Complet list of 1kmg con file
Complete list of 1kmg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 673
C A 0001 ALA C 2.498 C A 0002 THR CA
C A 0001 ALA C 3.256 C A 0002 THR C
C A 0001 ALA C 2.983 C A 0002 THR CB
C A 0002 THR C 2.448 C A 0003 LYS CA
C A 0002 THR C 3.337 C A 0003 LYS C
C A 0002 THR C 3.646 C A 0003 LYS CB
C A 0002 THR CG2 3.572 C A 0153 GLN CA
C A 0003 LYS C 2.463 E A 0004 ALA CA
C A 0003 LYS C 3.266 E A 0004 ALA C
C A 0003 LYS C 3.670 E A 0004 ALA CB
C A 0003 LYS CD 3.601 E A 0021 GLU CD
C A 0003 LYS CG 3.710 C A 0153 GLN C
E A 0004 ALA CA 3.781 E A 0005 VAL CA
E A 0004 ALA C 2.441 E A 0005 VAL CA
E A 0004 ALA C 3.393 E A 0005 VAL C
E A 0004 ALA C 3.524 E A 0005 VAL CB
E A 0004 ALA C 3.718 E A 0005 VAL CG2
E A 0004 ALA CB 3.781 E A 0020 PHE CB
E A 0004 ALA CB 3.610 C A 0150 GLY CA
E A 0005 VAL CA 3.770 E A 0006 ALA CA
E A 0005 VAL C 2.451 E A 0006 ALA CA
E A 0005 VAL C 3.481 E A 0006 ALA C
E A 0005 VAL C 3.479 E A 0006 ALA CB
E A 0005 VAL CG1 3.714 E A 0007 VAL CG2
E A 0005 VAL CB 3.797 C A 0151 ILE C
E A 0005 VAL CG2 3.409 C A 0152 ALA CB
E A 0006 ALA CA 3.791 E A 0007 VAL CA
E A 0006 ALA C 2.440 E A 0007 VAL CA
E A 0006 ALA C 2.962 E A 0007 VAL C
E A 0006 ALA C 3.721 E A 0007 VAL CB
E A 0006 ALA CB 3.684 E A 0008 LEU CD2
E A 0006 ALA CB 3.738 C A 0149 ILE CB
E A 0007 VAL C 2.450 E A 0008 LEU CA
E A 0007 VAL C 3.260 E A 0008 LEU C
E A 0007 VAL C 3.653 E A 0008 LEU CB
E A 0008 LEU C 2.459 C A 0009 LYS CA
E A 0008 LEU C 3.585 C A 0009 LYS C
E A 0008 LEU C 3.406 C A 0009 LYS CB
E A 0008 LEU CD1 3.703 E A 0018 ILE CG1
E A 0008 LEU CD2 3.736 E A 0117 LEU CB
E A 0008 LEU CD1 3.602 E A 0119 VAL CG1
C A 0009 LYS CA 3.794 C A 0010 GLY CA
C A 0009 LYS C 2.460 C A 0010 GLY CA
C A 0009 LYS C 2.894 C A 0010 GLY C
C A 0009 LYS C 3.508 E A 0145 ALA CA
C A 0009 LYS C 3.419 E A 0145 ALA CB
C A 0010 GLY C 2.457 C A 0011 ASP CA
C A 0010 GLY C 3.588 C A 0011 ASP C
C A 0010 GLY C 3.377 C A 0011 ASP CB
C A 0010 GLY C 3.349 C A 0011 ASP CG
C A 0011 ASP C 2.455 C A 0012 GLY CA
C A 0011 ASP C 3.035 C A 0012 GLY C
C A 0012 GLY CA 2.923 C A 0013 PRO CD
C A 0012 GLY C 2.481 C A 0013 PRO CA
C A 0012 GLY C 3.203 C A 0013 PRO C
C A 0012 GLY C 3.651 C A 0013 PRO CB
C A 0012 GLY C 3.683 C A 0013 PRO CG
C A 0012 GLY C 2.485 C A 0013 PRO CD
C A 0013 PRO C 2.489 C A 0014 VAL CA
C A 0013 PRO C 3.561 C A 0014 VAL C
C A 0013 PRO C 3.392 C A 0014 VAL CB
C A 0013 PRO C 3.429 C A 0014 VAL CG2
C A 0014 VAL C 2.454 C A 0015 GLN CA
C A 0014 VAL C 3.643 C A 0015 GLN C
C A 0014 VAL C 3.197 C A 0015 GLN CB
C A 0014 VAL CG2 3.771 C A 0037 GLY C
C A 0014 VAL CG1 3.337 C A 0038 LEU CD2
C A 0014 VAL CG2 3.519 C A 0038 LEU CD2
C A 0014 VAL CB 3.702 E A 0145 ALA CB
C A 0014 VAL CG1 3.277 E A 0145 ALA CB
C A 0015 GLN C 2.417 E A 0016 GLY CA
C A 0015 GLN C 3.705 E A 0016 GLY C
E A 0016 GLY CA 3.794 E A 0017 ILE CA
E A 0016 GLY C 2.463 E A 0017 ILE CA
E A 0016 GLY C 3.537 E A 0017 ILE C
E A 0016 GLY C 3.411 E A 0017 ILE CB
E A 0016 GLY C 3.427 E A 0017 ILE CG1
E A 0016 GLY C 3.526 E A 0017 ILE CD1
E A 0016 GLY CA 3.782 C A 0035 ILE CA
E A 0017 ILE C 2.470 E A 0018 ILE CA
E A 0017 ILE C 3.208 E A 0018 ILE C
E A 0017 ILE C 3.703 E A 0018 ILE CB
E A 0017 ILE C 3.681 C A 0035 ILE CD1
E A 0018 ILE C 2.461 E A 0019 ASN CA
E A 0018 ILE C 3.428 E A 0019 ASN C
E A 0018 ILE C 3.526 E A 0019 ASN CB
E A 0018 ILE C 3.743 E A 0019 ASN CG
E A 0018 ILE CG2 3.650 E A 0020 PHE CD1
E A 0018 ILE CD1 3.746 C A 0097 VAL CG1
E A 0019 ASN C 2.468 E A 0020 PHE CA
E A 0019 ASN C 3.243 E A 0020 PHE C
E A 0019 ASN C 3.659 E A 0020 PHE CB
E A 0019 ASN CB 3.558 E A 0032 TRP CD1
E A 0020 PHE C 2.433 E A 0021 GLU CA
E A 0020 PHE C 3.617 E A 0021 GLU C
E A 0020 PHE C 3.283 E A 0021 GLU CB
E A 0020 PHE CD2 3.776 C A 0029 VAL CG1
E A 0020 PHE CE2 3.790 C A 0029 VAL CG1
E A 0020 PHE CE1 3.585 E A 0031 VAL CG1
E A 0020 PHE CE1 3.276 E A 0031 VAL CG2
E A 0020 PHE CE2 3.728 C A 0104 ILE CD1
E A 0020 PHE CZ 3.609 C A 0104 ILE CD1
E A 0020 PHE CD2 3.773 C A 0106 LEU CB
E A 0020 PHE CE2 3.645 C A 0112 ILE CG1
E A 0020 PHE CE2 3.330 C A 0112 ILE CD1
E A 0020 PHE CZ 3.786 C A 0112 ILE CG1
E A 0020 PHE CZ 3.510 C A 0112 ILE CD1
E A 0020 PHE CG 3.627 C A 0149 ILE CD1
E A 0020 PHE CD1 3.797 C A 0149 ILE CD1
E A 0020 PHE CD2 3.726 C A 0149 ILE CD1
E A 0021 GLU CA 3.797 C A 0022 GLN CA
E A 0021 GLU C 2.477 C A 0022 GLN CA
E A 0021 GLU C 3.629 C A 0022 GLN C
E A 0021 GLU C 3.188 C A 0022 GLN CB
E A 0021 GLU C 3.741 C A 0106 LEU CD2
