Complet list of 1b3i con file
Complete list of 1b3i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 594
C A 0001 ALA CA 3.785 C A 0002 SER CA
C A 0001 ALA C 2.419 C A 0002 SER CA
C A 0001 ALA C 2.946 C A 0002 SER C
C A 0001 ALA C 3.713 C A 0002 SER CB
C A 0002 SER CA 3.785 E A 0003 VAL CA
C A 0002 SER C 2.419 E A 0003 VAL CA
C A 0002 SER C 3.480 E A 0003 VAL C
C A 0002 SER C 3.420 E A 0003 VAL CB
C A 0002 SER C 3.569 E A 0003 VAL CG1
E A 0003 VAL CA 3.785 E A 0004 GLN CA
E A 0003 VAL C 2.418 E A 0004 GLN CA
E A 0003 VAL C 3.613 E A 0004 GLN C
E A 0003 VAL C 3.276 E A 0004 GLN CB
E A 0003 VAL C 3.613 E A 0004 GLN CG
E A 0003 VAL CB 3.428 E A 0021 LEU CD1
E A 0003 VAL CG1 3.461 E A 0021 LEU CD1
E A 0003 VAL CG2 3.248 E A 0021 LEU CD1
E A 0003 VAL CG2 3.467 E A 0021 LEU CD2
E A 0003 VAL CG2 3.236 E A 0023 ILE CG2
E A 0003 VAL CG2 3.577 E A 0029 VAL CG2
E A 0004 GLN CA 3.785 E A 0005 ILE CA
E A 0004 GLN C 2.419 E A 0005 ILE CA
E A 0004 GLN C 3.429 E A 0005 ILE C
E A 0004 GLN C 3.471 E A 0005 ILE CB
E A 0004 GLN C 3.702 E A 0005 ILE CG1
E A 0004 GLN CA 3.785 E A 0030 GLU C
E A 0005 ILE CA 3.784 E A 0006 LYS CA
E A 0005 ILE C 2.418 E A 0006 LYS CA
E A 0005 ILE C 3.241 E A 0006 LYS C
E A 0005 ILE C 3.608 E A 0006 LYS CB
E A 0005 ILE CG2 3.601 C A 0016 TYR CD1
E A 0005 ILE CG1 3.774 E A 0021 LEU CD2
E A 0005 ILE CG1 3.701 E A 0029 VAL CG1
E A 0005 ILE CB 3.797 E A 0031 PHE CG
E A 0005 ILE CB 3.254 E A 0031 PHE CD2
E A 0005 ILE CB 3.350 E A 0031 PHE CE2
E A 0005 ILE CG1 3.684 E A 0031 PHE CE2
E A 0005 ILE CG2 3.062 E A 0031 PHE CD2
E A 0005 ILE CG2 3.178 E A 0031 PHE CE2
E A 0006 LYS CA 3.785 E A 0007 MET CA
E A 0006 LYS C 2.419 E A 0007 MET CA
E A 0006 LYS C 3.378 E A 0007 MET C
E A 0006 LYS C 3.553 E A 0007 MET CB
E A 0006 LYS C 3.738 E A 0007 MET CG
E A 0006 LYS CG 2.888 E A 0032 VAL CG1
E A 0006 LYS CE 3.715 E A 0032 VAL CG1
E A 0007 MET CA 3.785 C A 0008 GLY CA
E A 0007 MET C 2.418 C A 0008 GLY CA
E A 0007 MET C 3.472 C A 0008 GLY C
E A 0007 MET CG 3.678 C A 0016 TYR CD1
E A 0007 MET CG 3.310 C A 0016 TYR CE1
E A 0007 MET C 3.564 C A 0034 ASN CB
E A 0007 MET CB 3.673 C A 0039 HIS CG
E A 0007 MET CB 3.726 C A 0039 HIS CE1
E A 0007 MET CE 3.702 C A 0039 HIS CB
E A 0007 MET CE 3.340 C A 0067 PHE CD1
E A 0007 MET CE 3.291 C A 0067 PHE CE1
E A 0007 MET CA 3.303 C A 0090 MET CE
E A 0007 MET C 3.688 C A 0090 MET CE
E A 0007 MET CB 3.137 C A 0090 MET CE
E A 0007 MET CG 3.515 C A 0090 MET CE
C A 0008 GLY CA 3.785 C A 0009 THR CA
C A 0008 GLY C 2.419 C A 0009 THR CA
C A 0008 GLY C 3.388 C A 0009 THR C
C A 0008 GLY C 3.495 C A 0009 THR CB
C A 0008 GLY C 3.739 C A 0009 THR CG2
C A 0008 GLY CA 3.585 C A 0034 ASN CB
C A 0008 GLY C 3.375 C A 0034 ASN CB
C A 0008 GLY C 3.751 C A 0034 ASN CG
C A 0009 THR CA 3.785 C A 0010 ASP CA
C A 0009 THR C 2.419 C A 0010 ASP CA
C A 0009 THR C 2.950 C A 0010 ASP C
C A 0009 THR C 3.713 C A 0010 ASP CB
C A 0009 THR CG2 3.319 C A 0015 LEU CG
C A 0009 THR CG2 3.005 C A 0015 LEU CD1
C A 0009 THR CG2 3.666 C A 0015 LEU CD2
C A 0009 THR C 3.768 C A 0035 LYS CD
C A 0010 ASP CA 3.784 C A 0011 LYS CA
C A 0010 ASP C 2.418 C A 0011 LYS CA
C A 0010 ASP C 3.223 C A 0011 LYS C
C A 0010 ASP C 3.619 C A 0011 LYS CB
C A 0011 LYS CA 3.785 C A 0012 TYR CA
C A 0011 LYS C 2.418 C A 0012 TYR CA
C A 0011 LYS C 2.825 C A 0012 TYR C
C A 0011 LYS C 3.067 C A 0012 TYR CB
C A 0012 TYR CA 3.785 C A 0013 ALA CA
C A 0012 TYR C 2.419 C A 0013 ALA CA
C A 0012 TYR C 3.346 C A 0013 ALA C
C A 0012 TYR C 3.542 C A 0013 ALA CB
C A 0013 ALA CA 2.872 C A 0014 PRO CD
C A 0013 ALA C 2.448 C A 0014 PRO CA
C A 0013 ALA C 3.136 C A 0014 PRO C
C A 0013 ALA C 3.642 C A 0014 PRO CB
C A 0013 ALA C 3.683 C A 0014 PRO CG
C A 0013 ALA C 2.513 C A 0014 PRO CD
