Complet list of 2crn con file
Complete list of 2crn.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.193 C A 0002 SER C
C A 0001 GLY C 3.674 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.059 C A 0003 SER C
C A 0002 SER C 3.709 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.495 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 2.870 C A 0005 SER C
C A 0004 GLY C 3.152 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.316 C A 0006 SER C
C A 0005 SER C 3.616 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.685 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.271 C A 0008 SER C
C A 0007 GLY C 3.640 C A 0008 SER CB
C A 0008 SER C 2.433 C A 0009 SER CA
C A 0008 SER C 3.081 C A 0009 SER C
C A 0008 SER C 3.705 C A 0009 SER CB
C A 0009 SER CA 2.866 C A 0010 PRO CD
C A 0009 SER C 2.464 C A 0010 PRO CA
C A 0009 SER C 3.136 C A 0010 PRO C
C A 0009 SER C 3.645 C A 0010 PRO CB
C A 0009 SER C 3.636 C A 0010 PRO CG
C A 0009 SER C 2.498 C A 0010 PRO CD
C A 0009 SER CB 3.525 C A 0010 PRO CD
C A 0010 PRO C 2.434 C A 0011 SER CA
C A 0010 PRO C 3.515 C A 0011 SER C
C A 0010 PRO C 3.453 C A 0011 SER CB
C A 0011 SER C 2.434 H A 0012 LEU CA
C A 0011 SER C 3.164 H A 0012 LEU C
C A 0011 SER C 3.683 H A 0012 LEU CB
H A 0012 LEU C 2.434 H A 0013 LEU CA
H A 0012 LEU C 3.112 H A 0013 LEU C
H A 0012 LEU C 3.698 H A 0013 LEU CB
H A 0012 LEU C 3.723 H A 0015 PRO CG
H A 0012 LEU C 3.395 H A 0015 PRO CD
H A 0012 LEU CB 3.638 H A 0030 LEU CD1
H A 0012 LEU CB 3.255 H A 0030 LEU CD2
H A 0012 LEU CG 3.447 H A 0030 LEU CD2
H A 0013 LEU C 2.433 H A 0014 GLU CA
H A 0013 LEU C 2.865 H A 0014 GLU C
H A 0013 LEU C 3.699 H A 0014 GLU CB
H A 0013 LEU C 3.371 H A 0015 PRO CD
H A 0013 LEU C 3.570 H A 0017 LEU CG
H A 0013 LEU C 3.642 H A 0017 LEU CD1
H A 0013 LEU CB 3.795 H A 0017 LEU CG
H A 0013 LEU CB 3.461 H A 0017 LEU CD1
H A 0013 LEU CD1 3.130 H A 0026 ALA CB
H A 0013 LEU CD2 3.400 H A 0030 LEU CD1
H A 0014 GLU CA 2.867 H A 0015 PRO CD
H A 0014 GLU C 2.464 H A 0015 PRO CA
H A 0014 GLU C 3.136 H A 0015 PRO C
H A 0014 GLU C 3.646 H A 0015 PRO CB
H A 0014 GLU C 3.636 H A 0015 PRO CG
H A 0014 GLU C 2.499 H A 0015 PRO CD
H A 0014 GLU CB 2.972 H A 0015 PRO CD
H A 0015 PRO C 2.434 H A 0016 LEU CA
H A 0015 PRO C 3.105 H A 0016 LEU C
H A 0015 PRO C 3.700 H A 0016 LEU CB
H A 0015 PRO CB 3.510 H A 0038 ALA CB
H A 0015 PRO CG 3.304 H A 0038 ALA CB
H A 0016 LEU C 2.434 H A 0017 LEU CA
H A 0016 LEU C 3.306 H A 0017 LEU C
H A 0016 LEU C 3.621 H A 0017 LEU CB