C A 0022 GLN C 2.436 C A 0023 LYS CA
C A 0022 GLN C 3.020 C A 0023 LYS C
C A 0022 GLN C 3.726 C A 0023 LYS CB
C A 0022 GLN CD 3.630 C A 0024 GLU C
C A 0022 GLN CD 3.667 C A 0027 GLY C
C A 0022 GLN CB 3.407 C A 0106 LEU CD2
C A 0023 LYS C 2.477 C A 0024 GLU CA
C A 0023 LYS C 3.320 C A 0024 GLU C
C A 0023 LYS C 3.624 C A 0024 GLU CB
C A 0023 LYS CB 3.595 C A 0024 GLU CD
C A 0024 GLU CA 3.798 C A 0025 SER CA
C A 0024 GLU C 2.485 C A 0025 SER CA
C A 0024 GLU C 3.346 C A 0025 SER C
C A 0024 GLU C 3.625 C A 0025 SER CB
C A 0025 SER C 2.471 C A 0026 ASN CA
C A 0025 SER C 3.158 C A 0026 ASN C
C A 0025 SER C 3.715 C A 0026 ASN CB
C A 0025 SER CB 3.659 C A 0107 SER CB
C A 0026 ASN C 2.468 C A 0027 GLY CA
C A 0026 ASN C 3.733 C A 0027 GLY C
C A 0027 GLY CA 2.908 C A 0028 PRO CD
C A 0027 GLY C 2.471 C A 0028 PRO CA
C A 0027 GLY C 3.245 C A 0028 PRO C
C A 0027 GLY C 3.636 C A 0028 PRO CB
C A 0027 GLY C 3.689 C A 0028 PRO CG
C A 0027 GLY C 2.483 C A 0028 PRO CD
C A 0028 PRO C 2.432 C A 0029 VAL CA
C A 0028 PRO C 3.128 C A 0029 VAL C
C A 0028 PRO C 3.709 C A 0029 VAL CB
C A 0029 VAL C 2.450 E A 0030 LYS CA
C A 0029 VAL C 3.317 E A 0030 LYS C
C A 0029 VAL C 3.568 E A 0030 LYS CB
C A 0029 VAL C 3.644 E A 0030 LYS CG
C A 0029 VAL CG2 3.766 C A 0104 ILE CD1
C A 0029 VAL CG2 3.415 C A 0105 SER CA
C A 0029 VAL CG2 3.717 C A 0105 SER C
C A 0029 VAL CG1 3.591 C A 0106 LEU CD2
E A 0030 LYS C 2.458 E A 0031 VAL CA
E A 0030 LYS C 3.205 E A 0031 VAL C
E A 0030 LYS C 3.671 E A 0031 VAL CB
E A 0030 LYS CB 3.528 E A 0032 TRP CZ3
E A 0030 LYS CG 3.723 C A 0100 GLU CD
E A 0031 VAL C 2.448 E A 0032 TRP CA
E A 0031 VAL C 3.536 E A 0032 TRP C
E A 0031 VAL C 3.383 E A 0032 TRP CB
E A 0032 TRP C 2.440 E A 0033 GLY CA
E A 0032 TRP C 3.688 E A 0033 GLY C
E A 0033 GLY C 2.474 C A 0034 SER CA
E A 0033 GLY C 3.541 C A 0034 SER C
E A 0033 GLY C 3.403 C A 0034 SER CB
C A 0034 SER CA 3.788 C A 0035 ILE CA
C A 0034 SER C 2.450 C A 0035 ILE CA
C A 0034 SER C 3.153 C A 0035 ILE C
C A 0034 SER C 3.664 C A 0035 ILE CB
C A 0034 SER C 3.621 C A 0035 ILE CD1
C A 0035 ILE C 2.445 C A 0036 LYS CA
C A 0035 ILE C 3.640 C A 0036 LYS C
C A 0035 ILE C 3.346 C A 0036 LYS CB
C A 0035 ILE CG2 3.572 C A 0038 LEU CD2
C A 0035 ILE CD1 3.774 C A 0097 VAL CG2
C A 0036 LYS C 2.478 C A 0037 GLY CA
C A 0036 LYS C 3.359 C A 0037 GLY C
C A 0036 LYS CE 3.798 C A 0092 ASP CG
C A 0037 GLY C 2.453 C A 0038 LEU CA
C A 0037 GLY C 2.979 C A 0038 LEU C
C A 0037 GLY C 3.761 C A 0038 LEU CB
C A 0038 LEU CA 3.774 C A 0039 THR CA
C A 0038 LEU C 2.421 C A 0039 THR CA
C A 0038 LEU C 2.948 C A 0039 THR C
C A 0038 LEU C 3.689 C A 0039 THR CB
C A 0038 LEU CD1 3.684 E A 0043 HIS CB
C A 0038 LEU CD1 3.442 E A 0043 HIS CG
C A 0038 LEU CD1 3.372 E A 0043 HIS CD2
C A 0038 LEU CB 3.618 E A 0089 ALA CB
C A 0038 LEU CD2 3.768 E A 0119 VAL CG2
C A 0039 THR C 2.442 C A 0040 GLU CA
C A 0039 THR C 3.020 C A 0040 GLU C
C A 0039 THR C 3.710 C A 0040 GLU CB
C A 0040 GLU C 2.450 E A 0041 GLY CA
C A 0040 GLU C 3.153 E A 0041 GLY C
C A 0040 GLU CD 3.491 C A 0091 LYS CG
E A 0041 GLY C 2.458 E A 0042 LEU CA
E A 0041 GLY C 3.147 E A 0042 LEU C
E A 0041 GLY C 3.715 E A 0042 LEU CB
E A 0042 LEU C 2.480 E A 0043 HIS CA
E A 0042 LEU C 3.641 E A 0043 HIS C
E A 0042 LEU C 3.317 E A 0043 HIS CB
E A 0042 LEU C 3.282 E A 0043 HIS CG
E A 0042 LEU C 3.375 E A 0043 HIS CD2
E A 0042 LEU CB 3.625 C A 0123 ALA CB
E A 0043 HIS C 2.453 E A 0044 GLY CA
E A 0043 HIS C 2.941 E A 0044 GLY C
E A 0044 GLY C 2.466 E A 0045 PHE CA
E A 0044 GLY C 3.589 E A 0045 PHE C
E A 0044 GLY C 3.330 E A 0045 PHE CB
E A 0044 GLY C 3.694 E A 0120 HIS CD2
E A 0045 PHE CA 3.796 E A 0046 HIS CA
E A 0045 PHE C 2.465 E A 0046 HIS CA
E A 0045 PHE C 3.546 E A 0046 HIS C
E A 0045 PHE C 3.415 E A 0046 HIS CB
E A 0045 PHE C 3.493 E A 0046 HIS CG
E A 0045 PHE C 3.243 E A 0046 HIS CD2
E A 0045 PHE CD2 3.576 E A 0087 VAL CG1
E A 0045 PHE CD2 3.561 E A 0087 VAL CG2
E A 0045 PHE CE1 3.414 C A 0097 VAL CG1
E A 0045 PHE CZ 3.425 C A 0097 VAL CG1
E A 0045 PHE CZ 3.777 C A 0097 VAL CG2
E A 0045 PHE CE2 3.748 E A 0119 VAL CB
E A 0045 PHE CE2 3.253 E A 0119 VAL CG1
E A 0045 PHE CZ 3.402 E A 0119 VAL CG1
E A 0046 HIS C 2.456 E A 0047 VAL CA
E A 0046 HIS C 3.427 E A 0047 VAL C
E A 0046 HIS C 3.530 E A 0047 VAL CB
E A 0046 HIS CG 3.564 C A 0063 HIS CE1
E A 0046 HIS CE1 3.367 C A 0063 HIS CE1
E A 0046 HIS CD2 3.663 E A 0083 ASP CB
E A 0046 HIS CG 3.697 E A 0120 HIS CD2
E A 0046 HIS CE1 3.523 C A 0124 ASP CB
