Complet list of 1gbr con file
Complete list of 1gbr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 395
C A -001 GLY C 2.435 C A 0000 SER CA
C A -001 GLY C 3.697 C A 0000 SER C
C A -001 GLY C 2.996 C A 0000 SER CB
C A -002 VAL C 2.431 C A -001 GLY CA
C A -002 VAL C 3.706 C A -001 GLY C
C A -003 SER C 2.446 C A -002 VAL CA
C A -003 SER C 2.973 C A -002 VAL C
C A -003 SER C 3.002 C A -002 VAL CB
C A -003 SER C 3.426 C A -002 VAL CG2
C A -004 ALA C 2.433 C A -003 SER CA
C A -004 ALA C 3.324 C A -003 SER C
C A -004 ALA C 3.599 C A -003 SER CB
C A -005 ARG C 2.434 C A -004 ALA CA
C A -005 ARG C 3.598 C A -004 ALA C
C A -005 ARG C 3.329 C A -004 ALA CB
C A -006 ARG C 2.435 C A -005 ARG CA
C A -006 ARG C 3.540 C A -005 ARG C
C A -006 ARG C 3.411 C A -005 ARG CB
C A -006 ARG C 3.717 C A -005 ARG CG
C A -007 SER C 2.437 C A -006 ARG CA
C A -007 SER C 3.429 C A -006 ARG C
C A -007 SER C 3.538 C A -006 ARG CB
C A -008 GLY CA 3.770 C A -007 SER CA
C A -008 GLY C 2.435 C A -007 SER CA
C A -008 GLY C 3.616 C A -007 SER C
C A -008 GLY C 3.295 C A -007 SER CB
C A 0000 SER C 2.428 E A 0001 MET CA
C A 0000 SER C 3.288 E A 0001 MET C
C A 0000 SER C 3.608 E A 0001 MET CB
E A 0001 MET CA 3.754 E A 0002 GLU CA
E A 0001 MET C 2.387 E A 0002 GLU CA
E A 0001 MET C 3.437 E A 0002 GLU C
E A 0001 MET C 3.390 E A 0002 GLU CB
E A 0002 GLU CA 3.766 E A 0003 ALA CA
E A 0002 GLU C 2.397 E A 0003 ALA CA
E A 0002 GLU C 3.627 E A 0003 ALA C
E A 0002 GLU C 3.093 E A 0003 ALA CB
E A 0002 GLU CB 3.777 C A 0024 ILE CG2
E A 0002 GLU CG 3.544 C A 0024 ILE CG2
E A 0002 GLU CG 3.663 E A 0025 LEU C
E A 0003 ALA C 2.431 C A 0004 ILE CA
E A 0003 ALA C 3.057 C A 0004 ILE C
E A 0003 ALA C 3.674 C A 0004 ILE CB
E A 0003 ALA CA 3.690 C A 0024 ILE CG2
E A 0003 ALA C 2.972 C A 0024 ILE CG2
E A 0003 ALA CB 3.740 E A 0027 VAL CG2
E A 0003 ALA C 3.580 H A 0053 ILE CG2
E A 0003 ALA CB 3.679 H A 0053 ILE CG2
C A 0004 ILE CA 3.792 C A 0005 ALA CA
C A 0004 ILE C 2.427 C A 0005 ALA CA
C A 0004 ILE C 3.046 C A 0005 ALA C
C A 0004 ILE C 3.696 C A 0005 ALA CB
C A 0004 ILE CA 3.790 C A 0024 ILE CG1
C A 0004 ILE CA 3.417 C A 0024 ILE CG2
C A 0004 ILE C 3.338 H A 0053 ILE CG2
C A 0004 ILE CG2 3.732 C A 0054 GLU CA
C A 0004 ILE CG2 3.054 C A 0054 GLU CB
C A 0005 ALA C 2.435 C A 0006 LYS CA
C A 0005 ALA C 3.098 C A 0006 LYS C
C A 0005 ALA C 3.686 C A 0006 LYS CB
C A 0005 ALA CB 3.435 C A 0019 PHE CD1
C A 0005 ALA CB 3.778 C A 0019 PHE CE1
C A 0005 ALA CB 3.753 C A 0023 ASP C
C A 0005 ALA CA 3.718 H A 0053 ILE CG2
C A 0006 LYS CA 3.658 C A 0007 TYR CD1
C A 0006 LYS C 2.457 C A 0007 TYR CA
C A 0006 LYS C 3.644 C A 0007 TYR C
C A 0006 LYS C 3.334 C A 0007 TYR CB
C A 0006 LYS C 3.132 C A 0007 TYR CG
C A 0006 LYS C 2.983 C A 0007 TYR CD1
C A 0006 LYS C 3.703 C A 0007 TYR CE1
C A 0006 LYS CB 3.153 C A 0007 TYR CD1
C A 0006 LYS CB 3.062 C A 0007 TYR CE1
C A 0006 LYS CG 3.731 H A 0053 ILE CA
C A 0006 LYS CG 3.658 H A 0053 ILE C
C A 0006 LYS CD 3.439 H A 0053 ILE C
C A 0007 TYR CA 3.788 C A 0008 ASP CA
C A 0007 TYR C 2.422 C A 0008 ASP CA
C A 0007 TYR C 3.160 C A 0008 ASP C
C A 0007 TYR C 3.639 C A 0008 ASP CB
C A 0007 TYR CA 3.775 C A 0021 ARG CA
C A 0007 TYR CA 3.725 C A 0021 ARG CB
C A 0007 TYR CA 3.508 C A 0021 ARG CG
C A 0007 TYR CA 3.732 C A 0021 ARG CD
C A 0007 TYR C 3.329 C A 0021 ARG CA
C A 0007 TYR C 3.605 C A 0021 ARG CB
C A 0007 TYR CB 3.573 H A 0052 TYR CD2
C A 0007 TYR CD1 3.759 H A 0052 TYR CA
C A 0008 ASP C 2.433 C A 0009 PHE CA
C A 0008 ASP C 3.692 C A 0009 PHE C
C A 0008 ASP C 2.954 C A 0009 PHE CB
C A 0008 ASP CA 3.722 C A 0020 LYS CA