H A 0016 LEU CB 3.355 H A 0026 ALA CB
H A 0016 LEU CD1 3.648 H A 0026 ALA CB
H A 0016 LEU CD1 3.297 H A 0030 LEU CG
H A 0016 LEU CD1 3.460 H A 0030 LEU CD1
H A 0016 LEU CD1 3.737 H A 0030 LEU CD2
H A 0016 LEU CD1 3.424 H A 0041 ALA CB
H A 0016 LEU CD2 3.260 H A 0041 ALA CB
H A 0016 LEU CD2 3.283 H A 0042 LEU CD2
H A 0017 LEU C 2.433 H A 0018 ALA CA
H A 0017 LEU C 3.030 H A 0018 ALA C
H A 0017 LEU C 3.704 H A 0018 ALA CB
H A 0017 LEU CD2 3.780 H A 0022 PRO C
H A 0017 LEU CD2 3.766 H A 0023 VAL CG2
H A 0018 ALA C 2.434 H A 0019 MET CA
H A 0018 ALA C 3.119 H A 0019 MET C
H A 0018 ALA C 3.697 H A 0019 MET CB
H A 0019 MET CA 3.792 C A 0020 GLY CA
H A 0019 MET C 2.418 C A 0020 GLY CA
H A 0019 MET C 3.545 C A 0020 GLY C
H A 0019 MET CB 3.452 C A 0021 PHE CD2
H A 0019 MET CB 3.292 C A 0021 PHE CE2
H A 0019 MET CE 3.567 H A 0042 LEU CG
H A 0019 MET CE 3.619 H A 0042 LEU CD1
C A 0020 GLY CA 3.796 C A 0021 PHE CA
C A 0020 GLY C 2.434 C A 0021 PHE CA
C A 0020 GLY C 3.031 C A 0021 PHE C
C A 0020 GLY C 3.712 C A 0021 PHE CB
C A 0021 PHE CA 2.866 H A 0022 PRO CD
C A 0021 PHE C 2.464 H A 0022 PRO CA
C A 0021 PHE C 3.136 H A 0022 PRO C
C A 0021 PHE C 3.645 H A 0022 PRO CB
C A 0021 PHE C 3.636 H A 0022 PRO CG
C A 0021 PHE C 2.499 H A 0022 PRO CD
C A 0021 PHE CB 3.592 H A 0022 PRO CD
C A 0021 PHE CE2 3.312 H A 0042 LEU CD1
C A 0021 PHE CZ 3.271 H A 0042 LEU CD1
C A 0021 PHE CD1 3.440 C A 0058 ILE CD1
C A 0021 PHE CE1 3.518 C A 0058 ILE CD1
H A 0022 PRO C 2.434 H A 0023 VAL CA
H A 0022 PRO C 3.245 H A 0023 VAL C
H A 0022 PRO C 3.677 H A 0023 VAL CB
H A 0022 PRO CB 3.453 H A 0024 HIS CD2
H A 0022 PRO CG 3.372 H A 0024 HIS CD2
H A 0022 PRO CG 3.456 H A 0025 THR CB
H A 0022 PRO CD 3.761 H A 0025 THR CB
H A 0023 VAL C 2.435 H A 0024 HIS CA
H A 0023 VAL C 2.915 H A 0024 HIS C
H A 0023 VAL C 3.711 H A 0024 HIS CB
H A 0023 VAL C 3.762 H A 0027 LEU CG
H A 0023 VAL C 3.417 H A 0027 LEU CD1
H A 0023 VAL CG1 3.794 H A 0027 LEU CG
H A 0023 VAL CG1 2.986 H A 0027 LEU CD1
H A 0024 HIS C 2.434 H A 0025 THR CA
H A 0024 HIS C 3.127 H A 0025 THR C
H A 0024 HIS C 3.719 H A 0025 THR CB
H A 0024 HIS CA 3.753 H A 0027 LEU CD1
H A 0024 HIS C 3.773 H A 0028 LYS CE
H A 0025 THR C 2.434 H A 0026 ALA CA
H A 0025 THR C 2.929 H A 0026 ALA C
H A 0025 THR C 3.705 H A 0026 ALA CB
H A 0025 THR CG2 3.192 H A 0045 LEU CD2
H A 0026 ALA C 2.434 H A 0027 LEU CA
H A 0026 ALA C 3.081 H A 0027 LEU C
H A 0026 ALA C 3.704 H A 0027 LEU CB
H A 0027 LEU C 2.434 H A 0028 LYS CA