C A 0013 ALA CB 3.437 C A 0015 LEU CD2
C A 0014 PRO CA 3.785 C A 0015 LEU CA
C A 0014 PRO C 2.419 C A 0015 LEU CA
C A 0014 PRO C 3.636 C A 0015 LEU C
C A 0014 PRO C 3.179 C A 0015 LEU CB
C A 0014 PRO CA 3.325 C A 0036 VAL CG1
C A 0014 PRO CB 3.236 C A 0036 VAL CG1
C A 0014 PRO CB 3.510 C A 0036 VAL CG2
C A 0014 PRO CG 3.365 C A 0036 VAL CG2
C A 0014 PRO CB 3.481 C A 0085 HIS CG
C A 0014 PRO CB 3.432 C A 0085 HIS CD2
C A 0014 PRO CG 3.713 C A 0085 HIS CD2
C A 0015 LEU CA 3.785 C A 0016 TYR CA
C A 0015 LEU C 2.418 C A 0016 TYR CA
C A 0015 LEU C 3.133 C A 0016 TYR C
C A 0015 LEU C 3.634 C A 0016 TYR CB
C A 0015 LEU CA 3.736 C A 0090 MET CB
C A 0015 LEU CA 3.311 C A 0090 MET CG
C A 0015 LEU C 3.514 C A 0090 MET CG
C A 0015 LEU C 3.686 C A 0090 MET CE
C A 0016 TYR CA 3.785 C A 0017 GLU CA
C A 0016 TYR C 2.418 C A 0017 GLU CA
C A 0016 TYR C 3.547 C A 0017 GLU C
C A 0016 TYR C 3.381 C A 0017 GLU CB
C A 0016 TYR CG 3.317 E A 0080 PHE CE2
C A 0016 TYR CD1 3.572 E A 0080 PHE CE2
C A 0016 TYR CD2 3.531 E A 0080 PHE CD2
C A 0016 TYR CD2 3.302 E A 0080 PHE CE2
C A 0016 TYR CE2 3.291 E A 0080 PHE CD2
C A 0016 TYR CE2 3.568 E A 0080 PHE CE2
C A 0016 TYR CZ 3.568 E A 0080 PHE CD2
C A 0016 TYR CZ 3.796 E A 0080 PHE CE2
C A 0016 TYR CE2 3.619 E A 0081 TYR CA
C A 0016 TYR CE2 3.451 E A 0081 TYR C
C A 0016 TYR CD2 3.548 C A 0090 MET C
C A 0016 TYR CD2 3.620 C A 0090 MET CG
C A 0016 TYR CD2 3.750 E A 0091 VAL CA
C A 0016 TYR CD2 3.800 E A 0091 VAL C
C A 0017 GLU CA 2.759 C A 0018 PRO CA
C A 0017 GLU CA 3.095 C A 0018 PRO C
C A 0017 GLU C 2.449 C A 0018 PRO CA
C A 0017 GLU C 3.136 C A 0018 PRO C
C A 0017 GLU C 3.642 C A 0018 PRO CB
C A 0017 GLU C 3.683 C A 0018 PRO CG
C A 0017 GLU C 2.513 C A 0018 PRO CD
C A 0017 GLU CB 3.574 C A 0018 PRO CA
C A 0017 GLU CG 3.250 C A 0018 PRO CA
C A 0018 PRO CA 3.786 C A 0019 LYS CA
C A 0018 PRO C 2.419 C A 0019 LYS CA
C A 0018 PRO C 2.800 C A 0019 LYS C
C A 0018 PRO C 3.694 C A 0019 LYS CB
C A 0019 LYS CA 3.785 E A 0020 ALA CA
C A 0019 LYS C 2.419 E A 0020 ALA CA
C A 0019 LYS C 3.464 E A 0020 ALA C
C A 0019 LYS C 3.439 E A 0020 ALA CB
E A 0020 ALA CA 3.785 E A 0021 LEU CA
E A 0020 ALA C 2.419 E A 0021 LEU CA
E A 0020 ALA C 3.603 E A 0021 LEU C
E A 0020 ALA C 3.245 E A 0021 LEU CB
E A 0021 LEU CA 3.785 E A 0022 SER CA
E A 0021 LEU C 2.418 E A 0022 SER CA
E A 0021 LEU C 3.539 E A 0022 SER C
E A 0021 LEU C 3.394 E A 0022 SER CB
E A 0021 LEU CD1 3.658 E A 0023 ILE CG2
E A 0021 LEU CD2 3.386 E A 0029 VAL CG1
E A 0021 LEU CD2 3.659 E A 0029 VAL CG2
E A 0021 LEU CD2 3.657 E A 0094 ILE CG1
E A 0022 SER CA 3.785 E A 0023 ILE CA
E A 0022 SER C 2.419 E A 0023 ILE CA
E A 0022 SER C 3.649 E A 0023 ILE C
E A 0022 SER C 3.142 E A 0023 ILE CB
E A 0022 SER C 2.927 E A 0023 ILE CG2
E A 0023 ILE CA 3.785 C A 0024 SER CA
E A 0023 ILE C 2.419 C A 0024 SER CA
E A 0023 ILE C 3.477 C A 0024 SER C
E A 0023 ILE C 3.466 C A 0024 SER CB
E A 0023 ILE CB 3.579 C A 0027 ASP CB
E A 0023 ILE CD1 3.500 C A 0027 ASP CB
E A 0023 ILE CD1 3.510 E A 0029 VAL CG2
E A 0023 ILE C 3.678 E A 0096 VAL CA
E A 0023 ILE CG1 3.270 E A 0096 VAL CG2
E A 0023 ILE CD1 3.350 E A 0096 VAL CG2
C A 0024 SER CA 3.785 C A 0025 ALA CA
C A 0024 SER C 2.418 C A 0025 ALA CA
C A 0024 SER C 2.935 C A 0025 ALA C
C A 0024 SER C 3.694 C A 0025 ALA CB
C A 0024 SER C 3.690 E A 0096 VAL CG1
C A 0024 SER CA 3.576 C A 0097 GLU C
C A 0024 SER CB 3.800 C A 0097 GLU C
C A 0025 ALA CA 3.785 C A 0026 GLY CA
C A 0025 ALA C 2.419 C A 0026 GLY CA
C A 0025 ALA C 3.518 C A 0026 GLY C
C A 0025 ALA CA 3.783 C A 0073 GLY CA
C A 0025 ALA CB 3.687 C A 0073 GLY C
C A 0025 ALA CA 3.344 E A 0096 VAL CG1
C A 0025 ALA CB 3.762 E A 0096 VAL CG1
C A 0026 GLY CA 3.785 C A 0027 ASP CA
C A 0026 GLY C 2.418 C A 0027 ASP CA