E A 0046 HIS CE1 3.152 C A 0140 ALA CB
E A 0047 VAL CA 3.797 E A 0048 HIS CA
E A 0047 VAL C 2.453 E A 0048 HIS CA
E A 0047 VAL C 3.185 E A 0048 HIS C
E A 0047 VAL C 3.650 E A 0048 HIS CB
E A 0047 VAL CG1 3.324 C A 0082 GLY CA
E A 0047 VAL CG1 3.545 C A 0082 GLY C
E A 0047 VAL CG2 3.447 C A 0115 ARG CB
E A 0047 VAL CB 3.770 E A 0117 LEU CD2
E A 0048 HIS C 2.483 C A 0049 GLU CA
E A 0048 HIS C 3.048 C A 0049 GLU C
E A 0048 HIS C 3.727 C A 0049 GLU CB
E A 0048 HIS CB 3.703 C A 0060 ALA CB
E A 0048 HIS CE1 3.506 C A 0063 HIS CD2
E A 0048 HIS CD2 3.729 E A 0118 VAL CB
E A 0048 HIS CD2 3.284 E A 0118 VAL CG2
C A 0049 GLU C 2.459 C A 0050 GLU CA
C A 0049 GLU C 3.002 C A 0050 GLU C
C A 0049 GLU C 3.146 C A 0050 GLU CB
C A 0049 GLU CG 3.578 C A 0060 ALA CB
C A 0049 GLU CD 3.538 C A 0060 ALA CB
C A 0050 GLU C 2.457 C A 0051 GLU CA
C A 0050 GLU C 3.162 C A 0051 GLU C
C A 0050 GLU C 3.642 C A 0051 GLU CB
C A 0050 GLU CA 3.658 C A 0053 ASN CG
C A 0050 GLU C 3.466 C A 0053 ASN CG
C A 0050 GLU CB 3.776 C A 0053 ASN CG
C A 0050 GLU CG 3.661 C A 0053 ASN CG
C A 0050 GLU CD 3.424 C A 0057 CYS CA
C A 0050 GLU CG 3.639 C A 0059 SER CB
C A 0050 GLU CB 3.778 C A 0060 ALA CB
C A 0050 GLU CG 3.419 C A 0060 ALA CB
C A 0050 GLU CD 3.773 C A 0060 ALA CA
C A 0050 GLU CD 3.214 C A 0060 ALA CB
C A 0050 GLU CB 3.499 E A 0116 THR CB
C A 0051 GLU C 2.489 C A 0052 ASP CA
C A 0051 GLU C 3.268 C A 0052 ASP C
C A 0051 GLU C 3.680 C A 0052 ASP CB
C A 0051 GLU C 3.725 C A 0053 ASN CG
C A 0051 GLU CD 3.573 C A 0114 GLY C
C A 0052 ASP C 2.455 C A 0053 ASN CA
C A 0052 ASP C 3.165 C A 0053 ASN C
C A 0052 ASP C 3.727 C A 0053 ASN CB
C A 0053 ASN C 2.500 C A 0054 THR CA
C A 0053 ASN C 3.693 C A 0054 THR C
C A 0053 ASN C 3.154 C A 0054 THR CB
C A 0054 THR C 2.481 C A 0055 ALA CA
C A 0054 THR C 3.726 C A 0055 ALA C
C A 0054 THR C 3.117 C A 0055 ALA CB
C A 0055 ALA C 2.466 C A 0056 GLY CA
C A 0055 ALA C 3.434 C A 0056 GLY C
C A 0056 GLY C 2.469 C A 0057 CYS CA
C A 0056 GLY C 3.022 C A 0057 CYS C
C A 0056 GLY C 3.746 C A 0057 CYS CB
C A 0057 CYS C 2.450 C A 0058 THR CA
C A 0057 CYS C 3.771 C A 0058 THR C
C A 0057 CYS C 3.185 C A 0058 THR CB
C A 0058 THR CA 3.650 C A 0059 SER CA
C A 0058 THR CA 3.764 C A 0059 SER CB
C A 0058 THR C 2.381 C A 0059 SER CA
C A 0058 THR C 3.778 C A 0059 SER C
C A 0058 THR C 2.898 C A 0059 SER CB
C A 0059 SER C 2.458 C A 0060 ALA CA
C A 0059 SER C 3.255 C A 0060 ALA C
C A 0059 SER C 3.675 C A 0060 ALA CB
C A 0060 ALA CA 3.790 C A 0061 GLY CA
C A 0060 ALA C 2.467 C A 0061 GLY CA
C A 0060 ALA C 3.477 C A 0061 GLY C
C A 0061 GLY CA 2.924 C A 0062 PRO CD
C A 0061 GLY C 2.466 C A 0062 PRO CA
C A 0061 GLY C 3.181 C A 0062 PRO C
C A 0061 GLY C 3.666 C A 0062 PRO CB
C A 0061 GLY C 3.679 C A 0062 PRO CG
C A 0061 GLY C 2.485 C A 0062 PRO CD
C A 0062 PRO CA 3.799 C A 0063 HIS CA
C A 0062 PRO C 2.465 C A 0063 HIS CA
C A 0062 PRO C 3.221 C A 0063 HIS C
C A 0062 PRO C 3.653 C A 0063 HIS CB
C A 0062 PRO C 3.694 C A 0063 HIS CD2
C A 0063 HIS C 2.464 C A 0064 PHE CA
C A 0063 HIS C 2.942 C A 0064 PHE C
C A 0063 HIS C 3.131 C A 0064 PHE CB
C A 0063 HIS CB 3.766 C A 0080 HIS CB
C A 0063 HIS CE1 3.518 H A 0137 THR C
C A 0064 PHE C 2.445 C A 0065 ASN CA
C A 0064 PHE C 3.174 C A 0065 ASN C
C A 0064 PHE C 3.692 C A 0065 ASN CB
C A 0064 PHE CD1 3.757 C A 0081 VAL CG1
C A 0064 PHE CD1 3.687 C A 0115 ARG CZ
C A 0064 PHE CD2 3.559 C A 0115 ARG CD
C A 0064 PHE CE1 3.519 C A 0115 ARG CZ
C A 0064 PHE CE2 3.759 C A 0115 ARG CD
C A 0064 PHE CE2 3.634 C A 0115 ARG CZ
C A 0064 PHE CZ 3.475 C A 0115 ARG CZ
C A 0065 ASN CA 2.995 C A 0066 PRO CD
C A 0065 ASN C 2.449 C A 0066 PRO CA
C A 0065 ASN C 3.122 C A 0066 PRO C
C A 0065 ASN C 3.653 C A 0066 PRO CB
C A 0065 ASN C 3.695 C A 0066 PRO CG
C A 0065 ASN C 2.506 C A 0066 PRO CD
C A 0065 ASN CG 3.653 C A 0067 LEU C
C A 0066 PRO C 2.463 C A 0067 LEU CA
C A 0066 PRO C 3.664 C A 0067 LEU C
C A 0066 PRO C 3.191 C A 0067 LEU CB
C A 0066 PRO CG 3.725 C A 0069 ARG CG
C A 0066 PRO CD 3.528 C A 0069 ARG CG
C A 0067 LEU C 2.461 C A 0068 SER CA
C A 0067 LEU C 3.676 C A 0068 SER C
C A 0067 LEU C 3.213 C A 0068 SER CB
C A 0068 SER CA 3.795 C A 0069 ARG CA
C A 0068 SER C 2.429 C A 0069 ARG CA
C A 0068 SER C 3.117 C A 0069 ARG C
C A 0068 SER C 3.701 C A 0069 ARG CB
C A 0069 ARG C 2.465 C A 0070 LYS CA
C A 0069 ARG C 3.379 C A 0070 LYS C
C A 0069 ARG C 3.603 C A 0070 LYS CB
C A 0069 ARG CB 3.691 C A 0080 HIS CD2
C A 0070 LYS C 2.424 C A 0071 HIS CA
C A 0070 LYS C 3.104 C A 0071 HIS C