C A 0008 ASP CA 3.632 C A 0020 LYS C
C A 0008 ASP CG 3.416 C A 0020 LYS CA
C A 0008 ASP CG 3.657 C A 0020 LYS CB
C A 0008 ASP CG 3.676 C A 0020 LYS CD
C A 0009 PHE C 2.430 C A 0010 LYS CA
C A 0009 PHE C 3.630 C A 0010 LYS C
C A 0009 PHE C 3.223 C A 0010 LYS CB
C A 0009 PHE CB 3.454 C A 0019 PHE CE1
C A 0009 PHE CB 3.708 C A 0019 PHE CE2
C A 0009 PHE CB 3.202 C A 0019 PHE CZ
C A 0009 PHE CD2 3.555 E A 0049 PRO CG
C A 0009 PHE CE2 3.177 E A 0049 PRO CG
C A 0009 PHE CG 3.643 H A 0052 TYR CD2
C A 0009 PHE CG 3.683 H A 0052 TYR CE2
C A 0009 PHE CD2 3.195 H A 0052 TYR CG
C A 0009 PHE CD2 3.587 H A 0052 TYR CD1
C A 0009 PHE CD2 2.991 H A 0052 TYR CD2
C A 0009 PHE CD2 3.779 H A 0052 TYR CE1
C A 0009 PHE CD2 3.206 H A 0052 TYR CE2
C A 0009 PHE CD2 3.603 H A 0052 TYR CZ
C A 0009 PHE CE2 3.510 H A 0052 TYR CG
C A 0009 PHE CE2 3.338 H A 0052 TYR CD1
C A 0009 PHE CE2 3.528 H A 0052 TYR CD2
C A 0009 PHE CE2 3.181 H A 0052 TYR CE1
C A 0009 PHE CE2 3.375 H A 0052 TYR CE2
C A 0009 PHE CE2 3.196 H A 0052 TYR CZ
C A 0009 PHE CZ 3.637 H A 0052 TYR CZ
C A 0010 LYS CA 3.780 C A 0011 ALA CA
C A 0010 LYS C 2.400 C A 0011 ALA CA
C A 0010 LYS C 3.131 C A 0011 ALA C
C A 0010 LYS C 3.642 C A 0011 ALA CB
C A 0010 LYS CA 3.574 C A 0018 SER CA
C A 0010 LYS CA 3.602 C A 0018 SER CB
C A 0010 LYS C 3.664 C A 0018 SER CA
C A 0011 ALA C 2.428 C A 0012 THR CA
C A 0011 ALA C 3.393 C A 0012 THR C
C A 0011 ALA C 3.540 C A 0012 THR CB
C A 0011 ALA C 3.777 C A 0012 THR CG2
C A 0011 ALA CA 3.606 C A 0016 GLU CB
C A 0011 ALA CA 3.788 C A 0016 GLU CG
C A 0011 ALA CB 3.287 C A 0016 GLU C
C A 0011 ALA CB 3.685 C A 0016 GLU CB
C A 0011 ALA CA 3.731 C A 0017 LEU C
C A 0011 ALA CB 3.705 C A 0017 LEU CA
C A 0011 ALA CB 3.529 C A 0017 LEU C
C A 0012 THR C 2.428 C A 0013 ALA CA
C A 0012 THR C 3.031 C A 0013 ALA C
C A 0012 THR C 3.699 C A 0013 ALA CB
C A 0013 ALA CA 3.761 C A 0014 ASP CA
C A 0013 ALA C 2.404 C A 0014 ASP CA
C A 0013 ALA C 2.996 C A 0014 ASP C
C A 0013 ALA C 3.621 C A 0014 ASP CB
C A 0014 ASP C 2.420 C A 0015 ASP CA
C A 0014 ASP C 3.506 C A 0015 ASP C
C A 0014 ASP C 3.421 C A 0015 ASP CB
C A 0015 ASP C 2.431 C A 0016 GLU CA
C A 0015 ASP C 3.306 C A 0016 GLU C
C A 0015 ASP C 3.600 C A 0016 GLU CB
C A 0016 GLU C 2.429 C A 0017 LEU CA
C A 0016 GLU C 3.506 C A 0017 LEU C
C A 0016 GLU C 3.433 C A 0017 LEU CB
C A 0017 LEU C 2.430 C A 0018 SER CA
C A 0017 LEU C 3.359 C A 0018 SER C
C A 0017 LEU C 3.549 C A 0018 SER CB
C A 0017 LEU CD2 3.219 E A 0025 LEU CD2
C A 0017 LEU CD2 3.658 E A 0039 ALA C
C A 0017 LEU CD1 3.509 E A 0044 LYS C
C A 0017 LEU CD1 3.428 E A 0044 LYS CB
C A 0017 LEU CB 3.551 E A 0045 ASP C
C A 0017 LEU CD1 3.255 E A 0045 ASP CA
C A 0017 LEU CD1 3.335 E A 0045 ASP C
C A 0017 LEU CD2 3.786 E A 0045 ASP CA
C A 0017 LEU CB 3.720 E A 0046 GLY C
C A 0017 LEU CB 3.518 E A 0048 ILE CG2
C A 0018 SER C 2.437 C A 0019 PHE CA
C A 0018 SER C 3.716 C A 0019 PHE C
C A 0018 SER C 3.001 C A 0019 PHE CB
C A 0018 SER C 3.567 C A 0019 PHE CG
C A 0018 SER C 3.529 C A 0019 PHE CD2
C A 0019 PHE C 2.429 C A 0020 LYS CA
C A 0019 PHE C 3.421 C A 0020 LYS C
C A 0019 PHE C 3.521 C A 0020 LYS CB
C A 0019 PHE C 3.553 C A 0020 LYS CG
C A 0019 PHE CB 3.789 E A 0025 LEU CD2
C A 0019 PHE CD2 3.625 E A 0025 LEU CD2
C A 0019 PHE CB 3.407 E A 0041 LEU CD1
C A 0019 PHE CZ 3.692 H A 0052 TYR CB
C A 0020 LYS C 2.428 C A 0021 ARG CA
C A 0020 LYS C 3.078 C A 0021 ARG C
C A 0020 LYS C 3.653 C A 0021 ARG CB
C A 0021 ARG C 2.435 C A 0022 GLY CA
C A 0021 ARG C 3.468 C A 0022 GLY C
C A 0022 GLY C 2.407 C A 0023 ASP CA
C A 0022 GLY C 3.177 C A 0023 ASP C
C A 0022 GLY C 3.598 C A 0023 ASP CB