C A 0026 GLY C 3.147 C A 0027 ASP C
C A 0026 GLY C 3.683 C A 0027 ASP CB
C A 0027 ASP CA 3.785 E A 0028 THR CA
C A 0027 ASP C 2.418 E A 0028 THR CA
C A 0027 ASP C 3.503 E A 0028 THR C
C A 0027 ASP C 3.383 E A 0028 THR CB
E A 0028 THR CA 3.785 E A 0029 VAL CA
E A 0028 THR C 2.418 E A 0029 VAL CA
E A 0028 THR C 3.539 E A 0029 VAL C
E A 0028 THR C 3.349 E A 0029 VAL CB
E A 0028 THR C 3.336 E A 0029 VAL CG2
E A 0028 THR CG2 3.328 E A 0070 VAL C
E A 0028 THR CG2 3.782 E A 0071 THR CA
E A 0029 VAL CA 3.785 E A 0030 GLU CA
E A 0029 VAL C 2.418 E A 0030 GLU CA
E A 0029 VAL C 3.133 E A 0030 GLU C
E A 0029 VAL C 3.679 E A 0030 GLU CB
E A 0029 VAL CG1 3.335 E A 0031 PHE CE1
E A 0029 VAL CG1 3.596 E A 0031 PHE CZ
E A 0029 VAL CG1 3.413 E A 0094 ILE CD1
E A 0030 GLU CA 3.785 E A 0031 PHE CA
E A 0030 GLU C 2.419 E A 0031 PHE CA
E A 0030 GLU C 3.642 E A 0031 PHE C
E A 0030 GLU C 3.214 E A 0031 PHE CB
E A 0030 GLU C 3.292 E A 0031 PHE CG
E A 0030 GLU C 3.043 E A 0031 PHE CD1
E A 0030 GLU CG 3.785 E A 0069 SER CB
E A 0031 PHE CA 3.785 E A 0032 VAL CA
E A 0031 PHE C 2.418 E A 0032 VAL CA
E A 0031 PHE C 3.497 E A 0032 VAL C
E A 0031 PHE C 3.399 E A 0032 VAL CB
E A 0032 VAL CA 3.785 E A 0033 MET CA
E A 0032 VAL C 2.419 E A 0033 MET CA
E A 0032 VAL C 3.315 E A 0033 MET C
E A 0032 VAL C 3.595 E A 0033 MET CB
E A 0032 VAL CG2 3.453 C A 0065 GLY C
E A 0032 VAL CG2 3.452 C A 0066 SER CA
E A 0032 VAL CG2 3.674 C A 0066 SER CB
E A 0033 MET CA 3.784 C A 0034 ASN CA
E A 0033 MET C 2.418 C A 0034 ASN CA
E A 0033 MET C 3.121 C A 0034 ASN C
E A 0033 MET C 3.690 C A 0034 ASN CB
E A 0033 MET CG 3.639 C A 0039 HIS CG
E A 0033 MET CG 3.077 C A 0039 HIS CD2
E A 0033 MET CE 3.681 C A 0064 PRO CB
E A 0033 MET CG 3.708 C A 0067 PHE CE1
C A 0034 ASN CA 3.785 C A 0035 LYS CA
C A 0034 ASN C 2.418 C A 0035 LYS CA
C A 0034 ASN C 3.683 C A 0035 LYS C
C A 0034 ASN C 3.019 C A 0035 LYS CB
C A 0034 ASN C 3.571 C A 0035 LYS CG
C A 0035 LYS CA 3.785 C A 0036 VAL CA
C A 0035 LYS C 2.419 C A 0036 VAL CA
C A 0035 LYS C 2.841 C A 0036 VAL C
C A 0035 LYS C 3.128 C A 0036 VAL CB
C A 0035 LYS C 2.943 C A 0036 VAL CG1
C A 0036 VAL CA 3.785 C A 0037 GLY CA
C A 0036 VAL C 2.419 C A 0037 GLY CA
C A 0036 VAL C 3.272 C A 0037 GLY C
C A 0037 GLY CA 2.758 C A 0038 PRO CA
C A 0037 GLY CA 3.094 C A 0038 PRO C
C A 0037 GLY C 2.449 C A 0038 PRO CA
C A 0037 GLY C 3.136 C A 0038 PRO C
C A 0037 GLY C 3.643 C A 0038 PRO CB
C A 0037 GLY C 3.683 C A 0038 PRO CG
C A 0037 GLY C 2.513 C A 0038 PRO CD
C A 0037 GLY CA 3.185 C A 0039 HIS CD2
C A 0038 PRO CA 3.784 C A 0039 HIS CA
C A 0038 PRO C 2.418 C A 0039 HIS CA
C A 0038 PRO C 3.611 C A 0039 HIS C
C A 0038 PRO C 3.248 C A 0039 HIS CB
C A 0038 PRO C 3.213 C A 0039 HIS CG
C A 0038 PRO C 3.159 C A 0039 HIS CD2
C A 0038 PRO CB 3.479 C A 0062 ILE CD1
C A 0038 PRO CG 3.304 C A 0062 ILE CD1
C A 0039 HIS CA 3.785 C A 0040 ASN CA
C A 0039 HIS C 2.419 C A 0040 ASN CA
C A 0039 HIS C 3.690 C A 0040 ASN C
C A 0039 HIS C 2.946 C A 0040 ASN CB
C A 0039 HIS C 3.074 C A 0040 ASN CG
C A 0039 HIS C 3.254 C A 0067 PHE CZ
C A 0039 HIS CB 3.743 C A 0067 PHE CE1
C A 0039 HIS CE1 3.209 C A 0085 HIS CE1
C A 0039 HIS CE1 3.531 C A 0090 MET CE
C A 0040 ASN CA 3.785 C A 0041 VAL CA
C A 0040 ASN C 2.418 C A 0041 VAL CA
C A 0040 ASN C 3.339 C A 0041 VAL C
C A 0040 ASN C 3.547 C A 0041 VAL CB
C A 0040 ASN C 3.649 C A 0041 VAL CG2
C A 0040 ASN CA 3.760 C A 0067 PHE CZ
C A 0041 VAL CA 3.785 E A 0042 ILE CA
C A 0041 VAL C 2.419 E A 0042 ILE CA
C A 0041 VAL C 3.547 E A 0042 ILE C
C A 0041 VAL C 3.335 E A 0042 ILE CB
C A 0041 VAL C 3.162 E A 0042 ILE CG1
C A 0041 VAL C 3.477 E A 0042 ILE CD1
C A 0041 VAL CG1 3.561 E A 0043 PHE CD2
C A 0041 VAL CG1 3.126 E A 0043 PHE CE2
C A 0041 VAL CG1 3.755 E A 0043 PHE CZ