C A 0070 LYS C 3.698 C A 0071 HIS CB
C A 0070 LYS CD 3.390 C A 0078 GLU CD
C A 0070 LYS CE 3.786 C A 0078 GLU CD
C A 0070 LYS C 3.201 C A 0080 HIS CE1
C A 0071 HIS CA 3.782 C A 0072 GLY CA
C A 0071 HIS C 2.462 C A 0072 GLY CA
C A 0071 HIS C 3.652 C A 0072 GLY C
C A 0071 HIS CD2 3.684 C A 0072 GLY CA
C A 0071 HIS CD2 3.715 C A 0072 GLY C
C A 0071 HIS CA 3.315 C A 0080 HIS CE1
C A 0071 HIS CB 3.623 C A 0080 HIS CE1
C A 0071 HIS CE1 3.515 E A 0083 ASP CG
C A 0071 HIS CB 3.714 H A 0137 THR C
C A 0071 HIS CB 3.794 C A 0138 GLY CA
C A 0071 HIS CG 3.303 C A 0138 GLY CA
C A 0071 HIS CD2 3.675 C A 0138 GLY CA
C A 0071 HIS CE1 3.787 C A 0138 GLY CA
C A 0072 GLY C 2.444 C A 0073 GLY CA
C A 0072 GLY C 3.135 C A 0073 GLY C
C A 0072 GLY CA 3.456 C A 0076 ASP CB
C A 0072 GLY CA 3.503 C A 0076 ASP CG
C A 0072 GLY C 3.757 C A 0076 ASP CB
C A 0073 GLY CA 2.966 C A 0074 PRO CD
C A 0073 GLY C 2.439 C A 0074 PRO CA
C A 0073 GLY C 3.054 C A 0074 PRO C
C A 0073 GLY C 3.652 C A 0074 PRO CB
C A 0073 GLY C 3.702 C A 0074 PRO CG
C A 0073 GLY C 2.505 C A 0074 PRO CD
C A 0074 PRO C 2.485 C A 0075 LYS CA
C A 0074 PRO C 3.104 C A 0075 LYS C
C A 0074 PRO C 3.735 C A 0075 LYS CB
C A 0075 LYS C 2.458 C A 0076 ASP CA
C A 0075 LYS C 3.006 C A 0076 ASP C
C A 0075 LYS C 3.711 C A 0076 ASP CB
C A 0076 ASP C 2.477 C A 0077 GLU CA
C A 0076 ASP C 3.195 C A 0077 GLU C
C A 0076 ASP C 3.692 C A 0077 GLU CB
C A 0077 GLU C 2.474 C A 0078 GLU CA
C A 0077 GLU C 3.328 C A 0078 GLU C
C A 0077 GLU C 3.624 C A 0078 GLU CB
C A 0077 GLU C 3.777 C A 0079 ARG CZ
C A 0078 GLU C 2.519 C A 0079 ARG CA
C A 0078 GLU C 3.714 C A 0079 ARG C
C A 0078 GLU C 3.085 C A 0079 ARG CB
C A 0078 GLU C 3.536 C A 0079 ARG CG
C A 0079 ARG C 2.416 C A 0080 HIS CA
C A 0079 ARG C 2.971 C A 0080 HIS C
C A 0079 ARG C 3.776 C A 0080 HIS CB
C A 0080 HIS C 2.437 C A 0081 VAL CA
C A 0080 HIS C 3.181 C A 0081 VAL C
C A 0080 HIS C 3.636 C A 0081 VAL CB
C A 0080 HIS CB 3.711 E A 0083 ASP CG
C A 0080 HIS CE1 3.699 H A 0136 LYS C
C A 0080 HIS CE1 3.288 H A 0137 THR CA
C A 0080 HIS CE1 3.443 H A 0137 THR C
C A 0081 VAL C 2.499 C A 0082 GLY CA
C A 0081 VAL C 3.739 C A 0082 GLY C
C A 0082 GLY C 2.450 E A 0083 ASP CA
C A 0082 GLY C 3.568 E A 0083 ASP C
C A 0082 GLY C 3.463 E A 0083 ASP CB
E A 0083 ASP C 2.468 E A 0084 LEU CA
E A 0083 ASP C 3.292 E A 0084 LEU C
E A 0083 ASP C 3.658 E A 0084 LEU CB
E A 0084 LEU C 2.447 E A 0085 GLY CA
E A 0084 LEU C 3.691 E A 0085 GLY C
E A 0084 LEU CD1 3.627 C A 0101 ASP CB
E A 0085 GLY C 2.488 E A 0086 ASN CA
E A 0085 GLY C 3.693 E A 0086 ASN C
E A 0085 GLY C 3.287 E A 0086 ASN CB
E A 0086 ASN C 2.483 E A 0087 VAL CA
E A 0086 ASN C 3.547 E A 0087 VAL C
E A 0086 ASN C 3.452 E A 0087 VAL CB
E A 0086 ASN C 3.432 E A 0087 VAL CG1
E A 0087 VAL C 2.469 E A 0088 THR CA
E A 0087 VAL C 3.513 E A 0088 THR C
E A 0087 VAL C 3.453 E A 0088 THR CB
E A 0087 VAL CG2 3.629 C A 0095 ALA CB
E A 0088 THR C 2.460 E A 0089 ALA CA
E A 0088 THR C 3.347 E A 0089 ALA C
E A 0088 THR C 3.624 E A 0089 ALA CB
E A 0089 ALA C 2.461 C A 0090 ASP CA
E A 0089 ALA C 3.148 C A 0090 ASP C
E A 0089 ALA C 3.721 C A 0090 ASP CB
C A 0090 ASP C 2.455 C A 0091 LYS CA
C A 0090 ASP C 3.739 C A 0091 LYS C
C A 0090 ASP C 3.115 C A 0091 LYS CB
C A 0091 LYS C 2.485 C A 0092 ASP CA
C A 0091 LYS C 3.216 C A 0092 ASP C
C A 0091 LYS C 3.654 C A 0092 ASP CB
C A 0092 ASP C 2.466 C A 0093 GLY CA
C A 0092 ASP C 3.088 C A 0093 GLY C
C A 0092 ASP CB 3.659 C A 0094 VAL CG2
C A 0092 ASP CG 3.651 C A 0094 VAL CG2
C A 0093 GLY C 2.469 C A 0094 VAL CA
C A 0093 GLY C 3.128 C A 0094 VAL C
C A 0093 GLY C 3.717 C A 0094 VAL CB
C A 0094 VAL C 2.467 C A 0095 ALA CA
C A 0094 VAL C 3.352 C A 0095 ALA C
C A 0094 VAL C 3.601 C A 0095 ALA CB
C A 0095 ALA C 2.476 C A 0096 ASP CA
C A 0095 ALA C 3.514 C A 0096 ASP C
C A 0095 ALA C 3.432 C A 0096 ASP CB
C A 0096 ASP CA 3.774 C A 0097 VAL CA
C A 0096 ASP C 2.406 C A 0097 VAL CA
C A 0096 ASP C 3.186 C A 0097 VAL C
C A 0096 ASP C 3.615 C A 0097 VAL CB
C A 0096 ASP C 3.768 C A 0097 VAL CG2
C A 0097 VAL C 2.473 C A 0098 SER CA
C A 0097 VAL C 3.327 C A 0098 SER C
C A 0097 VAL C 3.639 C A 0098 SER CB
C A 0097 VAL C 3.651 C A 0099 ILE CD1
C A 0097 VAL CG1 3.612 C A 0099 ILE CD1
C A 0098 SER C 2.470 C A 0099 ILE CA
C A 0098 SER C 3.585 C A 0099 ILE C
C A 0098 SER C 3.427 C A 0099 ILE CB
C A 0098 SER C 3.378 C A 0099 ILE CG1
C A 0098 SER C 3.572 C A 0099 ILE CD1
C A 0099 ILE C 2.455 C A 0100 GLU CA
C A 0099 ILE C 3.622 C A 0100 GLU C
