Complet list of 1vae con file
Complete list of 1vae.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 566
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.689 C A 0002 SER C
C A 0001 GLY C 3.073 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.492 C A 0003 SER C
C A 0002 SER C 3.452 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.674 C A 0004 GLY C
C A 0004 GLY CA 3.784 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.686 C A 0005 SER C
C A 0004 GLY C 3.089 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 2.970 C A 0006 SER C
C A 0005 SER C 3.003 C A 0006 SER CB
C A 0006 SER CA 3.785 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.234 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 SER CA
C A 0007 GLY C 2.418 C A 0008 SER CA
C A 0007 GLY C 3.092 C A 0008 SER C
C A 0007 GLY C 3.693 C A 0008 SER CB
C A 0008 SER CA 3.785 C A 0009 ALA CA
C A 0008 SER C 2.419 C A 0009 ALA CA
C A 0008 SER C 3.060 C A 0009 ALA C
C A 0008 SER C 3.677 C A 0009 ALA CB
C A 0009 ALA CA 3.786 C A 0010 SER CA
C A 0009 ALA C 2.419 C A 0010 SER CA
C A 0009 ALA C 3.690 C A 0010 SER C
C A 0009 ALA C 3.075 C A 0010 SER CB
C A 0010 SER CA 3.785 C A 0011 LYS CA
C A 0010 SER C 2.418 C A 0011 LYS CA
C A 0010 SER C 2.893 C A 0011 LYS C
C A 0010 SER C 3.705 C A 0011 LYS CB
C A 0011 LYS CA 3.785 E A 0012 ARG CA
C A 0011 LYS C 2.418 E A 0012 ARG CA
C A 0011 LYS C 3.601 E A 0012 ARG C
C A 0011 LYS C 3.319 E A 0012 ARG CB
C A 0011 LYS CD 3.730 E A 0095 LEU CD1
C A 0011 LYS CE 3.665 C A 0097 ASP CG
E A 0012 ARG CA 3.785 E A 0013 TRP CA
E A 0012 ARG C 2.418 E A 0013 TRP CA
E A 0012 ARG C 3.336 E A 0013 TRP C
E A 0012 ARG C 3.550 E A 0013 TRP CB
E A 0012 ARG C 3.751 E A 0013 TRP CD1
E A 0013 TRP CA 3.785 C A 0014 SER CA
E A 0013 TRP C 2.418 C A 0014 SER CA
E A 0013 TRP C 3.111 C A 0014 SER C
E A 0013 TRP C 3.688 C A 0014 SER CB
E A 0013 TRP CH2 3.797 C A 0037 PRO CG
E A 0013 TRP CZ3 3.448 E A 0059 TYR CB
E A 0013 TRP CZ3 3.244 E A 0059 TYR CG
E A 0013 TRP CZ3 3.424 E A 0059 TYR CD1
E A 0013 TRP CZ3 3.742 E A 0059 TYR CD2
E A 0013 TRP CH2 3.427 E A 0059 TYR CG
E A 0013 TRP CH2 3.380 E A 0059 TYR CD2
E A 0013 TRP CH2 3.753 E A 0059 TYR CE2
E A 0013 TRP CE3 3.579 E A 0093 VAL CG2
E A 0013 TRP CE2 3.494 E A 0095 LEU CD1
E A 0013 TRP CZ2 3.551 E A 0095 LEU CD1
C A 0014 SER CA 2.872 C A 0015 PRO CD
C A 0014 SER C 2.449 C A 0015 PRO CA
C A 0014 SER C 3.137 C A 0015 PRO C
C A 0014 SER C 3.642 C A 0015 PRO CB
C A 0014 SER C 3.683 C A 0015 PRO CG
C A 0014 SER C 2.513 C A 0015 PRO CD
C A 0014 SER CB 2.907 C A 0015 PRO CD
C A 0014 SER CB 3.795 C A 0094 SER CB
C A 0015 PRO CA 2.872 C A 0016 PRO CD
C A 0015 PRO C 2.449 C A 0016 PRO CA
C A 0015 PRO C 3.136 C A 0016 PRO C
C A 0015 PRO C 3.642 C A 0016 PRO CB
C A 0015 PRO C 3.684 C A 0016 PRO CG
C A 0015 PRO C 2.513 C A 0016 PRO CD
C A 0015 PRO CB 3.532 C A 0016 PRO CD
C A 0015 PRO C 3.310 E A 0093 VAL CG1
C A 0016 PRO CA 3.784 E A 0017 ARG CA
C A 0016 PRO C 2.419 E A 0017 ARG CA
C A 0016 PRO C 3.222 E A 0017 ARG C
C A 0016 PRO C 3.654 E A 0017 ARG CB
C A 0016 PRO CA 3.292 E A 0093 VAL CG1
C A 0016 PRO CB 3.684 E A 0093 VAL CG1
E A 0017 ARG CA 3.785 E A 0018 GLY CA
E A 0017 ARG C 2.419 E A 0018 GLY CA
E A 0017 ARG C 3.475 E A 0018 GLY C
E A 0017 ARG CD 3.608 E A 0092 VAL CG2
E A 0018 GLY CA 3.785 E A 0019 ILE CA
E A 0018 GLY C 2.419 E A 0019 ILE CA
E A 0018 GLY C 3.279 E A 0019 ILE C
E A 0018 GLY C 3.587 E A 0019 ILE CB
E A 0018 GLY C 3.672 E A 0019 ILE CG1
E A 0019 ILE CA 3.785 E A 0020 HIS CA
E A 0019 ILE C 2.419 E A 0020 HIS CA
E A 0019 ILE C 3.592 E A 0020 HIS C
E A 0019 ILE C 3.281 E A 0020 HIS CB
E A 0019 ILE C 3.579 E A 0020 HIS CG
E A 0019 ILE CG2 3.234 H A 0052 ALA CB
E A 0019 ILE CD1 3.307 C A 0054 ALA CB
E A 0020 HIS CA 3.784 E A 0021 PHE CA
E A 0020 HIS C 2.419 E A 0021 PHE CA
E A 0020 HIS C 3.677 E A 0021 PHE C
E A 0020 HIS C 3.123 E A 0021 PHE CB