C A 0023 ASP CA 3.791 C A 0024 ILE CA
C A 0023 ASP C 2.404 C A 0024 ILE CA
C A 0023 ASP C 3.006 C A 0024 ILE C
C A 0023 ASP C 3.690 C A 0024 ILE CB
C A 0024 ILE C 2.440 E A 0025 LEU CA
C A 0024 ILE C 3.363 E A 0025 LEU C
C A 0024 ILE C 3.577 E A 0025 LEU CB
C A 0024 ILE C 3.635 E A 0025 LEU CG
C A 0024 ILE C 3.692 E A 0025 LEU CD1
C A 0024 ILE CD1 3.441 C A 0056 LYS CE
E A 0025 LEU C 2.460 E A 0026 LYS CA
E A 0025 LEU C 3.417 E A 0026 LYS C
E A 0025 LEU C 3.580 E A 0026 LYS CB
E A 0025 LEU C 3.729 E A 0026 LYS CG
E A 0025 LEU CB 3.722 E A 0039 ALA CB
E A 0025 LEU CG 3.681 E A 0041 LEU CG
E A 0025 LEU CG 3.546 E A 0041 LEU CD1
E A 0025 LEU CD2 3.414 E A 0041 LEU CD1
E A 0026 LYS C 2.437 E A 0027 VAL CA
E A 0026 LYS C 3.020 E A 0027 VAL C
E A 0026 LYS C 3.720 E A 0027 VAL CB
E A 0026 LYS C 3.638 E A 0039 ALA CA
E A 0026 LYS C 3.260 E A 0039 ALA CB
E A 0027 VAL C 2.434 E A 0028 LEU CA
E A 0027 VAL C 3.161 E A 0028 LEU C
E A 0027 VAL C 3.725 E A 0028 LEU CB
E A 0027 VAL CA 3.759 E A 0039 ALA CA
E A 0027 VAL CA 3.456 E A 0039 ALA CB
E A 0028 LEU C 2.437 E A 0029 ASN CA
E A 0028 LEU C 3.706 E A 0029 ASN C
E A 0028 LEU C 3.126 E A 0029 ASN CB
E A 0028 LEU CD1 3.639 E A 0038 LYS CD
E A 0028 LEU CG 3.765 E A 0039 ALA CA
E A 0028 LEU CG 3.773 E A 0039 ALA C
E A 0028 LEU CD1 3.197 E A 0039 ALA CA
E A 0028 LEU CD1 3.053 E A 0039 ALA C
E A 0028 LEU CD1 3.760 E A 0040 GLU CB
E A 0028 LEU CD2 3.428 E A 0040 GLU CB
E A 0028 LEU CD2 3.438 E A 0040 GLU CD
E A 0029 ASN C 2.436 C A 0030 GLU CA
E A 0029 ASN C 3.587 C A 0030 GLU C
E A 0029 ASN C 3.338 C A 0030 GLU CB
E A 0029 ASN C 3.565 E A 0038 LYS CB
E A 0029 ASN CB 3.556 E A 0038 LYS CD
C A 0030 GLU C 2.433 C A 0031 GLU CA
C A 0030 GLU C 3.202 C A 0031 GLU C
C A 0030 GLU C 3.654 C A 0031 GLU CB
C A 0030 GLU CG 3.372 E A 0037 TYR CD1
C A 0031 GLU C 2.441 C A 0032 CYS CA
C A 0031 GLU C 3.014 C A 0032 CYS C
C A 0031 GLU C 2.957 C A 0032 CYS CB
C A 0032 CYS C 2.455 C A 0033 ASP CA
C A 0032 CYS C 2.921 C A 0033 ASP C
C A 0032 CYS C 3.690 C A 0033 ASP CB
C A 0032 CYS CB 3.535 E A 0047 PHE CE1
C A 0033 ASP CA 3.771 C A 0034 GLN CA
C A 0033 ASP C 2.397 C A 0034 GLN CA
C A 0033 ASP C 3.223 C A 0034 GLN C
C A 0033 ASP C 3.612 C A 0034 GLN CB
C A 0034 GLN C 2.436 C A 0035 ASN CA
C A 0034 GLN C 3.448 C A 0035 ASN C
C A 0034 GLN C 3.503 C A 0035 ASN CB
C A 0034 GLN C 3.602 C A 0035 ASN CG
C A 0035 ASN C 2.421 E A 0036 TRP CA
C A 0035 ASN C 3.339 E A 0036 TRP C
C A 0035 ASN C 3.606 E A 0036 TRP CB
C A 0035 ASN C 3.763 E A 0036 TRP CG
C A 0035 ASN C 3.430 E A 0036 TRP CD1
C A 0035 ASN CB 3.680 E A 0036 TRP CD1
E A 0036 TRP C 2.442 E A 0037 TYR CA
E A 0036 TRP C 3.268 E A 0037 TYR C
E A 0036 TRP C 3.664 E A 0037 TYR CB
E A 0036 TRP CB 3.670 E A 0048 ILE C
E A 0036 TRP CE3 3.464 E A 0048 ILE C
E A 0036 TRP CG 3.586 E A 0049 PRO CA
E A 0036 TRP CD2 3.192 E A 0049 PRO CA
E A 0036 TRP CD2 3.314 E A 0049 PRO CB
E A 0036 TRP CE2 3.575 E A 0049 PRO CB
E A 0036 TRP CE3 3.067 E A 0049 PRO CA
E A 0036 TRP CE3 3.040 E A 0049 PRO CB
E A 0036 TRP CE3 3.311 E A 0049 PRO CG
E A 0036 TRP CE3 2.961 E A 0049 PRO CD
E A 0036 TRP CZ2 3.623 E A 0049 PRO CB
E A 0036 TRP CZ3 3.718 E A 0049 PRO CA
E A 0036 TRP CZ3 3.088 E A 0049 PRO CB
E A 0036 TRP CZ3 2.977 E A 0049 PRO CG
E A 0036 TRP CZ3 3.047 E A 0049 PRO CD
E A 0036 TRP CH2 3.396 E A 0049 PRO CB
E A 0036 TRP CH2 3.575 E A 0049 PRO CG
E A 0037 TYR C 2.433 E A 0038 LYS CA
E A 0037 TYR C 3.435 E A 0038 LYS C
E A 0037 TYR C 3.456 E A 0038 LYS CB
E A 0037 TYR CE2 3.518 C A 0050 LYS CG
E A 0037 TYR CZ 3.761 C A 0050 LYS CG
E A 0037 TYR CZ 3.465 C A 0050 LYS CD