C A 0099 ILE C 3.279 C A 0100 GLU CB
C A 0100 GLU C 2.457 C A 0101 ASP CA
C A 0100 GLU C 3.213 C A 0101 ASP C
C A 0100 GLU C 3.695 C A 0101 ASP CB
C A 0101 ASP C 2.485 C A 0102 SER CA
C A 0101 ASP C 3.581 C A 0102 SER C
C A 0101 ASP C 3.466 C A 0102 SER CB
C A 0102 SER C 2.464 C A 0103 VAL CA
C A 0102 SER C 3.339 C A 0103 VAL C
C A 0102 SER C 3.622 C A 0103 VAL CB
C A 0102 SER C 3.769 C A 0103 VAL CG2
C A 0103 VAL C 2.450 C A 0104 ILE CA
C A 0103 VAL C 3.173 C A 0104 ILE C
C A 0103 VAL C 3.687 C A 0104 ILE CB
C A 0104 ILE C 2.483 C A 0105 SER CA
C A 0104 ILE C 3.665 C A 0105 SER C
C A 0104 ILE C 3.220 C A 0105 SER CB
C A 0104 ILE CG2 3.789 C A 0112 ILE CG2
C A 0105 SER C 2.475 C A 0106 LEU CA
C A 0105 SER C 3.569 C A 0106 LEU C
C A 0105 SER C 3.431 C A 0106 LEU CB
C A 0105 SER C 3.787 C A 0111 SER CA
C A 0105 SER C 3.446 C A 0111 SER CB
C A 0106 LEU C 2.471 C A 0107 SER CA
C A 0106 LEU C 3.356 C A 0107 SER C
C A 0106 LEU C 3.602 C A 0107 SER CB
C A 0107 SER C 2.476 C A 0108 GLY CA
C A 0107 SER C 3.698 C A 0108 GLY C
C A 0108 GLY C 2.466 C A 0109 ASP CA
C A 0108 GLY C 3.008 C A 0109 ASP C
C A 0108 GLY C 3.116 C A 0109 ASP CB
C A 0108 GLY CA 3.759 C A 0111 SER CB
C A 0108 GLY C 3.642 C A 0111 SER CB
C A 0109 ASP C 2.448 C A 0110 HIS CA
C A 0109 ASP C 3.175 C A 0110 HIS C
C A 0109 ASP C 3.705 C A 0110 HIS CB
C A 0110 HIS C 2.450 C A 0111 SER CA
C A 0110 HIS C 2.974 C A 0111 SER C
C A 0110 HIS C 3.693 C A 0111 SER CB
C A 0111 SER C 2.455 C A 0112 ILE CA
C A 0111 SER C 3.348 C A 0112 ILE C
C A 0111 SER C 3.623 C A 0112 ILE CB
C A 0111 SER C 3.710 C A 0112 ILE CG2
C A 0111 SER CB 3.698 C A 0113 ILE CG2
C A 0112 ILE C 2.449 C A 0113 ILE CA
C A 0112 ILE C 2.910 C A 0113 ILE C
C A 0112 ILE C 3.672 C A 0113 ILE CB
C A 0112 ILE CG2 3.729 C A 0115 ARG CZ
C A 0112 ILE CD1 3.662 C A 0149 ILE CG2
C A 0112 ILE CD1 3.799 C A 0149 ILE CD1
C A 0113 ILE C 2.462 C A 0114 GLY CA
C A 0113 ILE C 3.325 C A 0114 GLY C
C A 0113 ILE CA 3.720 C A 0149 ILE CG2
C A 0114 GLY C 2.425 C A 0115 ARG CA
C A 0114 GLY C 3.150 C A 0115 ARG C
C A 0114 GLY C 3.674 C A 0115 ARG CB
C A 0115 ARG C 2.444 E A 0116 THR CA
C A 0115 ARG C 3.290 E A 0116 THR C
C A 0115 ARG C 3.610 E A 0116 THR CB
E A 0116 THR C 2.439 E A 0117 LEU CA
E A 0116 THR C 3.028 E A 0117 LEU C
E A 0116 THR C 3.736 E A 0117 LEU CB
E A 0116 THR CG2 3.609 E A 0146 CYS CB
E A 0117 LEU C 2.482 E A 0118 VAL CA
E A 0117 LEU C 3.599 E A 0118 VAL C
E A 0117 LEU C 3.418 E A 0118 VAL CB
E A 0117 LEU C 3.374 E A 0118 VAL CG2
E A 0118 VAL C 2.464 E A 0119 VAL CA
E A 0118 VAL C 3.399 E A 0119 VAL C
E A 0118 VAL C 3.561 E A 0119 VAL CB
E A 0118 VAL C 3.533 E A 0119 VAL CG1
E A 0118 VAL CG1 3.615 E A 0120 HIS CD2
E A 0118 VAL CG1 3.478 E A 0120 HIS CE1
E A 0118 VAL CG1 3.765 E A 0143 ARG CG
E A 0118 VAL CG1 3.401 E A 0143 ARG CD
E A 0118 VAL CG2 3.627 E A 0143 ARG CD
E A 0119 VAL C 2.476 E A 0120 HIS CA
E A 0119 VAL C 3.511 E A 0120 HIS C
E A 0119 VAL C 3.574 E A 0120 HIS CB
E A 0119 VAL C 3.726 E A 0120 HIS CG
E A 0119 VAL C 3.737 E A 0120 HIS CD2
E A 0120 HIS C 2.496 C A 0121 GLU CA
E A 0120 HIS C 3.037 C A 0121 GLU C
E A 0120 HIS C 3.729 C A 0121 GLU CB
E A 0120 HIS CB 3.435 C A 0140 ALA CB
E A 0120 HIS CG 3.202 C A 0140 ALA CB
E A 0120 HIS CE1 3.649 C A 0140 ALA CB
E A 0120 HIS C 3.686 E A 0144 LEU CG
E A 0120 HIS C 3.247 E A 0144 LEU CD1
C A 0121 GLU C 2.447 C A 0122 LYS CA
C A 0121 GLU C 3.295 C A 0122 LYS C
C A 0121 GLU C 3.650 C A 0122 LYS CB
C A 0121 GLU CD 3.379 C A 0122 LYS CG
C A 0122 LYS CA 3.786 C A 0123 ALA CA
C A 0122 LYS C 2.442 C A 0123 ALA CA
C A 0122 LYS C 2.963 C A 0123 ALA C
C A 0122 LYS C 3.711 C A 0123 ALA CB
C A 0123 ALA CA 3.791 C A 0124 ASP CA
C A 0123 ALA C 2.421 C A 0124 ASP CA
C A 0123 ALA C 3.082 C A 0124 ASP C
C A 0123 ALA C 3.686 C A 0124 ASP CB
C A 0124 ASP C 2.458 C A 0125 ASP CA
C A 0124 ASP C 3.167 C A 0125 ASP C
C A 0124 ASP C 3.683 C A 0125 ASP CB
C A 0125 ASP C 2.506 C A 0126 LEU CA
C A 0125 ASP C 3.235 C A 0126 LEU C
C A 0125 ASP C 3.148 C A 0126 LEU CB
C A 0125 ASP C 3.473 C A 0126 LEU CD2
C A 0125 ASP CG 3.290 H A 0134 SER CB
C A 0126 LEU C 2.467 C A 0127 GLY CA
C A 0126 LEU C 3.353 C A 0127 GLY C
C A 0127 GLY C 2.465 C A 0128 LYS CA
C A 0127 GLY C 3.278 C A 0128 LYS C
C A 0127 GLY C 3.651 C A 0128 LYS CB
C A 0128 LYS C 2.443 C A 0129 GLY CA
C A 0128 LYS C 3.089 C A 0129 GLY C
C A 0129 GLY CA 3.782 C A 0130 GLY CA
C A 0129 GLY C 2.444 C A 0130 GLY CA
C A 0129 GLY C 2.971 C A 0130 GLY C