E A 0021 PHE CA 3.785 E A 0022 THR CA
E A 0021 PHE C 2.418 E A 0022 THR CA
E A 0021 PHE C 3.465 E A 0022 THR C
E A 0021 PHE C 3.423 E A 0022 THR CB
E A 0021 PHE CD2 3.700 E A 0022 THR C
E A 0021 PHE CE2 3.636 C A 0023 VAL CG2
E A 0021 PHE CB 3.637 H A 0052 ALA CB
E A 0021 PHE CE1 3.702 E A 0090 MET CB
E A 0021 PHE CE1 3.458 E A 0090 MET CE
E A 0021 PHE CZ 3.716 E A 0090 MET CE
E A 0022 THR CA 3.785 C A 0023 VAL CA
E A 0022 THR C 2.419 C A 0023 VAL CA
E A 0022 THR C 2.803 C A 0023 VAL C
E A 0022 THR C 3.685 C A 0023 VAL CB
E A 0022 THR CG2 3.684 C A 0085 GLY CA
E A 0022 THR CG2 3.710 C A 0085 GLY C
C A 0023 VAL CA 3.785 C A 0024 GLU CA
C A 0023 VAL C 2.419 C A 0024 GLU CA
C A 0023 VAL C 3.530 C A 0024 GLU C
C A 0023 VAL C 3.402 C A 0024 GLU CB
C A 0023 VAL C 3.621 C A 0024 GLU CG
C A 0023 VAL CG1 3.599 C A 0028 LEU CD2
C A 0023 VAL CG2 3.233 H A 0080 LEU CD2
C A 0023 VAL CG1 3.754 C A 0084 GLY CA
C A 0024 GLU CA 3.785 C A 0025 GLU CA
C A 0024 GLU C 2.418 C A 0025 GLU CA
C A 0024 GLU C 3.144 C A 0025 GLU C
C A 0024 GLU C 3.676 C A 0025 GLU CB
C A 0024 GLU CB 3.691 C A 0027 ASP C
C A 0025 GLU CA 3.785 C A 0026 GLY CA
C A 0025 GLU C 2.418 C A 0026 GLY CA
C A 0025 GLU C 3.706 C A 0026 GLY C
C A 0026 GLY CA 3.785 C A 0027 ASP CA
C A 0026 GLY C 2.419 C A 0027 ASP CA
C A 0026 GLY C 3.644 C A 0027 ASP C
C A 0026 GLY C 3.229 C A 0027 ASP CB
C A 0026 GLY C 3.301 C A 0027 ASP CG
C A 0027 ASP CA 3.785 C A 0028 LEU CA
C A 0027 ASP C 2.419 C A 0028 LEU CA
C A 0027 ASP C 2.991 C A 0028 LEU C
C A 0027 ASP C 3.699 C A 0028 LEU CB
C A 0028 LEU CA 3.785 C A 0029 GLY CA
C A 0028 LEU C 2.418 C A 0029 GLY CA
C A 0028 LEU C 3.180 C A 0029 GLY C
C A 0028 LEU C 3.726 E A 0030 PHE CD2
C A 0028 LEU CB 3.697 E A 0030 PHE CE2
C A 0029 GLY CA 3.785 E A 0030 PHE CA
C A 0029 GLY C 2.418 E A 0030 PHE CA
C A 0029 GLY C 3.649 E A 0030 PHE C
C A 0029 GLY C 3.197 E A 0030 PHE CB
C A 0029 GLY CA 3.433 C A 0047 CYS CB
C A 0029 GLY C 3.725 C A 0047 CYS CB
E A 0030 PHE CA 3.785 E A 0031 THR CA
E A 0030 PHE C 2.419 E A 0031 THR CA
E A 0030 PHE C 3.576 E A 0031 THR C
E A 0030 PHE C 3.284 E A 0031 THR CB
E A 0030 PHE C 3.582 E A 0031 THR CG2
E A 0030 PHE CZ 3.772 H A 0080 LEU CD1
E A 0031 THR CA 3.785 E A 0032 LEU CA
E A 0031 THR C 2.419 E A 0032 LEU CA
E A 0031 THR C 3.498 E A 0032 LEU C
E A 0031 THR C 3.398 E A 0032 LEU CB
E A 0031 THR C 3.492 E A 0032 LEU CG
E A 0031 THR CG2 3.719 C A 0043 LEU CG
E A 0031 THR CG2 3.328 C A 0043 LEU CD1
E A 0032 LEU CA 3.784 E A 0033 ARG CA
E A 0032 LEU C 2.418 E A 0033 ARG CA
E A 0032 LEU C 3.457 E A 0033 ARG C
E A 0032 LEU C 3.499 E A 0033 ARG CB
E A 0032 LEU C 3.723 E A 0033 ARG CG
E A 0032 LEU CD2 3.611 E A 0060 ILE CD1
E A 0032 LEU C 3.799 H A 0073 VAL CG2
E A 0032 LEU CB 3.733 H A 0073 VAL CG1
E A 0032 LEU CD1 3.324 H A 0076 VAL CG1
E A 0032 LEU CD1 3.683 H A 0077 MET CE
E A 0033 ARG CA 3.785 C A 0034 GLY CA
E A 0033 ARG C 2.419 C A 0034 GLY CA
E A 0033 ARG C 3.234 C A 0034 GLY C
C A 0034 GLY CA 3.785 C A 0035 ASN CA
C A 0034 GLY C 2.419 C A 0035 ASN CA
C A 0034 GLY C 3.387 C A 0035 ASN C
C A 0034 GLY C 3.559 C A 0035 ASN CB
C A 0035 ASN CA 3.785 C A 0036 THR CA
C A 0035 ASN C 2.419 C A 0036 THR CA
C A 0035 ASN C 3.703 C A 0036 THR C
C A 0035 ASN C 2.931 C A 0036 THR CB
C A 0035 ASN C 3.660 C A 0036 THR CG2
C A 0036 THR CA 2.758 C A 0037 PRO CA
C A 0036 THR CA 3.094 C A 0037 PRO C
C A 0036 THR C 2.450 C A 0037 PRO CA
C A 0036 THR C 3.137 C A 0037 PRO C
C A 0036 THR C 3.643 C A 0037 PRO CB
C A 0036 THR C 3.684 C A 0037 PRO CG
C A 0036 THR C 2.513 C A 0037 PRO CD
C A 0036 THR CB 3.537 C A 0037 PRO CA
C A 0037 PRO CA 3.785 C A 0038 VAL CA
C A 0037 PRO C 2.418 C A 0038 VAL CA
C A 0037 PRO C 2.875 C A 0038 VAL C
C A 0037 PRO C 3.698 C A 0038 VAL CB
C A 0038 VAL CA 3.785 E A 0039 GLN CA
C A 0038 VAL C 2.419 E A 0039 GLN CA
C A 0038 VAL C 3.443 E A 0039 GLN C
C A 0038 VAL C 3.494 E A 0039 GLN CB
C A 0038 VAL C 3.697 E A 0039 GLN CG