H A 0027 LEU C 2.980 H A 0028 LYS C
H A 0027 LEU C 3.715 H A 0028 LYS CB
H A 0028 LYS C 2.433 H A 0029 ALA CA
H A 0028 LYS C 3.009 H A 0029 ALA C
H A 0028 LYS C 3.706 H A 0029 ALA CB
H A 0029 ALA C 2.434 H A 0030 LEU CA
H A 0029 ALA C 3.021 H A 0030 LEU C
H A 0029 ALA C 3.713 H A 0030 LEU CB
H A 0029 ALA CB 3.743 H A 0041 ALA CA
H A 0029 ALA CB 3.708 H A 0041 ALA CB
H A 0029 ALA CA 3.559 H A 0044 TRP CD2
H A 0029 ALA CA 3.335 H A 0044 TRP CE3
H A 0029 ALA CB 3.263 H A 0044 TRP CE3
H A 0029 ALA CB 3.406 H A 0045 LEU CG
H A 0029 ALA CB 3.574 H A 0045 LEU CD2
H A 0030 LEU C 2.434 H A 0031 ALA CA
H A 0030 LEU C 2.991 H A 0031 ALA C
H A 0030 LEU C 3.707 H A 0031 ALA CB
H A 0031 ALA C 2.434 H A 0032 ALA CA
H A 0031 ALA C 3.116 H A 0032 ALA C
H A 0031 ALA C 3.689 H A 0032 ALA CB
H A 0032 ALA C 2.434 H A 0033 THR CA
H A 0032 ALA C 3.115 H A 0033 THR C
H A 0032 ALA C 3.722 H A 0033 THR CB
H A 0032 ALA CB 3.774 H A 0044 TRP CG
H A 0032 ALA CB 3.147 H A 0044 TRP CD1
H A 0032 ALA CB 3.461 H A 0044 TRP CE2
H A 0033 THR CA 3.791 H A 0034 GLY CA
H A 0033 THR C 2.418 H A 0034 GLY CA
H A 0033 THR C 3.354 H A 0034 GLY C
H A 0033 THR CB 3.708 H A 0040 GLU CB
H A 0033 THR CG2 3.476 H A 0040 GLU C
H A 0033 THR CG2 3.592 H A 0044 TRP CB
H A 0034 GLY CA 3.796 C A 0035 ARG CA
H A 0034 GLY C 2.433 C A 0035 ARG CA
H A 0034 GLY C 2.858 C A 0035 ARG C
H A 0034 GLY C 3.165 C A 0035 ARG CB
C A 0035 ARG C 2.434 C A 0036 LYS CA
C A 0035 ARG C 3.176 C A 0036 LYS C
C A 0035 ARG C 3.680 C A 0036 LYS CB
C A 0036 LYS C 2.434 H A 0037 THR CA
C A 0036 LYS C 3.715 H A 0037 THR C
C A 0036 LYS C 3.073 H A 0037 THR CB
C A 0036 LYS C 3.614 H A 0037 THR CG2
C A 0036 LYS CE 3.592 H A 0040 GLU CD
H A 0037 THR C 2.433 H A 0038 ALA CA
H A 0037 THR C 2.927 H A 0038 ALA C
H A 0037 THR C 3.704 H A 0038 ALA CB
H A 0037 THR CG2 3.676 H A 0040 GLU CB
H A 0037 THR CG2 3.438 H A 0040 GLU CG
H A 0038 ALA C 2.433 H A 0039 GLU CA
H A 0038 ALA C 2.926 H A 0039 GLU C
H A 0038 ALA C 3.712 H A 0039 GLU CB
H A 0039 GLU C 2.434 H A 0040 GLU CA
H A 0039 GLU C 2.899 H A 0040 GLU C
H A 0039 GLU C 3.708 H A 0040 GLU CB
H A 0040 GLU C 2.434 H A 0041 ALA CA
H A 0040 GLU C 2.947 H A 0041 ALA C
H A 0040 GLU C 3.706 H A 0041 ALA CB
H A 0041 ALA C 2.435 H A 0042 LEU CA
H A 0041 ALA C 2.998 H A 0042 LEU C
H A 0041 ALA C 3.714 H A 0042 LEU CB
H A 0042 LEU C 2.433 H A 0043 ALA CA
H A 0042 LEU C 3.050 H A 0043 ALA C
H A 0042 LEU C 3.702 H A 0043 ALA CB
H A 0043 ALA C 2.433 H A 0044 TRP CA