C A 0129 GLY CA 3.564 H A 0134 SER CB
C A 0130 GLY C 2.460 C A 0131 ASN CA
C A 0130 GLY C 3.660 C A 0131 ASN C
C A 0130 GLY C 3.274 C A 0131 ASN CB
C A 0130 GLY C 3.667 C A 0131 ASN CG
C A 0131 ASN C 2.495 H A 0132 GLU CA
C A 0131 ASN C 3.748 H A 0132 GLU C
C A 0131 ASN C 3.105 H A 0132 GLU CB
H A 0132 GLU C 2.478 H A 0133 GLN CA
H A 0132 GLU C 2.945 H A 0133 GLN C
H A 0132 GLU C 3.751 H A 0133 GLN CB
H A 0132 GLU C 3.758 H A 0134 SER CA
H A 0132 GLU C 3.767 H A 0134 SER CB
H A 0132 GLU CD 3.315 H A 0136 LYS CE
H A 0133 GLN CA 3.782 H A 0134 SER CA
H A 0133 GLN C 2.484 H A 0134 SER CA
H A 0133 GLN C 2.942 H A 0134 SER C
H A 0133 GLN C 3.618 H A 0134 SER CB
H A 0134 SER C 2.431 H A 0135 THR CA
H A 0134 SER C 3.068 H A 0135 THR C
H A 0134 SER C 3.682 H A 0135 THR CB
H A 0135 THR C 2.448 H A 0136 LYS CA
H A 0135 THR C 2.983 H A 0136 LYS C
H A 0135 THR C 3.762 H A 0136 LYS CB
H A 0136 LYS C 2.454 H A 0137 THR CA
H A 0136 LYS C 3.611 H A 0137 THR C
H A 0136 LYS C 3.387 H A 0137 THR CB
H A 0136 LYS C 3.272 H A 0137 THR CG2
H A 0137 THR C 2.469 C A 0138 GLY CA
H A 0137 THR C 3.752 C A 0138 GLY C
C A 0138 GLY C 2.498 C A 0139 ASN CA
C A 0138 GLY C 2.986 C A 0139 ASN C
C A 0138 GLY C 3.338 C A 0139 ASN CB
C A 0139 ASN C 2.464 C A 0140 ALA CA
C A 0139 ASN C 3.115 C A 0140 ALA C
C A 0139 ASN C 3.690 C A 0140 ALA CB
C A 0140 ALA CA 3.781 C A 0141 GLY CA
C A 0140 ALA C 2.432 C A 0141 GLY CA
C A 0140 ALA C 3.190 C A 0141 GLY C
C A 0141 GLY CA 3.792 C A 0142 SER CA
C A 0141 GLY C 2.466 C A 0142 SER CA
C A 0141 GLY C 3.071 C A 0142 SER C
C A 0141 GLY C 3.693 C A 0142 SER CB
C A 0142 SER C 2.465 E A 0143 ARG CA
C A 0142 SER C 3.163 E A 0143 ARG C
C A 0142 SER C 3.696 E A 0143 ARG CB
E A 0143 ARG C 2.458 E A 0144 LEU CA
E A 0143 ARG C 3.484 E A 0144 LEU C
E A 0143 ARG C 3.484 E A 0144 LEU CB
E A 0143 ARG C 3.480 E A 0144 LEU CG
E A 0143 ARG C 3.659 E A 0144 LEU CD2
E A 0144 LEU C 2.455 E A 0145 ALA CA
E A 0144 LEU C 3.444 E A 0145 ALA C
E A 0144 LEU C 3.533 E A 0145 ALA CB
E A 0145 ALA CA 3.760 E A 0146 CYS CA
E A 0145 ALA C 2.446 E A 0146 CYS CA
E A 0145 ALA C 3.664 E A 0146 CYS C
E A 0145 ALA C 3.154 E A 0146 CYS CB
E A 0146 CYS CA 3.794 E A 0147 GLY CA
E A 0146 CYS C 2.467 E A 0147 GLY CA
E A 0146 CYS C 3.719 E A 0147 GLY C
E A 0147 GLY C 2.464 E A 0148 VAL CA
E A 0147 GLY C 3.037 E A 0148 VAL C
E A 0147 GLY C 3.708 E A 0148 VAL CB
E A 0148 VAL C 2.448 C A 0149 ILE CA
E A 0148 VAL C 3.314 C A 0149 ILE C
E A 0148 VAL C 3.640 C A 0149 ILE CB
C A 0149 ILE C 2.474 C A 0150 GLY CA
C A 0149 ILE C 3.684 C A 0150 GLY C
C A 0150 GLY CA 3.787 C A 0151 ILE CA
C A 0150 GLY C 2.420 C A 0151 ILE CA
C A 0150 GLY C 3.300 C A 0151 ILE C
C A 0150 GLY C 3.583 C A 0151 ILE CB
C A 0150 GLY C 3.703 C A 0151 ILE CG1
C A 0150 GLY C 3.699 C A 0151 ILE CD1
C A 0151 ILE C 2.457 C A 0152 ALA CA
C A 0151 ILE C 3.680 C A 0152 ALA C
C A 0151 ILE C 3.163 C A 0152 ALA CB
C A 0152 ALA CA 3.758 C A 0153 GLN CA
C A 0152 ALA C 2.453 C A 0153 GLN CA
C A 0152 ALA C 3.431 C A 0153 GLN C
C A 0152 ALA C 3.472 C A 0153 GLN CB
C A 0152 ALA C 3.553 C A 0153 GLN CG
CHARGE_ATTR 2.00 12.00 262
C A 0011 ASP OD1 6.061 C A 0009 LYS NZ
C A 0011 ASP OD2 5.832 C A 0009 LYS NZ
C A 0011 ASP OD1 11.78 E A 0120 HIS ND1
C A 0011 ASP OD1 8.031 E A 0143 ARG NH1
C A 0011 ASP OD1 8.313 E A 0143 ARG NH2
C A 0011 ASP OD2 10.11 E A 0143 ARG NH1
C A 0011 ASP OD2 10.13 E A 0143 ARG NH2
E A 0021 GLU OE1 5.379 C A 0003 LYS NZ
E A 0021 GLU OE2 5.211 C A 0003 LYS NZ
E A 0021 GLU OE1 9.653 C A 0023 LYS NZ
E A 0021 GLU OE2 9.615 C A 0023 LYS NZ
E A 0021 GLU OE1 10.65 E A 0030 LYS NZ
E A 0021 GLU OE2 11.73 E A 0030 LYS NZ
C A 0024 GLU OE1 7.361 C A 0023 LYS NZ
C A 0024 GLU OE2 6.385 C A 0023 LYS NZ
C A 0024 GLU OE1 9.153 E A 0030 LYS NZ
C A 0024 GLU OE2 9.105 E A 0030 LYS NZ
C A 0040 GLU OE1 10.75 E A 0043 HIS ND1
C A 0040 GLU OE1 8.645 E A 0043 HIS NE2
C A 0040 GLU OE2 11.29 E A 0043 HIS ND1
C A 0040 GLU OE2 9.244 E A 0043 HIS NE2
C A 0040 GLU OE1 2.563 C A 0091 LYS NZ
C A 0040 GLU OE2 2.583 C A 0091 LYS NZ
C A 0049 GLU OE1 10.34 E A 0046 HIS ND1
C A 0049 GLU OE1 11.84 E A 0046 HIS NE2
C A 0049 GLU OE2 11.05 E A 0046 HIS ND1
C A 0049 GLU OE1 5.093 E A 0048 HIS ND1
C A 0049 GLU OE1 6.810 E A 0048 HIS NE2
C A 0049 GLU OE2 5.068 E A 0048 HIS ND1
C A 0049 GLU OE2 7.165 E A 0048 HIS NE2
C A 0049 GLU OE1 8.435 C A 0063 HIS ND1
C A 0049 GLU OE1 8.209 C A 0063 HIS NE2
C A 0049 GLU OE2 9.369 C A 0063 HIS ND1
C A 0049 GLU OE2 8.743 C A 0063 HIS NE2