C A 0041 VAL CG2 3.770 E A 0068 TYR CE1
C A 0041 VAL CG2 3.677 E A 0068 TYR CZ
E A 0042 ILE CA 3.784 E A 0043 PHE CA
E A 0042 ILE C 2.419 E A 0043 PHE CA
E A 0042 ILE C 2.890 E A 0043 PHE C
E A 0042 ILE C 3.651 E A 0043 PHE CB
E A 0042 ILE CB 3.441 E A 0081 TYR CE1
E A 0042 ILE CG2 3.060 E A 0081 TYR CE1
E A 0042 ILE CG2 3.140 E A 0081 TYR CZ
E A 0042 ILE CG1 3.577 C A 0083 THR CB
E A 0043 PHE CA 3.785 E A 0044 ASP CA
E A 0043 PHE C 2.418 E A 0044 ASP CA
E A 0043 PHE C 3.279 E A 0044 ASP C
E A 0043 PHE C 3.628 E A 0044 ASP CB
E A 0043 PHE CB 3.764 H A 0052 ALA CB
E A 0043 PHE CE2 3.340 H A 0055 LEU CB
E A 0043 PHE CA 3.581 E A 0080 PHE CA
E A 0043 PHE CA 3.534 E A 0080 PHE CB
E A 0044 ASP CA 3.785 E A 0045 LYS CA
E A 0044 ASP C 2.418 E A 0045 LYS CA
E A 0044 ASP C 3.681 E A 0045 LYS C
E A 0044 ASP C 2.835 E A 0045 LYS CB
E A 0044 ASP C 3.510 E A 0045 LYS CG
E A 0044 ASP CB 3.681 E A 0079 SER C
E A 0045 LYS CA 3.786 C A 0046 VAL CA
E A 0045 LYS C 2.419 C A 0046 VAL CA
E A 0045 LYS C 3.520 C A 0046 VAL C
E A 0045 LYS C 3.372 C A 0046 VAL CB
E A 0045 LYS C 3.291 C A 0046 VAL CG1
E A 0045 LYS CA 3.486 H A 0052 ALA CB
E A 0045 LYS C 3.511 H A 0052 ALA CB
C A 0046 VAL CA 2.871 C A 0047 PRO CD
C A 0046 VAL C 2.448 C A 0047 PRO CA
C A 0046 VAL C 3.136 C A 0047 PRO C
C A 0046 VAL C 3.643 C A 0047 PRO CB
C A 0046 VAL C 3.683 C A 0047 PRO CG
C A 0046 VAL C 2.512 C A 0047 PRO CD
C A 0046 VAL CB 3.305 C A 0047 PRO CD
C A 0046 VAL CG2 3.723 C A 0050 GLU C
C A 0046 VAL CG2 3.770 C A 0050 GLU CB
C A 0046 VAL CB 3.601 H A 0052 ALA CB
C A 0046 VAL CG1 3.001 H A 0052 ALA CB
C A 0046 VAL CG2 3.380 H A 0052 ALA CB
C A 0046 VAL CB 3.582 E A 0078 TYR CD2
C A 0046 VAL CB 3.737 E A 0078 TYR CE2
C A 0046 VAL CG1 3.762 E A 0078 TYR CB
C A 0046 VAL CG1 3.482 E A 0078 TYR CG
C A 0046 VAL CG1 2.890 E A 0078 TYR CD2
C A 0046 VAL CG1 3.564 E A 0078 TYR CE2
C A 0047 PRO CA 3.785 C A 0048 ALA CA
C A 0047 PRO C 2.418 C A 0048 ALA CA
C A 0047 PRO C 2.801 C A 0048 ALA C
C A 0047 PRO C 3.677 C A 0048 ALA CB
C A 0048 ALA CA 3.785 C A 0049 GLY CA
C A 0048 ALA C 2.418 C A 0049 GLY CA
C A 0048 ALA C 3.572 C A 0049 GLY C
C A 0049 GLY CA 3.785 C A 0050 GLU CA
C A 0049 GLY C 2.418 C A 0050 GLU CA
C A 0049 GLY C 3.410 C A 0050 GLU C
C A 0049 GLY C 3.522 C A 0050 GLU CB
C A 0049 GLY CA 3.606 C A 0074 THR CB
C A 0049 GLY CA 3.314 C A 0074 THR CG2
C A 0049 GLY C 3.417 C A 0074 THR CB
C A 0049 GLY C 3.492 C A 0074 THR CG2
C A 0050 GLU CA 3.786 C A 0051 SER CA
C A 0050 GLU C 2.419 C A 0051 SER CA
C A 0050 GLU C 3.558 C A 0051 SER C
C A 0050 GLU C 3.368 C A 0051 SER CB
C A 0050 GLU CD 3.422 H A 0055 LEU CD1
C A 0050 GLU CG 3.642 C A 0072 LEU CD2
C A 0050 GLU CD 3.361 C A 0072 LEU CD2
C A 0050 GLU CB 3.330 E A 0078 TYR CE2
C A 0050 GLU CB 3.691 E A 0078 TYR CZ
C A 0050 GLU CG 3.703 E A 0078 TYR CE2
C A 0051 SER CA 3.786 H A 0052 ALA CA
C A 0051 SER C 2.419 H A 0052 ALA CA
C A 0051 SER C 2.895 H A 0052 ALA C
C A 0051 SER C 3.693 H A 0052 ALA CB
C A 0051 SER C 3.301 H A 0053 PRO CD
C A 0051 SER CB 3.541 H A 0054 ALA CB
H A 0052 ALA CA 2.872 H A 0053 PRO CD
H A 0052 ALA C 2.449 H A 0053 PRO CA
H A 0052 ALA C 3.137 H A 0053 PRO C
H A 0052 ALA C 3.643 H A 0053 PRO CB
H A 0052 ALA C 3.683 H A 0053 PRO CG
H A 0052 ALA C 2.513 H A 0053 PRO CD
H A 0052 ALA CB 3.129 H A 0053 PRO CD
H A 0053 PRO CA 3.786 H A 0054 ALA CA
H A 0053 PRO C 2.418 H A 0054 ALA CA
H A 0053 PRO C 3.657 H A 0054 ALA C
H A 0053 PRO C 3.123 H A 0054 ALA CB
H A 0054 ALA CA 3.785 H A 0055 LEU CA
H A 0054 ALA C 2.418 H A 0055 LEU CA
H A 0054 ALA C 3.003 H A 0055 LEU C
H A 0054 ALA C 3.697 H A 0055 LEU CB
H A 0055 LEU CA 3.785 C A 0056 SER CA
H A 0055 LEU C 2.418 C A 0056 SER CA
H A 0055 LEU C 2.859 C A 0056 SER C