E A 0038 LYS C 2.425 E A 0039 ALA CA
E A 0038 LYS C 3.650 E A 0039 ALA C
E A 0038 LYS C 3.135 E A 0039 ALA CB
E A 0039 ALA CA 3.727 E A 0040 GLU CA
E A 0039 ALA C 2.383 E A 0040 GLU CA
E A 0039 ALA C 3.642 E A 0040 GLU C
E A 0039 ALA C 3.088 E A 0040 GLU CB
E A 0039 ALA CB 3.761 E A 0048 ILE CD1
E A 0040 GLU CA 3.778 E A 0041 LEU CA
E A 0040 GLU C 2.413 E A 0041 LEU CA
E A 0040 GLU C 3.303 E A 0041 LEU C
E A 0040 GLU C 3.563 E A 0041 LEU CB
E A 0040 GLU CA 3.679 E A 0045 ASP CA
E A 0040 GLU CA 3.755 E A 0045 ASP CB
E A 0040 GLU CB 3.360 E A 0045 ASP CB
E A 0041 LEU CA 3.746 C A 0042 ASN CA
E A 0041 LEU C 2.424 C A 0042 ASN CA
E A 0041 LEU C 2.955 C A 0042 ASN C
E A 0041 LEU C 3.086 C A 0042 ASN CB
C A 0042 ASN C 2.423 C A 0043 GLY CA
C A 0042 ASN C 3.653 C A 0043 GLY C
C A 0043 GLY C 2.407 E A 0044 LYS CA
C A 0043 GLY C 3.147 E A 0044 LYS C
C A 0043 GLY C 3.635 E A 0044 LYS CB
E A 0044 LYS CA 3.735 E A 0045 ASP CA
E A 0044 LYS C 2.384 E A 0045 ASP CA
E A 0044 LYS C 3.696 E A 0045 ASP C
E A 0044 LYS C 2.961 E A 0045 ASP CB
E A 0045 ASP C 2.439 E A 0046 GLY CA
E A 0045 ASP C 3.589 E A 0046 GLY C
E A 0046 GLY C 2.446 E A 0047 PHE CA
E A 0046 GLY C 3.076 E A 0047 PHE C
E A 0046 GLY C 3.696 E A 0047 PHE CB
E A 0047 PHE C 2.435 E A 0048 ILE CA
E A 0047 PHE C 3.624 E A 0048 ILE C
E A 0047 PHE C 3.272 E A 0048 ILE CB
E A 0047 PHE C 3.719 E A 0048 ILE CG1
E A 0047 PHE C 3.275 E A 0048 ILE CG2
E A 0048 ILE CA 2.904 E A 0049 PRO CD
E A 0048 ILE C 2.417 E A 0049 PRO CA
E A 0048 ILE C 3.023 E A 0049 PRO C
E A 0048 ILE C 3.626 E A 0049 PRO CB
E A 0048 ILE C 3.667 E A 0049 PRO CG
E A 0048 ILE C 2.480 E A 0049 PRO CD
E A 0048 ILE CB 3.459 H A 0053 ILE CD1
E A 0048 ILE CG1 3.351 H A 0053 ILE CD1
E A 0048 ILE CD1 3.168 H A 0053 ILE CD1
E A 0049 PRO C 2.441 C A 0050 LYS CA
E A 0049 PRO C 3.017 C A 0050 LYS C
E A 0049 PRO C 3.648 C A 0050 LYS CB
E A 0049 PRO C 3.691 H A 0053 ILE CD1
C A 0050 LYS C 2.421 H A 0051 ASN CA
C A 0050 LYS C 3.000 H A 0051 ASN C
C A 0050 LYS C 3.647 H A 0051 ASN CB
C A 0050 LYS CA 3.754 H A 0053 ILE CG1
C A 0050 LYS CA 3.743 H A 0053 ILE CD1
H A 0051 ASN C 2.429 H A 0052 TYR CA
H A 0051 ASN C 3.262 H A 0052 TYR C
H A 0051 ASN C 3.621 H A 0052 TYR CB
H A 0051 ASN C 3.596 H A 0052 TYR CD1
H A 0052 TYR CA 3.779 H A 0053 ILE CA
H A 0052 TYR C 2.402 H A 0053 ILE CA
H A 0052 TYR C 3.685 H A 0053 ILE C
H A 0052 TYR C 3.163 H A 0053 ILE CB
H A 0052 TYR C 2.886 H A 0053 ILE CG1
H A 0053 ILE CA 3.786 C A 0054 GLU CA
H A 0053 ILE C 2.421 C A 0054 GLU CA
H A 0053 ILE C 3.577 C A 0054 GLU C
H A 0053 ILE C 3.250 C A 0054 GLU CB
C A 0054 GLU C 2.430 C A 0055 MET CA
C A 0054 GLU C 3.356 C A 0055 MET C
C A 0054 GLU C 3.589 C A 0055 MET CB
C A 0055 MET CA 3.796 C A 0056 LYS CA
C A 0055 MET C 2.413 C A 0056 LYS CA
C A 0055 MET C 3.395 C A 0056 LYS C
C A 0055 MET C 3.498 C A 0056 LYS CB
C A 0056 LYS CA 3.790 C A 0057 PRO CA
C A 0056 LYS CA 2.819 C A 0057 PRO CD
C A 0056 LYS C 2.430 C A 0057 PRO CA
C A 0056 LYS C 3.156 C A 0057 PRO C
C A 0056 LYS C 3.607 C A 0057 PRO CB
C A 0056 LYS C 3.659 C A 0057 PRO CG
C A 0056 LYS C 2.485 C A 0057 PRO CD
C A 0056 LYS CB 3.268 C A 0057 PRO CD
C A 0056 LYS CG 3.759 C A 0057 PRO CD
C A 0057 PRO C 2.436 C A 0058 HIS CA
C A 0057 PRO C 3.235 C A 0058 HIS C
C A 0057 PRO C 3.660 C A 0058 HIS CB
C A 0058 HIS CA 2.915 C A 0059 PRO CD
C A 0058 HIS C 2.450 C A 0059 PRO CA
C A 0058 HIS C 3.166 C A 0059 PRO C
C A 0058 HIS C 3.632 C A 0059 PRO CB
C A 0058 HIS C 3.694 C A 0059 PRO CG
C A 0058 HIS C 2.502 C A 0059 PRO CD
C A 0059 PRO C 2.435 C A 0060 GLU CA
C A 0059 PRO C 3.329 C A 0060 GLU C