C A 0049 GLU OE1 11.74 C A 0071 HIS ND1
C A 0049 GLU OE1 9.398 C A 0080 HIS ND1
C A 0049 GLU OE1 9.280 C A 0080 HIS NE2
C A 0049 GLU OE2 10.55 C A 0080 HIS ND1
C A 0049 GLU OE2 10.18 C A 0080 HIS NE2
C A 0049 GLU OE1 7.407 C A 0115 ARG NH1
C A 0049 GLU OE1 9.264 C A 0115 ARG NH2
C A 0049 GLU OE2 9.609 C A 0115 ARG NH1
C A 0049 GLU OE2 11.39 C A 0115 ARG NH2
C A 0049 GLU OE1 11.25 E A 0120 HIS ND1
C A 0049 GLU OE1 9.971 E A 0120 HIS NE2
C A 0049 GLU OE2 11.27 E A 0120 HIS ND1
C A 0049 GLU OE2 10.37 E A 0120 HIS NE2
C A 0049 GLU OE1 7.497 E A 0143 ARG NH1
C A 0049 GLU OE1 7.476 E A 0143 ARG NH2
C A 0049 GLU OE2 7.000 E A 0143 ARG NH1
C A 0049 GLU OE2 6.314 E A 0143 ARG NH2
C A 0050 GLU OE1 11.35 E A 0046 HIS ND1
C A 0050 GLU OE1 5.760 E A 0048 HIS ND1
C A 0050 GLU OE1 7.014 E A 0048 HIS NE2
C A 0050 GLU OE2 6.729 E A 0048 HIS ND1
C A 0050 GLU OE2 8.265 E A 0048 HIS NE2
C A 0050 GLU OE1 11.94 C A 0063 HIS ND1
C A 0050 GLU OE1 10.58 C A 0063 HIS NE2
C A 0050 GLU OE2 11.62 C A 0063 HIS NE2
C A 0050 GLU OE1 11.82 C A 0115 ARG NH1
C A 0050 GLU OE1 9.961 E A 0120 HIS ND1
C A 0050 GLU OE1 9.108 E A 0120 HIS NE2
C A 0050 GLU OE2 10.91 E A 0120 HIS ND1
C A 0050 GLU OE2 10.42 E A 0120 HIS NE2
C A 0050 GLU OE1 2.626 E A 0143 ARG NH1
C A 0050 GLU OE1 3.200 E A 0143 ARG NH2
C A 0050 GLU OE2 3.693 E A 0143 ARG NH1
C A 0050 GLU OE2 2.727 E A 0143 ARG NH2
C A 0051 GLU OE2 11.60 E A 0048 HIS ND1
C A 0051 GLU OE2 11.54 C A 0110 HIS ND1
C A 0051 GLU OE1 8.995 C A 0115 ARG NH1
C A 0051 GLU OE1 8.499 C A 0115 ARG NH2
C A 0051 GLU OE2 6.879 C A 0115 ARG NH1
C A 0051 GLU OE2 6.644 C A 0115 ARG NH2
C A 0051 GLU OE2 11.41 E A 0143 ARG NH1
C A 0076 ASP OD2 11.40 E A 0046 HIS NE2
C A 0076 ASP OD2 11.30 C A 0063 HIS ND1
C A 0076 ASP OD1 7.477 C A 0069 ARG NH1
C A 0076 ASP OD1 8.674 C A 0069 ARG NH2
C A 0076 ASP OD2 8.468 C A 0069 ARG NH1
C A 0076 ASP OD2 9.813 C A 0069 ARG NH2
C A 0076 ASP OD1 7.974 C A 0070 LYS NZ
C A 0076 ASP OD2 8.881 C A 0070 LYS NZ
C A 0076 ASP OD1 8.901 C A 0071 HIS ND1
C A 0076 ASP OD1 8.481 C A 0071 HIS NE2
C A 0076 ASP OD2 7.719 C A 0071 HIS ND1
C A 0076 ASP OD2 7.002 C A 0071 HIS NE2
C A 0076 ASP OD1 11.81 C A 0075 LYS NZ
C A 0076 ASP OD2 11.44 C A 0075 LYS NZ
C A 0076 ASP OD1 5.850 C A 0079 ARG NH1
C A 0076 ASP OD1 5.523 C A 0079 ARG NH2
C A 0076 ASP OD2 6.726 C A 0079 ARG NH1
C A 0076 ASP OD2 7.070 C A 0079 ARG NH2
C A 0076 ASP OD1 9.930 C A 0080 HIS ND1
C A 0076 ASP OD1 10.92 C A 0080 HIS NE2
C A 0076 ASP OD2 9.335 C A 0080 HIS ND1
C A 0076 ASP OD2 10.39 C A 0080 HIS NE2
C A 0076 ASP OD2 11.06 C A 0128 LYS NZ
C A 0077 GLU OE1 10.02 C A 0069 ARG NH1
C A 0077 GLU OE1 10.03 C A 0069 ARG NH2
C A 0077 GLU OE2 11.16 C A 0069 ARG NH1
C A 0077 GLU OE2 11.36 C A 0069 ARG NH2
C A 0077 GLU OE1 8.760 C A 0070 LYS NZ
C A 0077 GLU OE2 9.547 C A 0070 LYS NZ
C A 0077 GLU OE1 9.357 C A 0079 ARG NH1
C A 0077 GLU OE1 7.496 C A 0079 ARG NH2
C A 0077 GLU OE2 9.671 C A 0079 ARG NH1
C A 0077 GLU OE2 8.167 C A 0079 ARG NH2
C A 0078 GLU OE1 5.160 C A 0069 ARG NH1
C A 0078 GLU OE1 4.780 C A 0069 ARG NH2
C A 0078 GLU OE2 3.529 C A 0069 ARG NH1
C A 0078 GLU OE2 2.650 C A 0069 ARG NH2
C A 0078 GLU OE1 2.534 C A 0070 LYS NZ
C A 0078 GLU OE2 2.658 C A 0070 LYS NZ
C A 0078 GLU OE1 10.94 C A 0071 HIS ND1
C A 0078 GLU OE1 11.52 C A 0071 HIS NE2
C A 0078 GLU OE2 10.99 C A 0071 HIS ND1
C A 0078 GLU OE2 11.91 C A 0071 HIS NE2
C A 0078 GLU OE1 9.843 C A 0079 ARG NH1
C A 0078 GLU OE1 8.810 C A 0079 ARG NH2
C A 0078 GLU OE2 9.956 C A 0079 ARG NH1
C A 0078 GLU OE2 8.864 C A 0079 ARG NH2
C A 0078 GLU OE1 10.07 C A 0080 HIS ND1
C A 0078 GLU OE1 9.976 C A 0080 HIS NE2
C A 0078 GLU OE2 9.487 C A 0080 HIS ND1
C A 0078 GLU OE2 9.258 C A 0080 HIS NE2
E A 0083 ASP OD1 6.988 E A 0046 HIS ND1
E A 0083 ASP OD1 5.989 E A 0046 HIS NE2
E A 0083 ASP OD2 5.724 E A 0046 HIS ND1
E A 0083 ASP OD2 5.412 E A 0046 HIS NE2
E A 0083 ASP OD1 10.33 E A 0048 HIS ND1
E A 0083 ASP OD1 9.261 E A 0048 HIS NE2
E A 0083 ASP OD2 8.227 E A 0048 HIS ND1
E A 0083 ASP OD2 7.316 E A 0048 HIS NE2
E A 0083 ASP OD1 4.659 C A 0063 HIS ND1
E A 0083 ASP OD1 6.714 C A 0063 HIS NE2
E A 0083 ASP OD2 2.724 C A 0063 HIS ND1
E A 0083 ASP OD2 4.806 C A 0063 HIS NE2
E A 0083 ASP OD1 7.306 C A 0069 ARG NH1
E A 0083 ASP OD1 9.551 C A 0069 ARG NH2
E A 0083 ASP OD2 8.282 C A 0069 ARG NH1
E A 0083 ASP OD2 10.37 C A 0069 ARG NH2
E A 0083 ASP OD1 11.79 C A 0070 LYS NZ
E A 0083 ASP OD1 3.276 C A 0071 HIS ND1
E A 0083 ASP OD1 4.467 C A 0071 HIS NE2