H A 0043 ALA C 3.211 H A 0044 TRP C
H A 0043 ALA C 3.665 H A 0044 TRP CB
H A 0044 TRP C 2.434 H A 0045 LEU CA
H A 0044 TRP C 3.150 H A 0045 LEU C
H A 0044 TRP C 3.688 H A 0045 LEU CB
H A 0044 TRP CE3 3.641 H A 0045 LEU CA
H A 0044 TRP CE3 3.655 H A 0045 LEU CD2
H A 0044 TRP CZ3 3.612 H A 0045 LEU CD2
H A 0044 TRP CG 3.704 H A 0048 HIS CD2
H A 0044 TRP CD1 3.589 H A 0048 HIS CD2
H A 0044 TRP CD2 3.620 H A 0048 HIS CG
H A 0044 TRP CD2 3.346 H A 0048 HIS CD2
H A 0044 TRP CE2 3.268 H A 0048 HIS CG
H A 0044 TRP CE2 3.001 H A 0048 HIS CD2
H A 0044 TRP CE2 3.124 H A 0048 HIS CE1
H A 0044 TRP CZ2 3.145 H A 0048 HIS CG
H A 0044 TRP CZ2 3.393 H A 0048 HIS CD2
H A 0044 TRP CZ2 2.810 H A 0048 HIS CE1
H A 0044 TRP CZ3 3.600 H A 0048 HIS CB
H A 0044 TRP CZ3 3.682 H A 0048 HIS CG
H A 0044 TRP CH2 3.676 H A 0048 HIS CB
H A 0044 TRP CH2 3.352 H A 0048 HIS CG
H A 0044 TRP CH2 3.697 H A 0048 HIS CE1
H A 0045 LEU C 2.434 H A 0046 HIS CA
H A 0045 LEU C 3.072 H A 0046 HIS C
H A 0045 LEU C 3.707 H A 0046 HIS CB
H A 0046 HIS C 2.434 H A 0047 ASP CA
H A 0046 HIS C 3.294 H A 0047 ASP C
H A 0046 HIS C 3.628 H A 0047 ASP CB
H A 0047 ASP C 2.435 H A 0048 HIS CA
H A 0047 ASP C 3.280 H A 0048 HIS C
H A 0047 ASP C 3.636 H A 0048 HIS CB
H A 0048 HIS C 2.433 H A 0049 CYS CA
H A 0048 HIS C 2.824 H A 0049 CYS C
H A 0048 HIS C 3.680 H A 0049 CYS CB
H A 0048 HIS C 3.679 C A 0054 LEU CD1
H A 0048 HIS CB 3.342 C A 0054 LEU CD1
H A 0048 HIS CG 3.745 C A 0054 LEU CD1
H A 0049 CYS C 2.434 C A 0050 ASN CA
H A 0049 CYS C 3.260 C A 0050 ASN C
H A 0049 CYS C 3.646 C A 0050 ASN CB
C A 0050 ASN C 2.434 C A 0051 ASP CA
C A 0050 ASN C 3.704 C A 0051 ASP C
C A 0050 ASN C 3.090 C A 0051 ASP CB
C A 0050 ASN C 3.309 C A 0051 ASP CG
C A 0051 ASP CA 2.866 C A 0052 PRO CD
C A 0051 ASP C 2.464 C A 0052 PRO CA
C A 0051 ASP C 3.136 C A 0052 PRO C
C A 0051 ASP C 3.646 C A 0052 PRO CB
C A 0051 ASP C 3.635 C A 0052 PRO CG
C A 0051 ASP C 2.498 C A 0052 PRO CD
C A 0051 ASP CB 3.534 C A 0052 PRO CD
C A 0052 PRO C 2.435 C A 0053 SER CA
C A 0052 PRO C 3.278 C A 0053 SER C
C A 0052 PRO C 3.637 C A 0053 SER CB
C A 0053 SER C 2.434 C A 0054 LEU CA
C A 0053 SER C 3.467 C A 0054 LEU C
C A 0053 SER C 3.501 C A 0054 LEU CB
C A 0054 LEU C 2.434 C A 0055 ASP CA
C A 0054 LEU C 3.125 C A 0055 ASP C
C A 0054 LEU C 3.695 C A 0055 ASP CB
C A 0055 ASP C 2.433 C A 0056 ASP CA
C A 0055 ASP C 3.651 C A 0056 ASP C
C A 0055 ASP C 3.247 C A 0056 ASP CB
C A 0055 ASP C 3.438 C A 0056 ASP CG
C A 0056 ASP CA 2.867 C A 0057 PRO CD