C A 0059 PRO C 3.599 C A 0060 GLU CB
C A 0060 GLU C 2.443 C A 0061 PHE CA
C A 0060 GLU C 2.986 C A 0061 PHE C
C A 0060 GLU C 2.992 C A 0061 PHE CB
C A 0061 PHE C 2.437 C A 0062 ILE CA
C A 0061 PHE C 3.430 C A 0062 ILE C
C A 0061 PHE C 3.529 C A 0062 ILE CB
C A 0061 PHE C 3.643 C A 0062 ILE CG2
C A 0062 ILE C 2.441 C A 0063 VAL CA
C A 0062 ILE C 2.983 C A 0063 VAL C
C A 0062 ILE C 3.711 C A 0063 VAL CB
C A 0063 VAL C 2.434 C A 0064 THR CA
C A 0063 VAL C 3.273 C A 0064 THR C
C A 0063 VAL C 3.630 C A 0064 THR CB
C A 0064 THR C 2.434 C A 0065 ASP CA
C A 0064 THR C 3.009 C A 0065 ASP C
C A 0064 THR C 3.705 C A 0065 ASP CB
CHARGE_ATTR 2.00 12.00 56
E A 0002 GLU OE1 5.723 E A 0026 LYS NZ
E A 0002 GLU OE2 6.657 E A 0026 LYS NZ
E A 0002 GLU OE1 7.277 C A 0056 LYS NZ
E A 0002 GLU OE2 5.883 C A 0056 LYS NZ
E A 0002 GLU OE1 8.619 C A 0058 HIS ND1
E A 0002 GLU OE1 10.03 C A 0058 HIS NE2
E A 0002 GLU OE2 10.07 C A 0058 HIS ND1
E A 0002 GLU OE2 11.48 C A 0058 HIS NE2
C A 0008 ASP OD1 9.268 C A 0010 LYS NZ
C A 0008 ASP OD2 11.37 C A 0010 LYS NZ
C A 0008 ASP OD1 4.545 C A 0020 LYS NZ
C A 0008 ASP OD2 5.205 C A 0020 LYS NZ
C A 0008 ASP OD1 9.211 C A 0021 ARG NH1
C A 0008 ASP OD1 10.42 C A 0021 ARG NH2
C A 0008 ASP OD2 7.436 C A 0021 ARG NH1
C A 0008 ASP OD2 8.437 C A 0021 ARG NH2
C A 0015 ASP OD1 6.684 E A 0038 LYS NZ
C A 0015 ASP OD2 7.490 E A 0038 LYS NZ
C A 0016 GLU OE1 9.827 C A 0010 LYS NZ
C A 0016 GLU OE2 9.082 C A 0010 LYS NZ
C A 0023 ASP OD1 8.527 C A 0020 LYS NZ
C A 0023 ASP OD2 6.649 C A 0020 LYS NZ
C A 0023 ASP OD1 10.62 E A 0026 LYS NZ
C A 0023 ASP OD1 9.752 E A 0044 LYS NZ
C A 0023 ASP OD2 9.840 E A 0044 LYS NZ
C A 0023 ASP OD1 11.49 C A 0056 LYS NZ
C A 0030 GLU OE1 11.98 E A 0038 LYS NZ
C A 0030 GLU OE1 8.557 C A 0050 LYS NZ
C A 0030 GLU OE2 7.226 C A 0050 LYS NZ
C A 0031 GLU OE1 4.407 E A 0038 LYS NZ
C A 0031 GLU OE2 5.129 E A 0038 LYS NZ
C A 0033 ASP OD2 11.40 C A 0050 LYS NZ
E A 0040 GLU OE1 6.980 E A 0026 LYS NZ
E A 0040 GLU OE2 5.250 E A 0026 LYS NZ
E A 0040 GLU OE1 8.376 E A 0038 LYS NZ
E A 0040 GLU OE2 9.534 E A 0038 LYS NZ
E A 0040 GLU OE1 9.895 E A 0044 LYS NZ
E A 0040 GLU OE2 10.89 E A 0044 LYS NZ
E A 0045 ASP OD1 11.84 E A 0026 LYS NZ
E A 0045 ASP OD2 11.86 E A 0026 LYS NZ
E A 0045 ASP OD1 6.850 E A 0038 LYS NZ
E A 0045 ASP OD2 4.972 E A 0038 LYS NZ
E A 0045 ASP OD1 9.768 E A 0044 LYS NZ
E A 0045 ASP OD2 11.37 E A 0044 LYS NZ
C A 0054 GLU OE1 7.337 C A 0006 LYS NZ
C A 0054 GLU OE2 5.404 C A 0006 LYS NZ
C A 0054 GLU OE1 6.945 C A 0050 LYS NZ
C A 0054 GLU OE2 7.828 C A 0050 LYS NZ
C A 0054 GLU OE1 8.791 C A 0056 LYS NZ
C A 0054 GLU OE2 9.369 C A 0056 LYS NZ
C A 0060 GLU OE1 11.55 C A 0056 LYS NZ
C A 0060 GLU OE2 10.99 C A 0056 LYS NZ
C A 0060 GLU OE1 5.362 C A 0058 HIS ND1
C A 0060 GLU OE1 6.535 C A 0058 HIS NE2
C A 0060 GLU OE2 3.383 C A 0058 HIS ND1
C A 0060 GLU OE2 4.958 C A 0058 HIS NE2
CHARGE_REPU 2.00 12.00 71
C A -006 ARG NH1 10.27 C A -005 ARG NH1
C A -006 ARG NH1 10.65 C A -005 ARG NH2
C A -006 ARG NH2 11.64 C A -005 ARG NH1
C A -006 ARG NH1 11.62 C A 0058 HIS ND1
C A -006 ARG NH1 10.12 C A 0058 HIS NE2
C A -006 ARG NH2 9.652 C A 0058 HIS ND1
C A -006 ARG NH2 8.243 C A 0058 HIS NE2
E A 0002 GLU OE1 10.77 C A 0023 ASP OD1
E A 0002 GLU OE2 9.057 C A 0023 ASP OD1
E A 0002 GLU OE2 10.86 C A 0023 ASP OD2
E A 0002 GLU OE1 11.40 E A 0040 GLU OE1
E A 0002 GLU OE1 9.807 E A 0040 GLU OE2
E A 0002 GLU OE2 10.88 E A 0040 GLU OE2
E A 0002 GLU OE1 11.65 C A 0060 GLU OE1
E A 0002 GLU OE1 9.990 C A 0060 GLU OE2
E A 0002 GLU OE2 11.02 C A 0060 GLU OE2
C A 0006 LYS NZ 8.139 C A 0021 ARG NH1