C A 0038 VAL CG1 3.154 H A 0072 THR C
C A 0038 VAL CG1 3.641 H A 0073 VAL CA
C A 0038 VAL CG1 3.343 H A 0073 VAL CG2
C A 0038 VAL CG2 3.681 H A 0076 VAL CG2
E A 0039 GLN CA 3.785 E A 0040 VAL CA
E A 0039 GLN C 2.419 E A 0040 VAL CA
E A 0039 GLN C 3.311 E A 0040 VAL C
E A 0039 GLN C 3.567 E A 0040 VAL CB
E A 0039 GLN C 3.738 E A 0040 VAL CG2
E A 0039 GLN CG 3.625 E A 0059 TYR CG
E A 0039 GLN CG 3.038 E A 0059 TYR CD2
E A 0039 GLN CG 2.943 E A 0059 TYR CE2
E A 0039 GLN CG 3.453 E A 0059 TYR CZ
E A 0039 GLN CD 3.495 E A 0059 TYR CD2
E A 0039 GLN CD 2.748 E A 0059 TYR CE2
E A 0039 GLN CD 3.158 E A 0059 TYR CZ
E A 0040 VAL CA 3.786 C A 0041 HIS CA
E A 0040 VAL C 2.419 C A 0041 HIS CA
E A 0040 VAL C 3.339 C A 0041 HIS C
E A 0040 VAL C 3.557 C A 0041 HIS CB
E A 0040 VAL CG2 3.792 C A 0058 ASP CB
C A 0041 HIS CA 3.785 C A 0042 PHE CA
C A 0041 HIS C 2.418 C A 0042 PHE CA
C A 0041 HIS C 2.839 C A 0042 PHE C
C A 0041 HIS C 3.634 C A 0042 PHE CB
C A 0041 HIS CD2 3.648 C A 0043 LEU CD2
C A 0042 PHE CA 3.786 C A 0043 LEU CA
C A 0042 PHE C 2.419 C A 0043 LEU CA
C A 0042 PHE C 3.364 C A 0043 LEU C
C A 0042 PHE C 3.527 C A 0043 LEU CB
C A 0042 PHE CE1 3.717 H A 0049 ALA CB
C A 0042 PHE CE1 3.520 H A 0050 SER CA
C A 0042 PHE CE1 3.308 H A 0050 SER CB
C A 0042 PHE CE2 3.761 H A 0050 SER CB
C A 0042 PHE CZ 3.183 H A 0050 SER CA
C A 0042 PHE CZ 3.264 H A 0050 SER CB
C A 0042 PHE CZ 3.785 C A 0054 ALA CB
C A 0042 PHE CD2 3.585 C A 0055 LYS C
C A 0042 PHE CE2 3.598 C A 0055 LYS CA
C A 0042 PHE CE2 3.283 C A 0055 LYS C
C A 0043 LEU CA 3.785 C A 0044 ASP CA
C A 0043 LEU C 2.418 C A 0044 ASP CA
C A 0043 LEU C 3.505 C A 0044 ASP C
C A 0043 LEU C 3.450 C A 0044 ASP CB
C A 0043 LEU C 3.528 C A 0044 ASP CG
C A 0044 ASP CA 2.872 C A 0045 PRO CD
C A 0044 ASP C 2.449 C A 0045 PRO CA
C A 0044 ASP C 3.136 C A 0045 PRO C
C A 0044 ASP C 3.642 C A 0045 PRO CB
C A 0044 ASP C 3.684 C A 0045 PRO CG
C A 0044 ASP C 2.512 C A 0045 PRO CD
C A 0044 ASP CB 3.712 C A 0045 PRO CD
C A 0045 PRO CA 3.785 C A 0046 HIS CA
C A 0045 PRO C 2.419 C A 0046 HIS CA
C A 0045 PRO C 3.254 C A 0046 HIS C
C A 0045 PRO C 3.612 C A 0046 HIS CB
C A 0045 PRO C 3.721 C A 0046 HIS CD2
C A 0046 HIS CA 3.786 C A 0047 CYS CA
C A 0046 HIS C 2.419 C A 0047 CYS CA
C A 0046 HIS C 2.959 C A 0047 CYS C
C A 0046 HIS C 3.717 C A 0047 CYS CB
C A 0046 HIS C 3.470 H A 0051 LEU CD1
C A 0047 CYS CA 3.785 H A 0048 SER CA
C A 0047 CYS C 2.419 H A 0048 SER CA
C A 0047 CYS C 3.608 H A 0048 SER C
C A 0047 CYS C 3.290 H A 0048 SER CB
C A 0047 CYS C 3.411 H A 0051 LEU CD1
H A 0048 SER CA 3.785 H A 0049 ALA CA
H A 0048 SER C 2.420 H A 0049 ALA CA
H A 0048 SER C 2.871 H A 0049 ALA C
H A 0048 SER C 3.691 H A 0049 ALA CB
H A 0049 ALA CA 3.785 H A 0050 SER CA
H A 0049 ALA C 2.418 H A 0050 SER CA
H A 0049 ALA C 2.955 H A 0050 SER C
H A 0049 ALA C 3.713 H A 0050 SER CB
H A 0049 ALA C 3.701 H A 0052 ALA CB
H A 0050 SER CA 3.785 H A 0051 LEU CA
H A 0050 SER C 2.419 H A 0051 LEU CA
H A 0050 SER C 2.898 H A 0051 LEU C
H A 0050 SER C 3.706 H A 0051 LEU CB
H A 0051 LEU CA 3.786 H A 0052 ALA CA
H A 0051 LEU C 2.419 H A 0052 ALA CA
H A 0051 LEU C 2.980 H A 0052 ALA C
H A 0051 LEU C 3.691 H A 0052 ALA CB
H A 0052 ALA CA 3.785 C A 0053 GLY CA
H A 0052 ALA C 2.419 C A 0053 GLY CA
H A 0052 ALA C 3.654 C A 0053 GLY C
C A 0053 GLY CA 3.785 C A 0054 ALA CA
C A 0053 GLY C 2.419 C A 0054 ALA CA
C A 0053 GLY C 3.397 C A 0054 ALA C
C A 0053 GLY C 3.501 C A 0054 ALA CB
C A 0054 ALA CA 3.785 C A 0055 LYS CA
C A 0054 ALA C 2.419 C A 0055 LYS CA
C A 0054 ALA C 3.607 C A 0055 LYS C
C A 0054 ALA C 3.236 C A 0055 LYS CB
C A 0054 ALA C 3.272 C A 0055 LYS CG
C A 0055 LYS CA 3.785 C A 0056 GLU CA
C A 0055 LYS C 2.419 C A 0056 GLU CA
C A 0055 LYS C 3.231 C A 0056 GLU C
C A 0055 LYS C 3.640 C A 0056 GLU CB
C A 0055 LYS CA 3.607 C A 0058 ASP CG
C A 0055 LYS C 3.132 C A 0058 ASP CG
C A 0056 GLU CA 3.785 C A 0057 GLY CA
C A 0056 GLU C 2.418 C A 0057 GLY CA
