B 0013 THR OG1
H B 0014 LEU N 2.839 H B 0013 THR OG1
E B 0034 THR N 2.915 E B 0033 SER OG
C B 0037 TRP O 2.970 C B 0036 HIS ND1
C B 0039 GLY N 3.095 C B 0038 THR OG1
C B 0043 LYS O 3.079 C B 0036 HIS ND1
E B 0050 THR O 3.126 E B 0032 SER OG
C B 0054 ASP N 2.583 C B 0029 THR OG1
C B 0054 ASP O 2.490 H B 0055 SER OG
H B 0062 PHE N 3.149 C B 0065 GLN OE1
E B 0077 GLY N 3.049 E B 0076 THR OG1
HB_SS 2.00 3.20 2
E B 0035 TRP NE1 2.639 E B 0050 THR OG1
H B 0059 ARG NH2 2.905 E B 0076 THR OG1
AROMATIC 0.00 8.00 9
C B 0043 LYS 6.805 C B 0040 HIS
H B 0018 ARG 6.261 H B 0021 PHE
C B 0053 TYR 5.325 H B 0062 PHE
H B 0023 LYS 5.121 H B 0024 HIS
E B 0006 HIS 5.767 E B 0035 TRP
E B 0008 LYS 6.628 C B 0037 TRP
H B 0018 ARG 5.543 H B 0028 TYR
H B 0020 ARG 6.888 H B 0019 TYR
H B 0022 LYS 4.680 H B 0019 TYR