C A 0006 LYS NZ 9.034 C A 0021 ARG NH2
C A 0006 LYS NZ 9.607 C A 0050 LYS NZ
C A 0008 ASP OD1 8.357 C A 0023 ASP OD1
C A 0008 ASP OD1 6.232 C A 0023 ASP OD2
C A 0008 ASP OD2 8.707 C A 0023 ASP OD1
C A 0008 ASP OD2 6.738 C A 0023 ASP OD2
C A 0010 LYS NZ 10.00 C A 0020 LYS NZ
C A 0010 LYS NZ 10.96 E A 0044 LYS NZ
C A 0014 ASP OD1 7.507 C A 0015 ASP OD1
C A 0014 ASP OD1 6.031 C A 0015 ASP OD2
C A 0014 ASP OD2 9.210 C A 0015 ASP OD1
C A 0014 ASP OD2 7.967 C A 0015 ASP OD2
C A 0014 ASP OD1 10.18 C A 0016 GLU OE1
C A 0014 ASP OD1 11.90 C A 0016 GLU OE2
C A 0014 ASP OD2 10.24 C A 0016 GLU OE1
C A 0014 ASP OD2 11.94 C A 0016 GLU OE2
C A 0014 ASP OD1 9.981 E A 0045 ASP OD1
C A 0014 ASP OD1 10.76 E A 0045 ASP OD2
C A 0014 ASP OD2 11.80 E A 0045 ASP OD1
C A 0015 ASP OD1 8.166 C A 0016 GLU OE1
C A 0015 ASP OD1 9.517 C A 0016 GLU OE2
C A 0015 ASP OD2 9.441 C A 0016 GLU OE1
C A 0015 ASP OD2 10.98 C A 0016 GLU OE2
C A 0015 ASP OD1 6.709 C A 0031 GLU OE1
C A 0015 ASP OD1 8.756 C A 0031 GLU OE2
C A 0015 ASP OD2 7.591 C A 0031 GLU OE1
C A 0015 ASP OD2 9.441 C A 0031 GLU OE2
C A 0015 ASP OD1 10.66 E A 0040 GLU OE1
C A 0015 ASP OD2 11.24 E A 0040 GLU OE1
C A 0015 ASP OD1 5.854 E A 0045 ASP OD1
C A 0015 ASP OD1 5.033 E A 0045 ASP OD2
C A 0015 ASP OD2 6.102 E A 0045 ASP OD1
C A 0015 ASP OD2 5.839 E A 0045 ASP OD2
C A 0016 GLU OE1 11.92 E A 0045 ASP OD1
C A 0016 GLU OE1 11.46 E A 0045 ASP OD2
E A 0026 LYS NZ 11.51 E A 0044 LYS NZ
C A 0030 GLU OE1 10.40 C A 0031 GLU OE1
C A 0030 GLU OE1 10.40 C A 0031 GLU OE2
C A 0030 GLU OE2 11.47 C A 0031 GLU OE1
C A 0030 GLU OE2 11.53 C A 0031 GLU OE2
C A 0030 GLU OE1 9.433 C A 0033 ASP OD1
C A 0030 GLU OE1 9.199 C A 0033 ASP OD2
C A 0030 GLU OE2 11.11 C A 0033 ASP OD1
C A 0030 GLU OE2 10.55 C A 0033 ASP OD2
C A 0031 GLU OE1 9.931 E A 0045 ASP OD1
C A 0031 GLU OE1 8.074 E A 0045 ASP OD2
C A 0031 GLU OE2 11.44 E A 0045 ASP OD1
C A 0031 GLU OE2 9.581 E A 0045 ASP OD2
E A 0040 GLU OE1 5.391 E A 0045 ASP OD1
E A 0040 GLU OE1 5.653 E A 0045 ASP OD2
E A 0040 GLU OE2 7.510 E A 0045 ASP OD1
E A 0040 GLU OE2 7.535 E A 0045 ASP OD2
C A 0056 LYS NZ 10.90 C A 0058 HIS ND1
C A 0056 LYS NZ 11.91 C A 0058 HIS NE2
HB_MM 2.00 3.20 109
C A -001 GLY N 2.209 C A -002 VAL O
C A -002 VAL N 2.210 C A -003 SER O
C A -003 SER N 2.207 C A -004 ALA O
C A -004 ALA N 2.207 C A -005 ARG O
C A -005 ARG N 2.207 C A -006 ARG O
C A -006 ARG N 2.207 C A -007 SER O
C A -007 SER N 2.208 C A -008 GLY O
C A 0000 SER N 2.207 C A -001 GLY O
E A 0001 MET N 2.204 C A 0000 SER O
E A 0002 GLU N 2.210 E A 0001 MET O
E A 0003 ALA N 2.186 E A 0002 GLU O
E A 0003 ALA N 3.017 E A 0025 LEU O
C A 0004 ILE N 2.189 E A 0003 ALA O
C A 0004 ILE N 2.813 C A 0054 GLU O
C A 0005 ALA N 2.197 C A 0004 ILE O
C A 0006 LYS N 3.051 C A 0004 ILE O
C A 0006 LYS N 2.199 C A 0005 ALA O
C A 0006 LYS N 2.889 H A 0052 TYR O
C A 0007 TYR N 2.208 C A 0006 LYS O
C A 0008 ASP N 2.204 C A 0007 TYR O
C A 0009 PHE N 2.199 C A 0008 ASP O
C A 0009 PHE N 2.842 C A 0019 PHE O
C A 0010 LYS N 2.203 C A 0009 PHE O
C A 0011 ALA N 2.207 C A 0010 LYS O
C A 0012 THR N 2.202 C A 0011 ALA O
C A 0013 ALA N 2.206 C A 0012 THR O
C A 0014 ASP N 2.196 C A 0013 ALA O
C A 0015 ASP N 2.998 C A 0013 ALA O
C A 0015 ASP N 2.213 C A 0014 ASP O
C A 0016 GLU N 3.137 C A 0013 ALA O
C A 0016 GLU N 2.212 C A 0015 ASP O
C A 0017 LEU N 2.207 C A 0016 GLU O
C A 0017 LEU N 3.045 E A 0047 PHE O
C A 0018 SER N 2.211 C A 0017 LEU O
C A 0019 PHE N 2.212 C A 0018 SER O
C A 0020 LYS N 2.200 C A 0019 PHE O
C A 0021 ARG N 2.203 C A 0020 LYS O
C A 0022 GLY N 2.977 C A 0005 ALA O
C A 0022 GLY N 2.984 C A 0020 LYS O