C A 0056 GLU C 2.965 C A 0057 GLY C
C A 0057 GLY CA 3.785 C A 0058 ASP CA
C A 0057 GLY C 2.419 C A 0058 ASP CA
C A 0057 GLY C 3.025 C A 0058 ASP C
C A 0057 GLY C 3.709 C A 0058 ASP CB
C A 0058 ASP CA 3.786 E A 0059 TYR CA
C A 0058 ASP C 2.419 E A 0059 TYR CA
C A 0058 ASP C 3.275 E A 0059 TYR C
C A 0058 ASP C 3.583 E A 0059 TYR CB
C A 0058 ASP CB 3.706 E A 0092 VAL CB
C A 0058 ASP CB 3.777 E A 0092 VAL CG1
E A 0059 TYR CA 3.784 E A 0060 ILE CA
E A 0059 TYR C 2.418 E A 0060 ILE CA
E A 0059 TYR C 2.983 E A 0060 ILE C
E A 0059 TYR C 3.699 E A 0060 ILE CB
E A 0059 TYR CE1 3.554 E A 0095 LEU CB
E A 0060 ILE CA 3.785 E A 0061 VAL CA
E A 0060 ILE C 2.418 E A 0061 VAL CA
E A 0060 ILE C 3.414 E A 0061 VAL C
E A 0060 ILE C 3.486 E A 0061 VAL CB
E A 0060 ILE C 3.686 E A 0061 VAL CG1
E A 0060 ILE CG2 3.492 E A 0063 ILE CG1
E A 0060 ILE CG2 3.777 E A 0063 ILE CD1
E A 0061 VAL CA 3.785 E A 0062 SER CA
E A 0061 VAL C 2.419 E A 0062 SER CA
E A 0061 VAL C 3.657 E A 0062 SER C
E A 0061 VAL C 3.186 E A 0062 SER CB
E A 0061 VAL C 3.743 C A 0068 CYS CA
E A 0061 VAL C 3.528 C A 0068 CYS C
E A 0061 VAL C 3.741 C A 0068 CYS CB
E A 0061 VAL CG2 3.512 E A 0091 LYS C
E A 0061 VAL CG2 3.607 E A 0091 LYS CB
E A 0061 VAL CG1 3.152 E A 0093 VAL CG2
E A 0062 SER CA 3.785 E A 0063 ILE CA
E A 0062 SER C 2.419 E A 0063 ILE CA
E A 0062 SER C 3.566 E A 0063 ILE C
E A 0062 SER C 3.305 E A 0063 ILE CB
E A 0062 SER C 3.234 E A 0063 ILE CG1
E A 0062 SER CB 3.794 E A 0066 VAL C
E A 0063 ILE CA 3.785 C A 0064 GLN CA
E A 0063 ILE C 2.419 C A 0064 GLN CA
E A 0063 ILE C 3.098 C A 0064 GLN C
E A 0063 ILE C 2.898 C A 0064 GLN CB
E A 0063 ILE CD1 3.758 H A 0076 VAL CG1
C A 0064 GLN CA 3.785 C A 0065 GLY CA
C A 0064 GLN C 2.418 C A 0065 GLY CA
C A 0064 GLN C 3.480 C A 0065 GLY C
C A 0064 GLN CG 3.731 E A 0088 VAL CB
C A 0065 GLY CA 3.785 E A 0066 VAL CA
C A 0065 GLY C 2.418 E A 0066 VAL CA
C A 0065 GLY C 2.984 E A 0066 VAL C
C A 0065 GLY C 3.695 E A 0066 VAL CB
E A 0066 VAL CA 3.785 E A 0067 ASP CA
E A 0066 VAL C 2.419 E A 0067 ASP CA
E A 0066 VAL C 3.189 E A 0067 ASP C
E A 0066 VAL C 3.669 E A 0067 ASP CB
E A 0066 VAL CB 3.268 H A 0079 LEU CD2
E A 0066 VAL CG1 3.666 H A 0079 LEU CD1
E A 0066 VAL CG1 3.085 H A 0079 LEU CD2
E A 0066 VAL CG2 3.601 H A 0079 LEU CD2
E A 0067 ASP CA 3.785 C A 0068 CYS CA
E A 0067 ASP C 2.419 C A 0068 CYS CA
E A 0067 ASP C 3.537 C A 0068 CYS C
E A 0067 ASP C 3.366 C A 0068 CYS CB
C A 0068 CYS CA 3.785 C A 0069 LYS CA
C A 0068 CYS C 2.419 C A 0069 LYS CA
C A 0068 CYS C 3.390 C A 0069 LYS C
C A 0068 CYS C 3.505 C A 0069 LYS CB
C A 0069 LYS CA 3.785 C A 0070 TRP CA
C A 0069 LYS C 2.418 C A 0070 TRP CA
C A 0069 LYS C 3.303 C A 0070 TRP C
C A 0069 LYS C 3.571 C A 0070 TRP CB
C A 0069 LYS C 3.711 C A 0070 TRP CG
C A 0070 TRP CA 3.784 C A 0071 LEU CA
C A 0070 TRP C 2.418 C A 0071 LEU CA
C A 0070 TRP C 2.815 C A 0071 LEU C
C A 0070 TRP C 3.697 C A 0071 LEU CB
C A 0071 LEU CA 3.786 H A 0072 THR CA
C A 0071 LEU C 2.419 H A 0072 THR CA
C A 0071 LEU C 3.306 H A 0072 THR C
C A 0071 LEU C 3.556 H A 0072 THR CB
C A 0071 LEU C 3.623 H A 0072 THR CG2
C A 0071 LEU CB 3.708 H A 0075 GLU CB
C A 0071 LEU CD1 3.290 H A 0079 LEU CD1
H A 0072 THR CA 3.784 H A 0073 VAL CA
H A 0072 THR C 2.419 H A 0073 VAL CA
H A 0072 THR C 3.176 H A 0073 VAL C
H A 0072 THR C 3.640 H A 0073 VAL CB
H A 0073 VAL CA 3.785 H A 0074 SER CA
H A 0073 VAL C 2.418 H A 0074 SER CA
H A 0073 VAL C 2.931 H A 0074 SER C
H A 0073 VAL C 3.712 H A 0074 SER CB
H A 0074 SER CA 3.784 H A 0075 GLU CA
H A 0074 SER C 2.418 H A 0075 GLU CA
H A 0074 SER C 2.890 H A 0075 GLU C
H A 0074 SER C 3.708 H A 0075 GLU CB
H A 0075 GLU CA 3.785 H A 0076 VAL CA
H A 0075 GLU C 2.418 H A 0076 VAL CA
H A 0075 GLU C 2.830 H A 0076 VAL C
H A 0075 GLU C 3.692 H A 0076 VAL CB
H A 0076 VAL CA 3.784 H A 0077 MET CA
H A 0076 VAL C 2.418 H A 0077 MET CA
H A 0076 VAL C 2.830 H A 0077 MET C