H A 0055 LEU C 3.704 C A 0056 SER CB
C A 0056 SER CA 3.785 C A 0057 ASN CA
C A 0056 SER C 2.419 C A 0057 ASN CA
C A 0056 SER C 3.371 C A 0057 ASN C
C A 0056 SER C 3.571 C A 0057 ASN CB
C A 0057 ASN CA 3.785 C A 0058 THR CA
C A 0057 ASN C 2.419 C A 0058 THR CA
C A 0057 ASN C 3.233 C A 0058 THR C
C A 0057 ASN C 3.598 C A 0058 THR CB
C A 0058 THR CA 3.785 C A 0059 LYS CA
C A 0058 THR C 2.418 C A 0059 LYS CA
C A 0058 THR C 3.181 C A 0059 LYS C
C A 0058 THR C 3.640 C A 0059 LYS CB
C A 0059 LYS CA 3.785 C A 0060 LEU CA
C A 0059 LYS C 2.418 C A 0060 LEU CA
C A 0059 LYS C 2.803 C A 0060 LEU C
C A 0059 LYS C 3.693 C A 0060 LEU CB
C A 0060 LEU CA 3.784 C A 0061 ALA CA
C A 0060 LEU C 2.418 C A 0061 ALA CA
C A 0060 LEU C 3.113 C A 0061 ALA C
C A 0060 LEU C 3.661 C A 0061 ALA CB
C A 0061 ALA CA 3.785 C A 0062 ILE CA
C A 0061 ALA C 2.418 C A 0062 ILE CA
C A 0061 ALA C 3.026 C A 0062 ILE C
C A 0061 ALA C 3.691 C A 0062 ILE CB
C A 0061 ALA CB 3.446 C A 0067 PHE CD2
C A 0061 ALA CB 3.770 C A 0067 PHE CE1
C A 0061 ALA CB 3.071 C A 0067 PHE CE2
C A 0061 ALA CB 3.270 C A 0067 PHE CZ
C A 0062 ILE CA 3.785 C A 0063 ALA CA
C A 0062 ILE C 2.419 C A 0063 ALA CA
C A 0062 ILE C 2.969 C A 0063 ALA C
C A 0062 ILE C 3.691 C A 0063 ALA CB
C A 0062 ILE C 3.745 C A 0064 PRO CD
C A 0063 ALA CA 2.872 C A 0064 PRO CD
C A 0063 ALA C 2.449 C A 0064 PRO CA
C A 0063 ALA C 3.137 C A 0064 PRO C
C A 0063 ALA C 3.643 C A 0064 PRO CB
C A 0063 ALA C 3.684 C A 0064 PRO CG
C A 0063 ALA C 2.513 C A 0064 PRO CD
C A 0064 PRO CA 3.785 C A 0065 GLY CA
C A 0064 PRO C 2.419 C A 0065 GLY CA
C A 0064 PRO C 3.703 C A 0065 GLY C
C A 0065 GLY CA 3.785 C A 0066 SER CA
C A 0065 GLY C 2.419 C A 0066 SER CA
C A 0065 GLY C 3.700 C A 0066 SER C
C A 0065 GLY C 2.977 C A 0066 SER CB
C A 0066 SER CA 3.785 C A 0067 PHE CA
C A 0066 SER C 2.419 C A 0067 PHE CA
C A 0066 SER C 2.825 C A 0067 PHE C
C A 0066 SER C 3.627 C A 0067 PHE CB
C A 0067 PHE CA 3.785 E A 0068 TYR CA
C A 0067 PHE C 2.419 E A 0068 TYR CA
C A 0067 PHE C 3.707 E A 0068 TYR C
C A 0067 PHE C 2.978 E A 0068 TYR CB
C A 0067 PHE C 3.360 E A 0068 TYR CG
C A 0067 PHE C 3.465 E A 0068 TYR CD2
C A 0067 PHE CD2 3.626 E A 0068 TYR CE2
E A 0068 TYR CA 3.785 E A 0069 SER CA
E A 0068 TYR C 2.419 E A 0069 SER CA
E A 0068 TYR C 3.470 E A 0069 SER C
E A 0068 TYR C 3.474 E A 0069 SER CB
E A 0069 SER CA 3.785 E A 0070 VAL CA
E A 0069 SER C 2.419 E A 0070 VAL CA
E A 0069 SER C 3.647 E A 0070 VAL C
E A 0069 SER C 3.152 E A 0070 VAL CB
E A 0069 SER C 3.195 E A 0070 VAL CG1
E A 0069 SER C 3.574 E A 0070 VAL CG2
E A 0070 VAL CA 3.785 E A 0071 THR CA
E A 0070 VAL C 2.419 E A 0071 THR CA
E A 0070 VAL C 3.272 E A 0071 THR C
E A 0070 VAL C 3.576 E A 0071 THR CB
E A 0071 THR CA 3.785 C A 0072 LEU CA
E A 0071 THR C 2.419 C A 0072 LEU CA
E A 0071 THR C 3.492 C A 0072 LEU C
E A 0071 THR C 3.406 C A 0072 LEU CB
E A 0071 THR C 3.597 C A 0072 LEU CG
C A 0072 LEU CA 3.785 C A 0073 GLY CA
C A 0072 LEU C 2.418 C A 0073 GLY CA
C A 0072 LEU C 3.664 C A 0073 GLY C
C A 0073 GLY CA 3.785 C A 0074 THR CA
C A 0073 GLY C 2.419 C A 0074 THR CA
C A 0073 GLY C 2.919 C A 0074 THR C
C A 0073 GLY C 3.676 C A 0074 THR CB
C A 0073 GLY C 3.718 E A 0096 VAL CG1
C A 0074 THR CA 2.872 C A 0075 PRO CD
C A 0074 THR C 2.448 C A 0075 PRO CA
C A 0074 THR C 3.136 C A 0075 PRO C
C A 0074 THR C 3.642 C A 0075 PRO CB
C A 0074 THR C 3.684 C A 0075 PRO CG
C A 0074 THR C 2.513 C A 0075 PRO CD
C A 0074 THR CG2 3.781 E A 0078 TYR CZ
C A 0074 THR C 3.603 E A 0096 VAL CG1
C A 0075 PRO CA 3.785 C A 0076 GLY CA
C A 0075 PRO C 2.419 C A 0076 GLY CA
C A 0075 PRO C 3.614 C A 0076 GLY C
C A 0076 GLY CA 3.785 E A 0077 THR CA
C A 0076 GLY C 2.418 E A 0077 THR CA
C A 0076 GLY C 3.362 E A 0077 THR C
C A 0076 GLY C 3.516 E A 0077 THR CB