C A 0022 GLY N 2.205 C A 0021 ARG O
C A 0023 ASP N 3.162 C A 0020 LYS O
C A 0023 ASP N 2.213 C A 0022 GLY O
C A 0024 ILE N 3.181 C A 0022 GLY O
C A 0024 ILE N 2.195 C A 0023 ASP O
E A 0025 LEU N 3.098 E A 0003 ALA O
E A 0025 LEU N 2.203 C A 0024 ILE O
E A 0026 LYS N 2.216 E A 0025 LEU O
E A 0026 LYS N 2.974 E A 0040 GLU O
E A 0027 VAL N 2.848 E A 0001 MET O
E A 0027 VAL N 2.201 E A 0026 LYS O
E A 0028 LEU N 2.855 E A 0026 LYS O
E A 0028 LEU N 2.211 E A 0027 VAL O
E A 0028 LEU N 2.884 E A 0038 LYS O
E A 0029 ASN N 2.218 E A 0028 LEU O
C A 0030 GLU N 2.211 E A 0029 ASN O
C A 0031 GLU N 2.204 C A 0030 GLU O
C A 0032 CYS N 2.208 C A 0031 GLU O
C A 0033 ASP N 2.208 C A 0032 CYS O
C A 0034 GLN N 2.210 C A 0033 ASP O
C A 0035 ASN N 2.212 C A 0034 GLN O
E A 0036 TRP N 2.169 C A 0035 ASN O
E A 0037 TYR N 2.202 E A 0036 TRP O
E A 0037 TYR N 2.886 E A 0048 ILE O
E A 0038 LYS N 2.993 E A 0029 ASN O
E A 0038 LYS N 2.189 E A 0037 TYR O
E A 0039 ALA N 2.202 E A 0038 LYS O
E A 0039 ALA N 3.162 E A 0046 GLY O
E A 0040 GLU N 2.854 E A 0026 LYS O
E A 0040 GLU N 2.203 E A 0039 ALA O
E A 0041 LEU N 2.185 E A 0040 GLU O
E A 0041 LEU N 2.874 E A 0044 LYS O
C A 0042 ASN N 2.190 E A 0041 LEU O
C A 0043 GLY N 2.603 E A 0041 LEU O
C A 0043 GLY N 2.192 C A 0042 ASN O
E A 0044 LYS N 3.138 E A 0041 LEU O
E A 0044 LYS N 2.211 C A 0043 GLY O
E A 0045 ASP N 2.188 E A 0044 LYS O
E A 0046 GLY N 2.960 E A 0039 ALA O
E A 0046 GLY N 2.213 E A 0045 ASP O
E A 0047 PHE N 3.154 C A 0015 ASP O
E A 0047 PHE N 2.204 E A 0046 GLY O
E A 0048 ILE N 2.963 E A 0037 TYR O
E A 0048 ILE N 2.216 E A 0047 PHE O
E A 0049 PRO N 2.211 E A 0048 ILE O
C A 0050 LYS N 3.039 C A 0035 ASN O
C A 0050 LYS N 3.103 E A 0048 ILE O
C A 0050 LYS N 2.184 E A 0049 PRO O
H A 0051 ASN N 2.874 E A 0049 PRO O
H A 0051 ASN N 2.201 C A 0050 LYS O
H A 0052 TYR N 3.001 E A 0049 PRO O
H A 0052 TYR N 3.187 C A 0050 LYS O
H A 0052 TYR N 2.203 H A 0051 ASN O
H A 0053 ILE N 2.871 C A 0050 LYS O
H A 0053 ILE N 2.216 H A 0052 TYR O
C A 0054 GLU N 2.843 C A 0004 ILE O
C A 0054 GLU N 2.205 H A 0053 ILE O
C A 0055 MET N 2.195 C A 0054 GLU O
C A 0056 LYS N 2.976 E A 0002 GLU O
C A 0056 LYS N 2.215 C A 0055 MET O
C A 0057 PRO N 2.260 C A 0056 LYS O
C A 0058 HIS N 2.210 C A 0057 PRO O
C A 0059 PRO N 2.240 C A 0058 HIS O
C A 0060 GLU N 2.208 C A 0059 PRO O
C A 0061 PHE N 2.209 C A 0060 GLU O
C A 0062 ILE N 2.208 C A 0061 PHE O
C A 0063 VAL N 2.208 C A 0062 ILE O
C A 0064 THR N 2.916 C A 0062 ILE O
C A 0064 THR N 2.207 C A 0063 VAL O
C A 0065 ASP N 2.208 C A 0064 THR O
HB_MS 2.00 3.20 9
C A -001 GLY O 3.185 C A 0000 SER OG
C A -002 VAL N 2.992 C A -003 SER OG
C A -008 GLY O 3.115 C A -007 SER OG
C A 0011 ALA N 2.956 C A 0018 SER OG
C A 0013 ALA N 2.963 C A 0012 THR OG1
C A 0020 LYS N 3.119 C A 0023 ASP OD2
C A 0021 ARG N 3.148 C A 0008 ASP OD2
C A 0030 GLU N 3.055 E A 0029 ASN OD1
E A 0046 GLY N 3.023 E A 0045 ASP OD2
HB_SS 2.00 3.20 4
C A 0006 LYS NZ 3.055 C A 0007 TYR OH
C A 0016 GLU OE1 2.741 C A 0012 THR OG1
C A 0016 GLU OE2 2.920 C A 0012 THR OG1
C A 0050 LYS NZ 2.792 E A 0037 TYR OH
AROMATIC 0.00 8.00 3
C A 0006 LYS 4.438 C A 0007 TYR
C A 0021 ARG 4.651 C A 0007 TYR
C A 0050 LYS 5.154 E A 0037 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C A 0007 TYR CD2 3.698 C B 0004 LEU CD2
E A 0036 TRP CZ2 3.450 C B 0007 LEU CD1
E A 0036 TRP CH2 3.575 C B 0007 LEU CD1
E A 0049 PRO CB 3.066 C B 0007 LEU CD1
E A 0049 PRO CG 3.747 C B 0007 LEU CD1
H A 0051 ASN CB 3.570 C B 0007 LEU CD2
H A 0051 ASN CG 3.440 C B 0007 LEU CD2
H A 0052 TYR CZ 3.532 C B 0004 LEU CG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 64