H A 0076 VAL C 3.667 H A 0077 MET CB
H A 0077 MET CA 3.785 H A 0078 LYS CA
H A 0077 MET C 2.419 H A 0078 LYS CA
H A 0077 MET C 3.061 H A 0078 LYS C
H A 0077 MET C 3.683 H A 0078 LYS CB
H A 0077 MET C 3.779 H A 0081 LYS CE
H A 0077 MET CB 3.721 H A 0081 LYS CE
H A 0078 LYS CA 3.785 H A 0079 LEU CA
H A 0078 LYS C 2.419 H A 0079 LEU CA
H A 0078 LYS C 2.957 H A 0079 LEU C
H A 0078 LYS C 3.703 H A 0079 LEU CB
H A 0079 LEU CA 3.785 H A 0080 LEU CA
H A 0079 LEU C 2.418 H A 0080 LEU CA
H A 0079 LEU C 3.192 H A 0080 LEU C
H A 0079 LEU C 3.635 H A 0080 LEU CB
H A 0080 LEU CA 3.785 H A 0081 LYS CA
H A 0080 LEU C 2.419 H A 0081 LYS CA
H A 0080 LEU C 2.905 H A 0081 LYS C
H A 0080 LEU C 3.706 H A 0081 LYS CB
H A 0081 LYS CA 3.786 H A 0082 SER CA
H A 0081 LYS C 2.419 H A 0082 SER CA
H A 0081 LYS C 2.850 H A 0082 SER C
H A 0081 LYS C 3.703 H A 0082 SER CB
H A 0082 SER CA 3.785 H A 0083 PHE CA
H A 0082 SER C 2.419 H A 0083 PHE CA
H A 0082 SER C 3.236 H A 0083 PHE C
H A 0082 SER C 3.612 H A 0083 PHE CB
H A 0083 PHE CA 3.784 C A 0084 GLY CA
H A 0083 PHE C 2.418 C A 0084 GLY CA
H A 0083 PHE C 3.127 C A 0084 GLY C
H A 0083 PHE CB 3.315 E A 0088 VAL CG1
H A 0083 PHE CG 3.733 E A 0088 VAL CG1
C A 0084 GLY CA 3.785 C A 0085 GLY CA
C A 0084 GLY C 2.418 C A 0085 GLY CA
C A 0084 GLY C 3.037 C A 0085 GLY C
C A 0085 GLY CA 3.786 C A 0086 GLU CA
C A 0085 GLY C 2.419 C A 0086 GLU CA
C A 0085 GLY C 3.574 C A 0086 GLU C
C A 0085 GLY C 3.340 C A 0086 GLU CB
C A 0085 GLY C 3.271 C A 0086 GLU CG
C A 0086 GLU CA 3.785 E A 0087 GLU CA
C A 0086 GLU C 2.418 E A 0087 GLU CA
C A 0086 GLU C 2.969 E A 0087 GLU C
C A 0086 GLU C 3.710 E A 0087 GLU CB
E A 0087 GLU CA 3.785 E A 0088 VAL CA
E A 0087 GLU C 2.418 E A 0088 VAL CA
E A 0087 GLU C 3.427 E A 0088 VAL C
E A 0087 GLU C 3.474 E A 0088 VAL CB
E A 0087 GLU C 3.483 E A 0088 VAL CG1
E A 0088 VAL CA 3.785 E A 0089 GLU CA
E A 0088 VAL C 2.418 E A 0089 GLU CA
E A 0088 VAL C 3.470 E A 0089 GLU C
E A 0088 VAL C 3.467 E A 0089 GLU CB
E A 0089 GLU CA 3.785 E A 0090 MET CA
E A 0089 GLU C 2.418 E A 0090 MET CA
E A 0089 GLU C 3.263 E A 0090 MET C
E A 0089 GLU C 3.622 E A 0090 MET CB
E A 0090 MET CA 3.785 E A 0091 LYS CA
E A 0090 MET C 2.419 E A 0091 LYS CA
E A 0090 MET C 3.461 E A 0091 LYS C
E A 0090 MET C 3.439 E A 0091 LYS CB
E A 0090 MET C 3.624 E A 0091 LYS CG
E A 0091 LYS CA 3.785 E A 0092 VAL CA
E A 0091 LYS C 2.419 E A 0092 VAL CA
E A 0091 LYS C 3.519 E A 0092 VAL C
E A 0091 LYS C 3.374 E A 0092 VAL CB
E A 0091 LYS C 3.306 E A 0092 VAL CG1
E A 0092 VAL CA 3.784 E A 0093 VAL CA
E A 0092 VAL C 2.419 E A 0093 VAL CA
E A 0092 VAL C 3.534 E A 0093 VAL C
E A 0092 VAL C 3.354 E A 0093 VAL CB
E A 0092 VAL C 3.574 E A 0093 VAL CG1
E A 0092 VAL C 3.756 E A 0093 VAL CG2
E A 0093 VAL CA 3.785 C A 0094 SER CA
E A 0093 VAL C 2.419 C A 0094 SER CA
E A 0093 VAL C 3.188 C A 0094 SER C
E A 0093 VAL C 3.662 C A 0094 SER CB
C A 0094 SER CA 3.785 E A 0095 LEU CA
C A 0094 SER C 2.418 E A 0095 LEU CA
C A 0094 SER C 3.295 E A 0095 LEU C
C A 0094 SER C 3.575 E A 0095 LEU CB
E A 0095 LEU CA 3.785 E A 0096 LEU CA
E A 0095 LEU C 2.419 E A 0096 LEU CA
E A 0095 LEU C 3.415 E A 0096 LEU C
E A 0095 LEU C 3.483 E A 0096 LEU CB
E A 0095 LEU C 3.597 E A 0096 LEU CG
E A 0095 LEU C 3.371 E A 0096 LEU CD1
E A 0095 LEU C 3.523 E A 0096 LEU CD2
E A 0096 LEU CA 3.784 C A 0097 ASP CA
E A 0096 LEU C 2.419 C A 0097 ASP CA
E A 0096 LEU C 3.679 C A 0097 ASP C
E A 0096 LEU C 3.114 C A 0097 ASP CB
C A 0097 ASP CA 3.786 C A 0098 SER CA
C A 0097 ASP C 2.419 C A 0098 SER CA
C A 0097 ASP C 2.878 C A 0098 SER C
C A 0097 ASP C 3.708 C A 0098 SER CB
C A 0098 SER CA 3.785 C A 0099 THR CA
C A 0098 SER C 2.418 C A 0099 THR CA
C A 0098 SER C 3.665 C A 0099 THR C
C A 0098 SER C 3.104 C A 0099 THR CB
C A 0099 THR CA 3.785 C A 0100 SER CA
C A 0099 THR C 2.418 C A 0100 SER CA
C A 0099 THR C 3.006 C A 0100 SER C
C A 0099 THR C 2.966 C A 0100 SER CB
C A 0100 SER CA 3.785 C A 0101 SER CA