E A 0077 THR CA 3.785 E A 0078 TYR CA
E A 0077 THR C 2.418 E A 0078 TYR CA
E A 0077 THR C 3.303 E A 0078 TYR C
E A 0077 THR C 3.567 E A 0078 TYR CB
E A 0077 THR C 3.565 E A 0078 TYR CD1
E A 0077 THR CG2 3.125 E A 0093 THR CG2
E A 0078 TYR CA 3.785 E A 0079 SER CA
E A 0078 TYR C 2.419 E A 0079 SER CA
E A 0078 TYR C 3.500 E A 0079 SER C
E A 0078 TYR C 3.442 E A 0079 SER CB
E A 0079 SER CA 3.784 E A 0080 PHE CA
E A 0079 SER C 2.418 E A 0080 PHE CA
E A 0079 SER C 3.636 E A 0080 PHE C
E A 0079 SER C 3.224 E A 0080 PHE CB
E A 0079 SER C 3.770 E A 0080 PHE CG
E A 0079 SER C 3.450 E A 0080 PHE CD1
E A 0080 PHE CA 3.785 E A 0081 TYR CA
E A 0080 PHE C 2.419 E A 0081 TYR CA
E A 0080 PHE C 3.708 E A 0081 TYR C
E A 0080 PHE C 2.975 E A 0081 TYR CB
E A 0080 PHE C 3.649 E A 0081 TYR CG
E A 0080 PHE C 3.715 E A 0081 TYR CD2
E A 0080 PHE CD1 3.540 E A 0092 GLY C
E A 0080 PHE CE1 3.541 E A 0092 GLY CA
E A 0080 PHE CE1 2.885 E A 0092 GLY C
E A 0080 PHE CE2 3.800 E A 0092 GLY CA
E A 0080 PHE CZ 3.280 E A 0092 GLY CA
E A 0080 PHE CZ 3.236 E A 0092 GLY C
E A 0080 PHE CE1 3.300 E A 0093 THR CA
E A 0080 PHE CE1 3.484 E A 0093 THR C
E A 0080 PHE CE1 3.728 E A 0094 ILE CG1
E A 0081 TYR CA 3.785 C A 0082 CYS CA
E A 0081 TYR C 2.418 C A 0082 CYS CA
E A 0081 TYR C 3.232 C A 0082 CYS C
E A 0081 TYR C 3.630 C A 0082 CYS CB
E A 0081 TYR CD1 3.666 C A 0082 CYS C
E A 0081 TYR CB 3.507 E A 0091 VAL CG1
C A 0082 CYS CA 3.785 C A 0083 THR CA
C A 0082 CYS C 2.418 C A 0083 THR CA
C A 0082 CYS C 2.904 C A 0083 THR C
C A 0082 CYS C 3.675 C A 0083 THR CB
C A 0082 CYS C 3.262 C A 0084 PRO CD
C A 0082 CYS CB 3.759 C A 0085 HIS CB
C A 0083 THR CA 2.872 C A 0084 PRO CD
C A 0083 THR C 2.448 C A 0084 PRO CA
C A 0083 THR C 3.136 C A 0084 PRO C
C A 0083 THR C 3.642 C A 0084 PRO CB
C A 0083 THR C 3.683 C A 0084 PRO CG
C A 0083 THR C 2.513 C A 0084 PRO CD
C A 0083 THR CB 3.151 C A 0084 PRO CD
C A 0083 THR CG2 3.461 C A 0084 PRO CD
C A 0084 PRO CA 3.785 C A 0085 HIS CA
C A 0084 PRO C 2.419 C A 0085 HIS CA
C A 0084 PRO C 3.088 C A 0085 HIS C
C A 0084 PRO C 3.683 C A 0085 HIS CB
C A 0085 HIS CA 3.785 C A 0086 ARG CA
C A 0085 HIS C 2.419 C A 0086 ARG CA
C A 0085 HIS C 3.216 C A 0086 ARG C
C A 0085 HIS C 3.657 C A 0086 ARG CB
C A 0085 HIS CB 3.709 C A 0090 MET CB
C A 0086 ARG CA 3.785 C A 0087 GLY CA
C A 0086 ARG C 2.419 C A 0087 GLY CA
C A 0086 ARG C 3.241 C A 0087 GLY C
C A 0087 GLY CA 3.785 C A 0088 ALA CA
C A 0087 GLY C 2.418 C A 0088 ALA CA
C A 0087 GLY C 3.001 C A 0088 ALA C
C A 0087 GLY C 3.688 C A 0088 ALA CB
C A 0088 ALA CA 3.784 C A 0089 GLY CA
C A 0088 ALA C 2.419 C A 0089 GLY CA
C A 0088 ALA C 3.176 C A 0089 GLY C
C A 0089 GLY CA 3.785 C A 0090 MET CA
C A 0089 GLY C 2.419 C A 0090 MET CA
C A 0089 GLY C 3.498 C A 0090 MET C
C A 0089 GLY C 3.446 C A 0090 MET CB
C A 0090 MET CA 3.785 E A 0091 VAL CA
C A 0090 MET C 2.419 E A 0091 VAL CA
C A 0090 MET C 3.491 E A 0091 VAL C
C A 0090 MET C 3.406 E A 0091 VAL CB
C A 0090 MET C 3.510 E A 0091 VAL CG1
E A 0091 VAL CA 3.785 E A 0092 GLY CA
E A 0091 VAL C 2.419 E A 0092 GLY CA
E A 0091 VAL C 3.643 E A 0092 GLY C
E A 0092 GLY CA 3.785 E A 0093 THR CA
E A 0092 GLY C 2.419 E A 0093 THR CA
E A 0092 GLY C 3.619 E A 0093 THR C
E A 0092 GLY C 3.211 E A 0093 THR CB
E A 0093 THR CA 3.785 E A 0094 ILE CA
E A 0093 THR C 2.419 E A 0094 ILE CA
E A 0093 THR C 3.618 E A 0094 ILE C
E A 0093 THR C 3.215 E A 0094 ILE CB
E A 0093 THR C 3.122 E A 0094 ILE CG1
E A 0094 ILE CA 3.785 E A 0095 THR CA
E A 0094 ILE C 2.419 E A 0095 THR CA
E A 0094 ILE C 3.364 E A 0095 THR C
E A 0094 ILE C 3.515 E A 0095 THR CB
E A 0095 THR CA 3.785 E A 0096 VAL CA
E A 0095 THR C 2.418 E A 0096 VAL CA
E A 0095 THR C 3.518 E A 0096 VAL C
E A 0095 THR C 3.373 E A 0096 VAL CB