C A 0056 ASP C 2.464 C A 0057 PRO CA
C A 0056 ASP C 3.135 C A 0057 PRO C
C A 0056 ASP C 3.645 C A 0057 PRO CB
C A 0056 ASP C 3.635 C A 0057 PRO CG
C A 0056 ASP C 2.498 C A 0057 PRO CD
C A 0056 ASP CB 3.256 C A 0057 PRO CD
C A 0057 PRO C 2.433 C A 0058 ILE CA
C A 0057 PRO C 3.040 C A 0058 ILE C
C A 0057 PRO C 3.734 C A 0058 ILE CB
C A 0058 ILE C 2.434 C A 0059 SER CA
C A 0058 ILE C 3.037 C A 0059 SER C
C A 0058 ILE C 3.712 C A 0059 SER CB
C A 0059 SER CA 3.791 C A 0060 GLY CA
C A 0059 SER C 2.418 C A 0060 GLY CA
C A 0059 SER C 3.249 C A 0060 GLY C
C A 0060 GLY CA 2.866 C A 0061 PRO CD
C A 0060 GLY C 2.464 C A 0061 PRO CA
C A 0060 GLY C 3.136 C A 0061 PRO C
C A 0060 GLY C 3.646 C A 0061 PRO CB
C A 0060 GLY C 3.635 C A 0061 PRO CG
C A 0060 GLY C 2.499 C A 0061 PRO CD
C A 0061 PRO C 2.434 C A 0062 SER CA
C A 0061 PRO C 2.915 C A 0062 SER C
C A 0061 PRO C 3.711 C A 0062 SER CB
C A 0061 PRO CG 3.769 C A 0064 GLY CA
C A 0062 SER C 2.435 C A 0063 SER CA
C A 0062 SER C 3.057 C A 0063 SER C
C A 0062 SER C 3.710 C A 0063 SER CB
C A 0063 SER CA 3.792 C A 0064 GLY CA
C A 0063 SER C 2.418 C A 0064 GLY CA
C A 0063 SER C 3.062 C A 0064 GLY C
CHARGE_ATTR 2.00 12.00 31
H A 0039 GLU OE1 11.47 H A 0046 HIS ND1
H A 0039 GLU OE1 10.29 H A 0046 HIS NE2
H A 0040 GLU OE1 3.669 C A 0036 LYS NZ
H A 0040 GLU OE2 4.897 C A 0036 LYS NZ
H A 0040 GLU OE1 10.83 H A 0048 HIS NE2
H A 0040 GLU OE2 11.83 H A 0048 HIS NE2
H A 0047 ASP OD1 7.796 H A 0046 HIS ND1
H A 0047 ASP OD1 9.397 H A 0046 HIS NE2
H A 0047 ASP OD2 7.721 H A 0046 HIS ND1
H A 0047 ASP OD2 8.950 H A 0046 HIS NE2
H A 0047 ASP OD1 8.702 H A 0048 HIS ND1
H A 0047 ASP OD1 7.799 H A 0048 HIS NE2
H A 0047 ASP OD2 8.633 H A 0048 HIS ND1
H A 0047 ASP OD2 7.415 H A 0048 HIS NE2
C A 0051 ASP OD2 11.46 H A 0046 HIS ND1
C A 0051 ASP OD1 7.265 H A 0048 HIS ND1
C A 0051 ASP OD1 8.084 H A 0048 HIS NE2
C A 0051 ASP OD2 5.620 H A 0048 HIS ND1
C A 0051 ASP OD2 6.417 H A 0048 HIS NE2
C A 0055 ASP OD2 11.98 H A 0024 HIS NE2
C A 0055 ASP OD1 11.93 H A 0028 LYS NZ
C A 0055 ASP OD2 10.65 H A 0028 LYS NZ
C A 0056 ASP OD1 7.338 H A 0024 HIS ND1
C A 0056 ASP OD1 5.659 H A 0024 HIS NE2
C A 0056 ASP OD2 8.691 H A 0024 HIS ND1
C A 0056 ASP OD2 7.344 H A 0024 HIS NE2
C A 0056 ASP OD1 7.027 H A 0028 LYS NZ
C A 0056 ASP OD2 6.754 H A 0028 LYS NZ
C A 0056 ASP OD1 10.21 H A 0048 HIS ND1
C A 0056 ASP OD2 8.526 H A 0048 HIS ND1
C A 0056 ASP OD2 10.52 H A 0048 HIS NE2
CHARGE_REPU 2.00 12.00 26
H A 0024 HIS ND1 6.118 H A 0028 LYS NZ