C A 0100 SER C 2.419 C A 0101 SER CA
C A 0100 SER C 3.695 C A 0101 SER C
C A 0100 SER C 3.040 C A 0101 SER CB
C A 0101 SER CA 3.785 C A 0102 MET CA
C A 0101 SER C 2.419 C A 0102 MET CA
C A 0101 SER C 3.095 C A 0102 MET C
C A 0101 SER C 3.681 C A 0102 MET CB
C A 0102 MET CA 3.784 C A 0103 HIS CA
C A 0102 MET C 2.419 C A 0103 HIS CA
C A 0102 MET C 3.614 C A 0103 HIS C
C A 0102 MET C 3.241 C A 0103 HIS CB
C A 0103 HIS CA 3.785 C A 0104 ASN CA
C A 0103 HIS C 2.419 C A 0104 ASN CA
C A 0103 HIS C 3.124 C A 0104 ASN C
C A 0103 HIS C 3.690 C A 0104 ASN CB
C A 0104 ASN CA 3.785 C A 0105 LYS CA
C A 0104 ASN C 2.419 C A 0105 LYS CA
C A 0104 ASN C 3.400 C A 0105 LYS C
C A 0104 ASN C 3.496 C A 0105 LYS CB
C A 0105 LYS CA 3.785 C A 0106 SER CA
C A 0105 LYS C 2.419 C A 0106 SER CA
C A 0105 LYS C 3.514 C A 0106 SER C
C A 0105 LYS C 3.424 C A 0106 SER CB
C A 0105 LYS CE 3.634 C A 0106 SER C
C A 0106 SER CA 3.785 C A 0107 GLY CA
C A 0106 SER C 2.419 C A 0107 GLY CA
C A 0106 SER C 3.386 C A 0107 GLY C
C A 0107 GLY CA 2.872 C A 0108 PRO CD
C A 0107 GLY C 2.449 C A 0108 PRO CA
C A 0107 GLY C 3.137 C A 0108 PRO C
C A 0107 GLY C 3.643 C A 0108 PRO CB
C A 0107 GLY C 3.684 C A 0108 PRO CG
C A 0107 GLY C 2.513 C A 0108 PRO CD
C A 0108 PRO CA 3.785 C A 0109 SER CA
C A 0108 PRO C 2.419 C A 0109 SER CA
C A 0108 PRO C 3.484 C A 0109 SER C
C A 0108 PRO C 3.459 C A 0109 SER CB
C A 0109 SER CA 3.785 C A 0110 SER CA
C A 0109 SER C 2.419 C A 0110 SER CA
C A 0109 SER C 3.315 C A 0110 SER C
C A 0109 SER C 3.598 C A 0110 SER CB
C A 0110 SER CA 3.785 C A 0111 GLY CA
C A 0110 SER C 2.418 C A 0111 GLY CA
C A 0110 SER C 3.678 C A 0111 GLY C
CHARGE_ATTR 2.00 12.00 47
C A 0025 GLU OE2 11.38 H A 0078 LYS NZ
C A 0025 GLU OE1 9.528 H A 0081 LYS NZ
C A 0025 GLU OE2 7.749 H A 0081 LYS NZ
C A 0044 ASP OD1 9.975 C A 0041 HIS ND1
C A 0044 ASP OD1 8.995 C A 0041 HIS NE2
C A 0044 ASP OD2 11.84 C A 0041 HIS ND1
C A 0044 ASP OD2 10.95 C A 0041 HIS NE2
C A 0044 ASP OD1 9.422 C A 0046 HIS ND1
C A 0044 ASP OD1 10.33 C A 0046 HIS NE2
C A 0044 ASP OD2 8.666 C A 0046 HIS ND1
C A 0044 ASP OD2 9.916 C A 0046 HIS NE2
C A 0056 GLU OE1 4.273 C A 0041 HIS ND1
C A 0056 GLU OE1 6.148 C A 0041 HIS NE2
C A 0056 GLU OE2 3.528 C A 0041 HIS ND1
C A 0056 GLU OE2 5.174 C A 0041 HIS NE2
C A 0056 GLU OE1 11.05 C A 0055 LYS NZ
C A 0056 GLU OE2 11.84 C A 0055 LYS NZ
C A 0058 ASP OD1 5.321 E A 0017 ARG NH1
C A 0058 ASP OD1 7.341 E A 0017 ARG NH2
C A 0058 ASP OD2 5.041 E A 0017 ARG NH1
C A 0058 ASP OD2 6.598 E A 0017 ARG NH2
C A 0058 ASP OD1 10.49 C A 0041 HIS ND1
C A 0058 ASP OD2 11.47 C A 0041 HIS ND1
C A 0058 ASP OD1 7.994 C A 0055 LYS NZ
C A 0058 ASP OD2 8.628 C A 0055 LYS NZ
E A 0067 ASP OD1 6.898 C A 0069 LYS NZ
E A 0067 ASP OD2 6.829 C A 0069 LYS NZ
E A 0067 ASP OD1 10.01 E A 0091 LYS NZ
H A 0075 GLU OE1 8.593 H A 0078 LYS NZ
H A 0075 GLU OE2 9.935 H A 0078 LYS NZ
H A 0075 GLU OE1 10.93 H A 0081 LYS NZ
E A 0087 GLU OE1 9.060 E A 0020 HIS ND1
E A 0087 GLU OE1 9.508 E A 0020 HIS NE2
E A 0087 GLU OE2 7.105 E A 0020 HIS ND1
E A 0087 GLU OE2 7.767 E A 0020 HIS NE2
E A 0089 GLU OE1 6.727 E A 0020 HIS ND1
E A 0089 GLU OE1 8.891 E A 0020 HIS NE2
E A 0089 GLU OE2 6.278 E A 0020 HIS ND1
E A 0089 GLU OE2 8.391 E A 0020 HIS NE2
E A 0089 GLU OE1 5.001 E A 0091 LYS NZ
E A 0089 GLU OE2 4.149 E A 0091 LYS NZ
C A 0097 ASP OD1 5.078 C A 0011 LYS NZ
C A 0097 ASP OD2 4.162 C A 0011 LYS NZ
C A 0097 ASP OD1 9.588 E A 0012 ARG NH1
C A 0097 ASP OD1 8.597 E A 0012 ARG NH2
C A 0097 ASP OD2 11.44 E A 0012 ARG NH1
C A 0097 ASP OD2 10.59 E A 0012 ARG NH2
CHARGE_REPU 2.00 12.00 51
E A 0017 ARG NH1 11.82 E A 0020 HIS ND1
E A 0017 ARG NH1 11.33 E A 0020 HIS NE2
E A 0017 ARG NH2 10.29 E A 0020 HIS ND1
E A 0017 ARG NH2 9.596 E A 0020 HIS NE2
E A 0017 ARG NH1 5.778 C A 0055 LYS NZ
E A 0017 ARG NH2 6.167 C A 0055 LYS NZ
E A 0020 HIS ND1 9.994 E A 0091 LYS NZ
E A 0020 HIS NE2 11.98 E A 0091 LYS NZ