E A 0095 THR C 3.518 E A 0096 VAL CG2
E A 0096 VAL CA 3.785 C A 0097 GLU CA
E A 0096 VAL C 2.418 C A 0097 GLU CA
E A 0096 VAL C 3.212 C A 0097 GLU C
E A 0096 VAL C 3.648 C A 0097 GLU CB
CHARGE_ATTR 2.00 12.00 18
C A 0010 ASP OD1 10.55 E A 0006 LYS NZ
C A 0010 ASP OD2 10.39 E A 0006 LYS NZ
C A 0010 ASP OD1 9.611 C A 0011 LYS NZ
C A 0010 ASP OD2 8.908 C A 0011 LYS NZ
C A 0010 ASP OD1 4.345 C A 0035 LYS NZ
C A 0010 ASP OD2 6.519 C A 0035 LYS NZ
C A 0017 GLU OE1 8.789 E A 0006 LYS NZ
C A 0017 GLU OE2 6.750 E A 0006 LYS NZ
C A 0017 GLU OE1 10.17 C A 0011 LYS NZ
C A 0017 GLU OE2 11.65 C A 0011 LYS NZ
C A 0017 GLU OE1 10.73 C A 0019 LYS NZ
C A 0017 GLU OE1 11.31 C A 0035 LYS NZ
C A 0017 GLU OE2 11.27 C A 0035 LYS NZ
E A 0030 GLU OE1 11.02 E A 0006 LYS NZ
E A 0030 GLU OE2 9.100 E A 0006 LYS NZ
E A 0044 ASP OD1 9.342 E A 0045 LYS NZ
E A 0044 ASP OD2 8.207 E A 0045 LYS NZ
E A 0044 ASP OD1 11.02 C A 0086 ARG NH1
CHARGE_REPU 2.00 12.00 16
E A 0006 LYS NZ 11.04 C A 0035 LYS NZ
C A 0010 ASP OD1 9.797 C A 0017 GLU OE1
C A 0010 ASP OD1 9.728 C A 0017 GLU OE2
C A 0010 ASP OD2 9.384 C A 0017 GLU OE1
C A 0010 ASP OD2 9.194 C A 0017 GLU OE2
C A 0027 ASP OD1 11.18 C A 0097 GLU OE1
C A 0027 ASP OD1 11.81 C A 0097 GLU OE2
C A 0027 ASP OD2 10.54 C A 0097 GLU OE1
C A 0027 ASP OD2 11.57 C A 0097 GLU OE2
C A 0035 LYS NZ 11.39 C A 0039 HIS ND1
C A 0035 LYS NZ 9.524 C A 0039 HIS NE2
C A 0035 LYS NZ 11.75 C A 0085 HIS NE2
C A 0039 HIS ND1 3.406 C A 0085 HIS ND1
C A 0039 HIS ND1 4.842 C A 0085 HIS NE2
C A 0039 HIS NE2 4.237 C A 0085 HIS ND1
C A 0039 HIS NE2 4.707 C A 0085 HIS NE2
HB_MM 2.00 3.20 144
C A 0002 SER N 2.262 C A 0001 ALA O
E A 0003 VAL N 2.261 C A 0002 SER O
E A 0003 VAL N 3.171 E A 0028 THR O
E A 0004 GLN N 2.262 E A 0003 VAL O
E A 0005 ILE N 2.261 E A 0004 GLN O
E A 0005 ILE N 2.495 E A 0030 GLU O
E A 0006 LYS N 2.261 E A 0005 ILE O
E A 0006 LYS N 2.518 C A 0017 GLU O
E A 0007 MET N 2.261 E A 0006 LYS O
E A 0007 MET N 2.896 E A 0032 VAL O
C A 0008 GLY N 2.261 E A 0007 MET O
C A 0008 GLY N 2.750 C A 0015 LEU O
C A 0009 THR N 2.262 C A 0008 GLY O
C A 0009 THR N 2.671 C A 0013 ALA O
C A 0010 ASP N 2.262 C A 0009 THR O
C A 0011 LYS N 2.862 C A 0009 THR O
C A 0011 LYS N 2.261 C A 0010 ASP O
C A 0012 TYR N 2.985 C A 0009 THR O
C A 0012 TYR N 3.098 C A 0010 ASP O
C A 0012 TYR N 2.262 C A 0011 LYS O
C A 0013 ALA N 2.497 C A 0011 LYS O
C A 0013 ALA N 2.261 C A 0012 TYR O
C A 0014 PRO N 2.292 C A 0013 ALA O
C A 0015 LEU N 3.032 C A 0013 ALA O
C A 0015 LEU N 2.261 C A 0014 PRO O
C A 0016 TYR N 2.262 C A 0015 LEU O
C A 0017 GLU N 2.653 E A 0006 LYS O
C A 0017 GLU N 2.261 C A 0016 TYR O
C A 0018 PRO N 2.293 C A 0017 GLU O
C A 0019 LYS N 3.028 C A 0016 TYR O
C A 0019 LYS N 2.262 C A 0018 PRO O
E A 0020 ALA N 2.715 C A 0018 PRO O
E A 0020 ALA N 2.262 C A 0019 LYS O
E A 0021 LEU N 2.262 E A 0020 ALA O
E A 0021 LEU N 3.079 E A 0093 THR O
E A 0022 SER N 2.261 E A 0021 LEU O
E A 0023 ILE N 2.261 E A 0022 SER O
E A 0023 ILE N 2.494 E A 0095 THR O
C A 0024 SER N 2.262 E A 0023 ILE O
C A 0025 ALA N 2.262 C A 0024 SER O
C A 0026 GLY N 2.806 C A 0024 SER O
C A 0026 GLY N 2.261 C A 0025 ALA O
C A 0026 GLY N 2.913 C A 0072 LEU O
C A 0027 ASP N 2.752 C A 0024 SER O
C A 0027 ASP N 2.261 C A 0026 GLY O
E A 0028 THR N 2.262 C A 0027 ASP O
E A 0029 VAL N 2.261 E A 0028 THR O
E A 0029 VAL N 2.912 E A 0070 VAL O
E A 0030 GLU N 2.830 E A 0003 VAL O
E A 0030 GLU N 2.262 E A 0029 VAL O
E A 0031 PHE N 2.261 E A 0030 GLU O
E A 0031 PHE N 3.036 E A 0068 TYR O
E A 0032 VAL N 2.729 E A 0005 ILE O
E A 0032 VAL N 2.261 E A 0031 PHE O
E A 0033 MET N 2.262 E A 0032 VAL O
C A 0034 ASN N 2.912 E A 0007 MET O
C A 0034 ASN N 2.262 E A 0033 MET O
C A 0035 LYS N 2.261 C A 0034 ASN O
C A 0036 VAL N 2.261 C A 0035 LYS O