H A 0024 HIS NE2 6.585 H A 0028 LYS NZ
H A 0028 LYS NZ 9.193 H A 0048 HIS ND1
H A 0028 LYS NZ 10.79 H A 0048 HIS NE2
H A 0039 GLU OE1 10.49 H A 0040 GLU OE1
H A 0039 GLU OE1 9.162 H A 0040 GLU OE2
H A 0039 GLU OE2 10.11 H A 0040 GLU OE1
H A 0039 GLU OE2 8.838 H A 0040 GLU OE2
H A 0040 GLU OE1 9.883 H A 0047 ASP OD2
H A 0040 GLU OE2 11.57 H A 0047 ASP OD1
H A 0040 GLU OE2 9.375 H A 0047 ASP OD2
H A 0047 ASP OD1 8.889 C A 0051 ASP OD1
H A 0047 ASP OD1 7.279 C A 0051 ASP OD2
H A 0047 ASP OD2 10.42 C A 0051 ASP OD1
H A 0047 ASP OD2 8.615 C A 0051 ASP OD2
C A 0051 ASP OD1 9.857 C A 0055 ASP OD1
C A 0051 ASP OD1 10.99 C A 0055 ASP OD2
C A 0051 ASP OD2 10.26 C A 0055 ASP OD1
C A 0051 ASP OD2 11.29 C A 0055 ASP OD2
C A 0051 ASP OD1 10.78 C A 0056 ASP OD2
C A 0051 ASP OD2 11.62 C A 0056 ASP OD1
C A 0051 ASP OD2 9.663 C A 0056 ASP OD2
C A 0055 ASP OD1 8.681 C A 0056 ASP OD1
C A 0055 ASP OD1 7.244 C A 0056 ASP OD2
C A 0055 ASP OD2 8.420 C A 0056 ASP OD1
C A 0055 ASP OD2 7.080 C A 0056 ASP OD2
HB_MM 2.00 3.20 105
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.910 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.931 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 SER N 2.250 C A 0007 GLY O
C A 0009 SER N 2.250 C A 0008 SER O
C A 0010 PRO N 2.253 C A 0009 SER O
C A 0011 SER N 2.251 C A 0010 PRO O
H A 0012 LEU N 2.250 C A 0011 SER O
H A 0013 LEU N 2.250 H A 0012 LEU O
H A 0014 GLU N 2.250 H A 0013 LEU O
H A 0015 PRO N 3.160 H A 0013 LEU O
H A 0015 PRO N 2.252 H A 0014 GLU O
H A 0016 LEU N 2.968 H A 0013 LEU O
H A 0016 LEU N 2.250 H A 0015 PRO O
H A 0017 LEU N 2.446 H A 0013 LEU O
H A 0017 LEU N 2.251 H A 0016 LEU O
H A 0018 ALA N 2.907 H A 0014 GLU O
H A 0018 ALA N 2.249 H A 0017 LEU O
H A 0019 MET N 3.126 H A 0017 LEU O
H A 0019 MET N 2.250 H A 0018 ALA O
C A 0020 GLY N 2.988 H A 0017 LEU O
C A 0020 GLY N 2.249 H A 0019 MET O
C A 0021 PHE N 2.250 C A 0020 GLY O
H A 0022 PRO N 2.253 C A 0021 PHE O
H A 0023 VAL N 2.250 H A 0022 PRO O
H A 0024 HIS N 2.251 H A 0023 VAL O
H A 0025 THR N 2.986 H A 0023 VAL O
H A 0025 THR N 2.251 H A 0024 HIS O
H A 0026 ALA N 3.135 H A 0023 VAL O
H A 0026 ALA N 2.250 H A 0025 THR O
H A 0027 LEU N 2.792 H A 0023 VAL O
H A 0027 LEU N 2.945 H A 0025 THR O
H A 0027 LEU N 2.250 H A 0026 ALA O
H A 0028 LYS N 2.830 H A 0025 THR O
H A 0028 LYS N 2.250 H A 0027 LEU O
H A 0029 ALA N 3.154 H A 0025 THR O
H A 0029 ALA N 2.249 H A 0028 LYS O
H A 0030 LEU N 3.125 H A 0026 ALA O