C B 0001 SER CA 2.909 C B 0002 PRO CD
C B 0001 SER C 2.448 C B 0002 PRO CA
C B 0001 SER C 3.170 C B 0002 PRO C
C B 0001 SER C 3.630 C B 0002 PRO CB
C B 0001 SER C 3.692 C B 0002 PRO CG
C B 0001 SER C 2.500 C B 0002 PRO CD
C B 0001 SER CB 3.115 C B 0002 PRO CD
C B 0002 PRO C 2.440 C B 0003 LEU CA
C B 0002 PRO C 3.713 C B 0003 LEU C
C B 0002 PRO C 3.056 C B 0003 LEU CB
C B 0003 LEU C 2.444 C B 0004 LEU CA
C B 0003 LEU C 2.986 C B 0004 LEU C
C B 0003 LEU C 3.059 C B 0004 LEU CB
C B 0003 LEU CD2 3.721 C B 0004 LEU CD1
C B 0003 LEU C 3.283 C B 0005 PRO CD
C B 0004 LEU CA 2.945 C B 0005 PRO CD
C B 0004 LEU C 2.462 C B 0005 PRO CA
C B 0004 LEU C 3.183 C B 0005 PRO C
C B 0004 LEU C 3.637 C B 0005 PRO CB
C B 0004 LEU C 3.701 C B 0005 PRO CG
C B 0004 LEU C 2.514 C B 0005 PRO CD
C B 0005 PRO C 2.447 C B 0006 LYS CA
C B 0005 PRO C 3.220 C B 0006 LYS C
C B 0005 PRO C 3.683 C B 0006 LYS CB
C B 0006 LYS C 2.453 C B 0007 LEU CA
C B 0006 LYS C 3.019 C B 0007 LEU C
C B 0006 LYS C 3.029 C B 0007 LEU CB
C B 0006 LYS C 3.795 C B 0007 LEU CG
C B 0007 LEU CA 2.835 C B 0008 PRO CD
C B 0007 LEU C 2.458 C B 0008 PRO CA
C B 0007 LEU C 3.230 C B 0008 PRO C
C B 0007 LEU C 3.617 C B 0008 PRO CB
C B 0007 LEU C 3.680 C B 0008 PRO CG
C B 0007 LEU C 2.491 C B 0008 PRO CD
C B 0008 PRO CA 2.883 C B 0009 PRO CD
C B 0008 PRO C 2.442 C B 0009 PRO CA
C B 0008 PRO C 3.159 C B 0009 PRO C
C B 0008 PRO C 3.621 C B 0009 PRO CB
C B 0008 PRO C 3.681 C B 0009 PRO CG
C B 0008 PRO C 2.489 C B 0009 PRO CD
C B 0008 PRO CB 3.458 C B 0009 PRO CD
C B 0009 PRO C 2.446 C B 0010 LYS CA
C B 0009 PRO C 2.979 C B 0010 LYS C
C B 0009 PRO C 3.720 C B 0010 LYS CB
C B 0010 LYS C 2.437 C B 0011 THR CA
C B 0010 LYS C 3.671 C B 0011 THR C
C B 0010 LYS C 3.203 C B 0011 THR CB
C B 0011 THR C 2.444 C B 0012 TYR CA
C B 0011 THR C 3.612 C B 0012 TYR C
C B 0011 THR C 3.367 C B 0012 TYR CB
C B 0011 THR C 3.625 C B 0012 TYR CG
C B 0011 THR CG2 3.788 C B 0012 TYR CD2
C B 0011 THR CG2 3.786 C B 0012 TYR CE2
C B 0012 TYR C 2.440 C B 0013 LYS CA
C B 0012 TYR C 3.415 C B 0013 LYS C
C B 0012 TYR C 3.553 C B 0013 LYS CB
C B 0012 TYR C 3.585 C B 0013 LYS CG
C B 0013 LYS C 2.439 C B 0014 ARG CA
C B 0013 LYS C 3.276 C B 0014 ARG C
C B 0013 LYS C 3.636 C B 0014 ARG CB
C B 0014 ARG C 2.444 C B 0015 GLU CA
C B 0014 ARG C 2.987 C B 0015 GLU C
C B 0014 ARG C 2.991 C B 0015 GLU CB
C B 0014 ARG C 3.445 C B 0015 GLU CG
CHARGE_ATTR 2.00 12.00 7
C B 0015 GLU OE1 11.64 C B 0010 LYS NZ
C B 0015 GLU OE2 9.844 C B 0010 LYS NZ
C B 0015 GLU OE1 9.344 C B 0013 LYS NZ
C B 0015 GLU OE2 8.445 C B 0013 LYS NZ
C B 0015 GLU OE1 10.06 C B 0014 ARG NH1
C B 0015 GLU OE2 8.290 C B 0014 ARG NH1
C B 0015 GLU OE2 10.32 C B 0014 ARG NH2
CHARGE_REPU 2.00 12.00 5
C B 0010 LYS NZ 6.035 C B 0013 LYS NZ
C B 0010 LYS NZ 5.471 C B 0014 ARG NH1
C B 0010 LYS NZ 6.863 C B 0014 ARG NH2
C B 0013 LYS NZ 6.429 C B 0014 ARG NH1
C B 0013 LYS NZ 8.075 C B 0014 ARG NH2
HB_MM 2.00 3.20 15
C B 0002 PRO N 2.241 C B 0001 SER O
C B 0003 LEU N 2.211 C B 0002 PRO O
C B 0004 LEU N 2.206 C B 0003 LEU O
C B 0005 PRO N 2.243 C B 0004 LEU O
C B 0006 LYS N 2.212 C B 0005 PRO O
C B 0007 LEU N 3.184 C B 0005 PRO O
C B 0007 LEU N 2.213 C B 0006 LYS O
C B 0008 PRO N 2.251 C B 0007 LEU O
C B 0009 PRO N 2.236 C B 0008 PRO O
C B 0010 LYS N 2.208 C B 0009 PRO O
C B 0011 THR N 2.210 C B 0010 LYS O
C B 0012 TYR N 2.207 C B 0011 THR O
C B 0013 LYS N 2.209 C B 0012 TYR O
C B 0014 ARG N 2.209 C B 0013 LYS O
C B 0015 GLU N 2.208 C B 0014 ARG O
HB_MS 2.00 3.20 2
C B 0009 PRO O 3.189 C B 0011 THR OG1
C B 0010 LYS O 2.875 C B 0011 THR OG1