C A 0037 GLY N 3.155 C A 0035 LYS O
C A 0037 GLY N 2.262 C A 0036 VAL O
C A 0038 PRO N 2.293 C A 0037 GLY O
C A 0039 HIS N 2.262 C A 0038 PRO O
C A 0040 ASN N 2.262 C A 0039 HIS O
C A 0041 VAL N 2.262 C A 0040 ASN O
E A 0042 ILE N 2.261 C A 0041 VAL O
E A 0043 PHE N 2.261 E A 0042 ILE O
E A 0044 ASP N 2.261 E A 0043 PHE O
E A 0044 ASP N 2.627 E A 0079 SER O
E A 0045 LYS N 2.262 E A 0044 ASP O
C A 0046 VAL N 2.262 E A 0045 LYS O
C A 0047 PRO N 2.293 C A 0046 VAL O
C A 0048 ALA N 2.261 C A 0047 PRO O
C A 0049 GLY N 3.186 C A 0047 PRO O
C A 0049 GLY N 2.262 C A 0048 ALA O
C A 0050 GLU N 2.262 C A 0049 GLY O
C A 0051 SER N 2.261 C A 0050 GLU O
H A 0052 ALA N 2.262 C A 0051 SER O
H A 0053 PRO N 2.292 H A 0052 ALA O
H A 0054 ALA N 3.102 C A 0051 SER O
H A 0054 ALA N 2.670 H A 0052 ALA O
H A 0054 ALA N 2.261 H A 0053 PRO O
H A 0055 LEU N 2.262 H A 0054 ALA O
C A 0056 SER N 2.262 H A 0055 LEU O
C A 0057 ASN N 2.706 C A 0041 VAL O
C A 0057 ASN N 2.882 H A 0055 LEU O
C A 0057 ASN N 2.261 C A 0056 SER O
C A 0058 THR N 2.261 C A 0057 ASN O
C A 0059 LYS N 2.261 C A 0058 THR O
C A 0060 LEU N 2.939 C A 0058 THR O
C A 0060 LEU N 2.261 C A 0059 LYS O
C A 0061 ALA N 2.583 C A 0059 LYS O
C A 0061 ALA N 2.262 C A 0060 LEU O
C A 0062 ILE N 3.057 C A 0060 LEU O
C A 0062 ILE N 2.262 C A 0061 ALA O
C A 0063 ALA N 2.261 C A 0062 ILE O
C A 0064 PRO N 2.982 C A 0062 ILE O
C A 0064 PRO N 2.293 C A 0063 ALA O
C A 0065 GLY N 2.261 C A 0064 PRO O
C A 0066 SER N 2.261 C A 0065 GLY O
C A 0067 PHE N 3.014 E A 0031 PHE O
C A 0067 PHE N 2.261 C A 0066 SER O
E A 0068 TYR N 2.262 C A 0067 PHE O
E A 0069 SER N 2.262 E A 0068 TYR O
E A 0070 VAL N 2.261 E A 0069 SER O
E A 0071 THR N 2.262 E A 0070 VAL O
C A 0072 LEU N 2.978 C A 0027 ASP O
C A 0072 LEU N 2.262 E A 0071 THR O
C A 0073 GLY N 2.262 C A 0072 LEU O
C A 0074 THR N 2.262 C A 0073 GLY O
C A 0075 PRO N 3.131 C A 0073 GLY O
C A 0075 PRO N 2.293 C A 0074 THR O
C A 0076 GLY N 2.261 C A 0075 PRO O
E A 0077 THR N 2.261 C A 0076 GLY O
E A 0078 TYR N 2.262 E A 0077 THR O
E A 0078 TYR N 2.494 E A 0094 ILE O
E A 0079 SER N 2.261 E A 0078 TYR O
E A 0080 PHE N 2.261 E A 0079 SER O
E A 0081 TYR N 3.196 E A 0042 ILE O
E A 0081 TYR N 2.262 E A 0080 PHE O
C A 0082 CYS N 2.261 E A 0081 TYR O
C A 0083 THR N 2.261 C A 0082 CYS O
C A 0084 PRO N 2.293 C A 0083 THR O
C A 0085 HIS N 2.262 C A 0084 PRO O
C A 0086 ARG N 3.140 C A 0082 CYS O
C A 0086 ARG N 2.623 C A 0084 PRO O
C A 0086 ARG N 2.263 C A 0085 HIS O
C A 0087 GLY N 2.262 C A 0086 ARG O
C A 0088 ALA N 2.261 C A 0087 GLY O
C A 0089 GLY N 3.026 C A 0087 GLY O
C A 0089 GLY N 2.261 C A 0088 ALA O
C A 0090 MET N 2.262 C A 0089 GLY O
E A 0091 VAL N 2.262 C A 0090 MET O
E A 0092 GLY N 2.262 E A 0091 VAL O
E A 0093 THR N 3.120 C A 0019 LYS O
E A 0093 THR N 2.261 E A 0092 GLY O
E A 0094 ILE N 2.692 E A 0078 TYR O
E A 0094 ILE N 2.262 E A 0093 THR O
E A 0095 THR N 2.790 E A 0021 LEU O
E A 0095 THR N 2.262 E A 0094 ILE O
E A 0096 VAL N 2.979 C A 0076 GLY O
E A 0096 VAL N 2.261 E A 0095 THR O
C A 0097 GLU N 2.491 E A 0023 ILE O
C A 0097 GLU N 2.262 E A 0096 VAL O
HB_MS 2.00 3.20 14
C A 0001 ALA N 2.503 C A 0027 ASP OD2
C A 0008 GLY O 2.592 C A 0034 ASN ND2
C A 0013 ALA O 2.399 C A 0009 THR OG1
C A 0035 LYS O 2.527 C A 0039 HIS NE2
C A 0036 VAL O 2.802 C A 0039 HIS NE2
C A 0036 VAL O 2.818 C A 0085 HIS NE2
C A 0040 ASN O 2.846 C A 0016 TYR OH
E A 0043 PHE N 3.099 C A 0056 SER OG
E A 0045 LYS O 3.164 E A 0079 SER OG
C A 0049 GLY O 2.902 C A 0074 THR OG1
C A 0051 SER N 2.992 C A 0050 GLU OE2
H A 0052 ALA O 3.115 C A 0056 SER OG
C A 0074 THR O 2.728 E A 0078 TYR OH
E A 0092 GLY O 2.864 E A 0093 THR OG1
AROMATIC 0.00 8.00 2
C A 0035 LYS 4.861 C A 0012 TYR
C A 0067 PHE 5.588 E A 0068 TYR