H A 0030 LEU N 3.179 H A 0027 LEU O
H A 0030 LEU N 2.250 H A 0029 ALA O
H A 0031 ALA N 2.892 H A 0027 LEU O
H A 0031 ALA N 2.250 H A 0030 LEU O
H A 0032 ALA N 2.911 H A 0028 LYS O
H A 0032 ALA N 3.095 H A 0030 LEU O
H A 0032 ALA N 2.250 H A 0031 ALA O
H A 0033 THR N 2.829 H A 0029 ALA O
H A 0033 THR N 3.166 H A 0030 LEU O
H A 0033 THR N 2.250 H A 0032 ALA O
H A 0034 GLY N 2.708 H A 0030 LEU O
H A 0034 GLY N 2.251 H A 0033 THR O
C A 0035 ARG N 2.817 H A 0030 LEU O
C A 0035 ARG N 2.251 H A 0034 GLY O
C A 0036 LYS N 2.868 H A 0034 GLY O
C A 0036 LYS N 2.250 C A 0035 ARG O
H A 0037 THR N 2.249 C A 0036 LYS O
H A 0038 ALA N 2.250 H A 0037 THR O
H A 0039 GLU N 2.250 H A 0038 ALA O
H A 0040 GLU N 3.008 H A 0037 THR O
H A 0040 GLU N 2.251 H A 0039 GLU O
H A 0041 ALA N 2.987 H A 0038 ALA O
H A 0041 ALA N 3.117 H A 0039 GLU O
H A 0041 ALA N 2.249 H A 0040 GLU O
H A 0042 LEU N 2.799 H A 0039 GLU O
H A 0042 LEU N 3.192 H A 0040 GLU O
H A 0042 LEU N 2.250 H A 0041 ALA O
H A 0043 ALA N 3.156 H A 0039 GLU O
H A 0043 ALA N 2.910 H A 0040 GLU O
H A 0043 ALA N 2.250 H A 0042 LEU O
H A 0044 TRP N 3.132 H A 0040 GLU O
H A 0044 TRP N 3.003 H A 0041 ALA O
H A 0044 TRP N 2.250 H A 0043 ALA O
H A 0045 LEU N 2.834 H A 0041 ALA O
H A 0045 LEU N 2.250 H A 0044 TRP O
H A 0046 HIS N 2.862 H A 0042 LEU O
H A 0046 HIS N 2.251 H A 0045 LEU O
H A 0047 ASP N 2.249 H A 0046 HIS O
H A 0048 HIS N 2.977 H A 0044 TRP O
H A 0048 HIS N 2.250 H A 0047 ASP O
H A 0049 CYS N 2.630 H A 0045 LEU O
H A 0049 CYS N 2.251 H A 0048 HIS O
C A 0050 ASN N 2.453 H A 0048 HIS O
C A 0050 ASN N 2.250 H A 0049 CYS O
C A 0051 ASP N 3.181 H A 0049 CYS O
C A 0051 ASP N 2.250 C A 0050 ASN O
C A 0052 PRO N 2.253 C A 0051 ASP O
C A 0053 SER N 2.251 C A 0052 PRO O
C A 0054 LEU N 3.155 C A 0051 ASP O
C A 0054 LEU N 2.251 C A 0053 SER O
C A 0055 ASP N 2.250 C A 0054 LEU O
C A 0056 ASP N 2.250 C A 0055 ASP O
C A 0057 PRO N 2.253 C A 0056 ASP O
C A 0058 ILE N 3.186 C A 0056 ASP O
C A 0058 ILE N 2.251 C A 0057 PRO O
C A 0059 SER N 2.679 C A 0057 PRO O
C A 0059 SER N 2.250 C A 0058 ILE O
C A 0060 GLY N 2.249 C A 0059 SER O
C A 0061 PRO N 2.253 C A 0060 GLY O
C A 0062 SER N 2.249 C A 0061 PRO O
C A 0063 SER N 2.251 C A 0062 SER O
C A 0064 GLY N 2.250 C A 0063 SER O
HB_MS 2.00 3.20 6
C A 0004 GLY O 2.655 C A 0005 SER OG
H A 0029 ALA O 3.059 H A 0033 THR OG1
H A 0030 LEU O 3.049 H A 0033 THR OG1
H A 0033 THR O 3.052 C A 0036 LYS NZ
H A 0034 GLY N 3.128 H A 0033 THR OG1
H A 0038 ALA N 2.872 H A 0037 THR OG1