C A 0024 GLU OE1 9.879 C A 0025 GLU OE1
C A 0024 GLU OE1 9.974 C A 0025 GLU OE2
C A 0024 GLU OE2 10.40 C A 0025 GLU OE1
C A 0024 GLU OE2 10.94 C A 0025 GLU OE2
C A 0024 GLU OE1 6.691 C A 0027 ASP OD1
C A 0024 GLU OE1 5.328 C A 0027 ASP OD2
C A 0024 GLU OE2 8.855 C A 0027 ASP OD1
C A 0024 GLU OE2 7.410 C A 0027 ASP OD2
C A 0024 GLU OE1 11.62 C A 0044 ASP OD1
C A 0024 GLU OE1 9.574 C A 0044 ASP OD2
C A 0024 GLU OE2 11.03 C A 0044 ASP OD2
C A 0024 GLU OE2 10.69 E A 0087 GLU OE1
C A 0025 GLU OE2 11.53 C A 0027 ASP OD1
C A 0025 GLU OE2 11.51 C A 0027 ASP OD2
C A 0025 GLU OE1 9.257 C A 0086 GLU OE1
C A 0025 GLU OE1 9.896 C A 0086 GLU OE2
C A 0025 GLU OE2 11.18 C A 0086 GLU OE1
C A 0025 GLU OE2 11.99 C A 0086 GLU OE2
C A 0027 ASP OD1 7.852 C A 0044 ASP OD1
C A 0027 ASP OD1 6.119 C A 0044 ASP OD2
C A 0027 ASP OD2 9.150 C A 0044 ASP OD1
C A 0027 ASP OD2 7.122 C A 0044 ASP OD2
E A 0033 ARG NH1 8.684 C A 0041 HIS ND1
E A 0033 ARG NH1 7.864 C A 0041 HIS NE2
E A 0033 ARG NH2 8.860 C A 0041 HIS ND1
E A 0033 ARG NH2 7.674 C A 0041 HIS NE2
C A 0044 ASP OD1 11.51 C A 0056 GLU OE1
C A 0044 ASP OD1 9.577 C A 0056 GLU OE2
C A 0044 ASP OD2 11.24 C A 0056 GLU OE2
C A 0056 GLU OE1 7.621 C A 0058 ASP OD1
C A 0056 GLU OE1 9.007 C A 0058 ASP OD2
C A 0056 GLU OE2 7.755 C A 0058 ASP OD1
C A 0056 GLU OE2 8.643 C A 0058 ASP OD2
E A 0067 ASP OD2 10.68 H A 0075 GLU OE2
H A 0078 LYS NZ 8.515 H A 0081 LYS NZ
C A 0086 GLU OE1 10.50 E A 0087 GLU OE1
C A 0086 GLU OE1 11.53 E A 0087 GLU OE2
C A 0086 GLU OE2 9.590 E A 0087 GLU OE1
C A 0086 GLU OE2 10.87 E A 0087 GLU OE2
E A 0087 GLU OE1 10.24 E A 0089 GLU OE1
E A 0087 GLU OE1 11.73 E A 0089 GLU OE2
E A 0087 GLU OE2 8.486 E A 0089 GLU OE1
E A 0087 GLU OE2 9.867 E A 0089 GLU OE2
HB_MM 2.00 3.20 153
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 SER N 3.101 C A 0006 SER O
C A 0008 SER N 2.261 C A 0007 GLY O
C A 0009 ALA N 2.262 C A 0008 SER O
C A 0010 SER N 3.070 C A 0008 SER O
C A 0010 SER N 2.262 C A 0009 ALA O
C A 0011 LYS N 2.262 C A 0010 SER O
E A 0012 ARG N 2.261 C A 0011 LYS O
E A 0013 TRP N 2.262 E A 0012 ARG O
C A 0014 SER N 2.262 E A 0013 TRP O
C A 0014 SER N 2.934 C A 0094 SER O
C A 0015 PRO N 2.293 C A 0014 SER O
C A 0016 PRO N 2.293 C A 0015 PRO O
E A 0017 ARG N 2.261 C A 0016 PRO O
E A 0017 ARG N 2.866 E A 0092 VAL O
E A 0018 GLY N 2.262 E A 0017 ARG O
E A 0019 ILE N 2.262 E A 0018 GLY O
E A 0019 ILE N 2.971 E A 0090 MET O
E A 0020 HIS N 2.262 E A 0019 ILE O
E A 0021 PHE N 2.261 E A 0020 HIS O
E A 0022 THR N 2.261 E A 0021 PHE O
C A 0023 VAL N 2.263 E A 0022 THR O
C A 0024 GLU N 2.261 C A 0023 VAL O
C A 0025 GLU N 2.261 C A 0024 GLU O
C A 0026 GLY N 2.770 C A 0024 GLU O
C A 0026 GLY N 2.262 C A 0025 GLU O
C A 0027 ASP N 2.262 C A 0026 GLY O
C A 0028 LEU N 2.261 C A 0027 ASP O
C A 0029 GLY N 2.262 C A 0028 LEU O
E A 0030 PHE N 2.262 C A 0029 GLY O
E A 0031 THR N 2.262 E A 0030 PHE O
E A 0032 LEU N 2.262 E A 0031 THR O
E A 0033 ARG N 2.262 E A 0032 LEU O
C A 0034 GLY N 2.261 E A 0033 ARG O
C A 0035 ASN N 2.262 C A 0034 GLY O
C A 0036 THR N 2.262 C A 0035 ASN O
C A 0037 PRO N 2.293 C A 0036 THR O
C A 0038 VAL N 2.261 C A 0037 PRO O
E A 0039 GLN N 2.261 C A 0038 VAL O
E A 0040 VAL N 2.262 E A 0039 GLN O
E A 0040 VAL N 2.932 C A 0058 ASP O
C A 0041 HIS N 2.262 E A 0040 VAL O
C A 0042 PHE N 2.262 C A 0041 HIS O
C A 0043 LEU N 3.029 C A 0041 HIS O
C A 0043 LEU N 2.261 C A 0042 PHE O
C A 0044 ASP N 2.973 C A 0029 GLY O
C A 0044 ASP N 2.261 C A 0043 LEU O
C A 0045 PRO N 2.293 C A 0044 ASP O
C A 0046 HIS N 2.261 C A 0045 PRO O
C A 0047 CYS N 2.261 C A 0046 HIS O
H A 0048 SER N 2.262 C A 0047 CYS O
H A 0049 ALA N 2.261 H A 0048 SER O
H A 0050 SER N 3.171 H A 0048 SER O
H A 0050 SER N 2.261 H A 0049 ALA O
H A 0051 LEU N 2.951 H A 0048 SER O
H A 0051 LEU N 2.262 H A 0050 SER O
H A 0052 ALA N 2.759 H A 0048 SER O
H A 0052 ALA N 2.934 H A 0049 ALA O
H A 0052 ALA N 2.913 H A 0050 SER O
H A 0052 ALA N 2.261 H A 0051 LEU O
C A 0053 GLY N 3.170 H A 0049 ALA O
C A 0053 GLY N 2.955 H A 0050 SER O
C A 0053 GLY N 2.261 H A 0052 ALA O
C A 0054 ALA N 2.261 C A 0053 GLY O
C A 0055 LYS N 2.261 C A 0054 ALA O
C A 0056 GLU N 2.262 C A 0055 LYS O
C A 0057 GLY N 3.039 E A 0040 VAL O
C A 0057 GLY N 2.261 C A 0056 GLU O
C A 0058 ASP N 2.831 C A 0056 GLU O
C A 0058 ASP N 2.261 C A 0057 GLY O
E A 0059 TYR N 2.261 C A 0058 ASP O
E A 0060 ILE N 2.261 E A 0059 TYR O
E A 0061 VAL N 2.261 E A 0060 ILE O
E A 0061 VAL N 2.887 E A 0091 LYS O
E A 0062 SER N 2.262 E A 0061 VAL O
E A 0063 ILE N 2.262 E A 0062 SER O
E A 0063 ILE N 3.082 E A 0066 VAL O
C A 0064 GLN N 2.261 E A 0063 ILE O
C A 0064 GLN N 2.879 E A 0089 GLU O
C A 0065 GLY N 3.189 E A 0063 ILE O
C A 0065 GLY N 2.262 C A 0064 GLN O
E A 0066 VAL N 2.262 C A 0065 GLY O
E A 0067 ASP N 2.262 E A 0066 VAL O
C A 0068 CYS N 2.502 E A 0061 VAL O
C A 0068 CYS N 2.261 E A 0067 ASP O
C A 0069 LYS N 2.261 C A 0068 CYS O
C A 0070 TRP N 2.262 C A 0069 LYS O
C A 0071 LEU N 2.262 C A 0070 TRP O
H A 0072 THR N 2.261 C A 0071 LEU O
H A 0073 VAL N 2.262 H A 0072 THR O
H A 0074 SER N 2.261 H A 0073 VAL O
H A 0075 GLU N 2.262 H A 0074 SER O
H A 0076 VAL N 2.262 H A 0075 GLU O
H A 0077 MET N 2.764 H A 0073 VAL O
H A 0077 MET N 3.188 H A 0075 GLU O
H A 0077 MET N 2.261 H A 0076 VAL O
H A 0078 LYS N 2.905 H A 0074 SER O
H A 0078 LYS N 2.722 H A 0075 GLU O
H A 0078 LYS N 2.814 H A 0076 VAL O
H A 0078 LYS N 2.262 H A 0077 MET O
H A 0079 LEU N 2.696 H A 0075 GLU O
H A 0079 LEU N 2.498 H A 0076 VAL O
H A 0079 LEU N 2.262 H A 0078 LYS O
H A 0080 LEU N 2.566 H A 0076 VAL O
H A 0080 LEU N 3.070 H A 0078 LYS O
H A 0080 LEU N 2.261 H A 0079 LEU O
H A 0081 LYS N 2.730 H A 0077 MET O
H A 0081 LYS N 3.153 H A 0078 LYS O
H A 0081 LYS N 2.261 H A 0080 LEU O
H A 0082 SER N 2.755 H A 0078 LYS O
H A 0082 SER N 2.262 H A 0081 LYS O
H A 0083 PHE N 2.938 H A 0080 LEU O
H A 0083 PHE N 2.967 H A 0081 LYS O
H A 0083 PHE N 2.263 H A 0082 SER O
C A 0084 GLY N 2.663 H A 0081 LYS O
C A 0084 GLY N 3.065 H A 0082 SER O
C A 0084 GLY N 2.262 H A 0083 PHE O
C A 0085 GLY N 2.261 C A 0084 GLY O
C A 0086 GLU N 2.262 C A 0085 GLY O
E A 0087 GLU N 2.261 C A 0086 GLU O
E A 0088 VAL N 3.128 E A 0021 PHE O
E A 0088 VAL N 2.943 C A 0086 GLU O
E A 0088 VAL N 2.261 E A 0087 GLU O
E A 0089 GLU N 2.262 E A 0088 VAL O
E A 0090 MET N 2.261 E A 0089 GLU O
E A 0091 LYS N 3.163 E A 0062 SER O
E A 0091 LYS N 2.261 E A 0090 MET O
E A 0092 VAL N 2.261 E A 0091 LYS O
E A 0093 VAL N 3.177 E A 0059 TYR O
E A 0093 VAL N 2.262 E A 0092 VAL O
C A 0094 SER N 2.262 E A 0093 VAL O
E A 0095 LEU N 2.261 C A 0094 SER O
E A 0096 LEU N 2.261 E A 0095 LEU O
C A 0097 ASP N 2.262 E A 0096 LEU O
C A 0098 SER N 2.262 C A 0097 ASP O
C A 0099 THR N 2.262 C A 0098 SER O
C A 0100 SER N 2.261 C A 0099 THR O
C A 0101 SER N 2.262 C A 0100 SER O
C A 0102 MET N 2.262 C A 0101 SER O
C A 0103 HIS N 2.261 C A 0102 MET O
C A 0104 ASN N 2.261 C A 0103 HIS O
C A 0105 LYS N 2.262 C A 0104 ASN O
C A 0106 SER N 2.262 C A 0105 LYS O
C A 0107 GLY N 2.261 C A 0106 SER O
C A 0108 PRO N 2.293 C A 0107 GLY O
C A 0109 SER N 2.262 C A 0108 PRO O
C A 0110 SER N 2.262 C A 0109 SER O
C A 0111 GLY N 2.262 C A 0110 SER O
HB_MS 2.00 3.20 13
C A 0003 SER N 3.136 C A 0002 SER OG
C A 0028 LEU O 3.156 H A 0048 SER OG
E A 0032 LEU N 2.416 E A 0031 THR OG1
C A 0037 PRO N 3.102 C A 0036 THR OG1
C A 0042 PHE N 2.661 C A 0056 GLU OE2
C A 0055 LYS N 2.536 C A 0058 ASP OD2
E A 0061 VAL O 2.860 E A 0062 SER OG
E A 0066 VAL O 2.639 E A 0062 SER OG
C A 0069 LYS O 2.535 C A 0036 THR OG1
C A 0070 TRP O 3.058 C A 0036 THR OG1
C A 0071 LEU O 2.903 C A 0036 THR OG1
H A 0073 VAL N 2.666 H A 0072 THR OG1
C A 0100 SER N 2.877 C A 0099 THR OG1
HB_SS 2.00 3.20 2
E A 0039 GLN NE2 2.967 E A 0059 TYR OH
H A 0075 GLU OE1 3.183 H A 0072 THR OG1
AROMATIC 0.00 8.00 2
C A 0069 LYS 7.801 E A 0013 TRP
E A 0013 TRP 4.629 E A 0059 TYR