E A 0083 ASP OD2 3.274 C A 0071 HIS ND1
E A 0083 ASP OD2 5.052 C A 0071 HIS NE2
E A 0083 ASP OD1 6.987 C A 0079 ARG NH1
E A 0083 ASP OD1 8.427 C A 0079 ARG NH2
E A 0083 ASP OD2 9.162 C A 0079 ARG NH1
E A 0083 ASP OD2 10.58 C A 0079 ARG NH2
E A 0083 ASP OD1 3.875 C A 0080 HIS ND1
E A 0083 ASP OD1 5.983 C A 0080 HIS NE2
E A 0083 ASP OD2 2.924 C A 0080 HIS ND1
E A 0083 ASP OD2 4.982 C A 0080 HIS NE2
E A 0083 ASP OD1 9.783 C A 0115 ARG NH1
E A 0083 ASP OD1 11.70 C A 0115 ARG NH2
E A 0083 ASP OD2 9.088 C A 0115 ARG NH1
E A 0083 ASP OD2 11.23 C A 0115 ARG NH2
E A 0083 ASP OD1 11.03 E A 0120 HIS ND1
E A 0083 ASP OD1 9.614 E A 0120 HIS NE2
E A 0083 ASP OD2 9.527 E A 0120 HIS ND1
E A 0083 ASP OD2 8.117 E A 0120 HIS NE2
C A 0090 ASP OD1 11.92 C A 0036 LYS NZ
C A 0090 ASP OD2 10.36 C A 0036 LYS NZ
C A 0090 ASP OD1 10.51 E A 0043 HIS NE2
C A 0090 ASP OD2 10.62 E A 0043 HIS NE2
C A 0090 ASP OD1 8.541 C A 0091 LYS NZ
C A 0090 ASP OD2 9.969 C A 0091 LYS NZ
C A 0092 ASP OD1 2.596 C A 0036 LYS NZ
C A 0092 ASP OD2 2.542 C A 0036 LYS NZ
C A 0092 ASP OD1 11.33 C A 0091 LYS NZ
C A 0092 ASP OD2 11.98 C A 0091 LYS NZ
C A 0100 GLU OE1 9.647 C A 0023 LYS NZ
C A 0100 GLU OE2 8.330 C A 0023 LYS NZ
C A 0100 GLU OE1 2.546 E A 0030 LYS NZ
C A 0100 GLU OE2 2.581 E A 0030 LYS NZ
C A 0101 ASP OD1 11.47 C A 0069 ARG NH1
C A 0101 ASP OD2 11.69 C A 0069 ARG NH1
C A 0101 ASP OD1 6.028 C A 0079 ARG NH1
C A 0101 ASP OD1 6.412 C A 0079 ARG NH2
C A 0101 ASP OD2 7.633 C A 0079 ARG NH1
C A 0101 ASP OD2 8.086 C A 0079 ARG NH2
C A 0101 ASP OD2 11.89 C A 0110 HIS NE2
C A 0101 ASP OD1 11.45 C A 0115 ARG NH1
C A 0101 ASP OD1 11.73 C A 0115 ARG NH2
C A 0101 ASP OD2 9.658 C A 0115 ARG NH1
C A 0101 ASP OD2 9.756 C A 0115 ARG NH2
C A 0109 ASP OD1 3.545 C A 0110 HIS ND1
C A 0109 ASP OD1 5.347 C A 0110 HIS NE2
C A 0109 ASP OD2 2.663 C A 0110 HIS ND1
C A 0109 ASP OD2 4.864 C A 0110 HIS NE2
C A 0109 ASP OD1 9.712 C A 0115 ARG NH1
C A 0109 ASP OD1 7.641 C A 0115 ARG NH2
C A 0109 ASP OD2 9.499 C A 0115 ARG NH1
C A 0109 ASP OD2 7.332 C A 0115 ARG NH2
C A 0121 GLU OE1 7.883 E A 0043 HIS ND1
C A 0121 GLU OE1 9.385 E A 0043 HIS NE2
C A 0121 GLU OE2 7.206 E A 0043 HIS ND1
C A 0121 GLU OE2 8.278 E A 0043 HIS NE2
C A 0121 GLU OE1 10.89 E A 0046 HIS ND1
C A 0121 GLU OE1 11.79 E A 0046 HIS NE2
C A 0121 GLU OE1 11.92 C A 0063 HIS NE2
C A 0121 GLU OE1 7.996 E A 0120 HIS ND1
C A 0121 GLU OE1 10.13 E A 0120 HIS NE2
C A 0121 GLU OE2 9.504 E A 0120 HIS ND1
C A 0121 GLU OE2 11.52 E A 0120 HIS NE2
C A 0121 GLU OE1 2.594 C A 0122 LYS NZ
C A 0121 GLU OE2 2.545 C A 0122 LYS NZ
C A 0124 ASP OD1 9.984 E A 0043 HIS ND1
C A 0124 ASP OD1 11.23 E A 0043 HIS NE2
C A 0124 ASP OD2 11.66 E A 0043 HIS ND1
C A 0124 ASP OD1 6.391 E A 0046 HIS ND1
C A 0124 ASP OD1 4.368 E A 0046 HIS NE2
C A 0124 ASP OD2 6.426 E A 0046 HIS ND1
C A 0124 ASP OD2 4.503 E A 0046 HIS NE2
C A 0124 ASP OD1 10.85 E A 0048 HIS NE2
C A 0124 ASP OD2 10.79 E A 0048 HIS NE2
C A 0124 ASP OD1 8.169 C A 0063 HIS ND1
C A 0124 ASP OD1 8.593 C A 0063 HIS NE2
C A 0124 ASP OD2 7.148 C A 0063 HIS ND1
C A 0124 ASP OD2 7.908 C A 0063 HIS NE2
C A 0124 ASP OD1 6.412 C A 0071 HIS ND1
C A 0124 ASP OD1 4.573 C A 0071 HIS NE2
C A 0124 ASP OD2 4.704 C A 0071 HIS ND1
C A 0124 ASP OD2 2.640 C A 0071 HIS NE2
C A 0124 ASP OD1 11.47 C A 0075 LYS NZ
C A 0124 ASP OD2 11.94 C A 0075 LYS NZ
C A 0124 ASP OD1 9.876 C A 0079 ARG NH1
C A 0124 ASP OD2 9.242 C A 0079 ARG NH1
C A 0124 ASP OD2 11.21 C A 0079 ARG NH2
C A 0124 ASP OD1 10.02 C A 0080 HIS ND1
C A 0124 ASP OD1 11.95 C A 0080 HIS NE2
C A 0124 ASP OD2 8.410 C A 0080 HIS ND1
C A 0124 ASP OD2 10.23 C A 0080 HIS NE2
C A 0124 ASP OD1 9.220 E A 0120 HIS ND1
C A 0124 ASP OD1 8.776 E A 0120 HIS NE2
C A 0124 ASP OD2 9.636 E A 0120 HIS ND1
C A 0124 ASP OD2 9.230 E A 0120 HIS NE2
C A 0125 ASP OD1 10.75 E A 0046 HIS ND1
C A 0125 ASP OD1 9.538 E A 0046 HIS NE2
C A 0125 ASP OD2 11.01 E A 0046 HIS ND1
C A 0125 ASP OD2 10.08 E A 0046 HIS NE2
C A 0125 ASP OD1 9.996 C A 0063 HIS ND1
C A 0125 ASP OD1 10.86 C A 0063 HIS NE2
C A 0125 ASP OD2 10.65 C A 0063 HIS ND1
C A 0125 ASP OD2 11.11 C A 0063 HIS NE2
C A 0125 ASP OD1 7.029 C A 0071 HIS ND1
C A 0125 ASP OD1 5.853 C A 0071 HIS NE2
C A 0125 ASP OD2 8.236 C A 0071 HIS ND1
C A 0125 ASP OD2 7.160 C A 0071 HIS NE2
C A 0125 ASP OD1 11.93 C A 0079 ARG NH1
C A 0125 ASP OD1 9.669 C A 0080 HIS ND1
C A 0125 ASP OD1 10.52 C A 0080 HIS NE2
C A 0125 ASP OD2 10.81 C A 0080 HIS ND1
C A 0125 ASP OD2 11.50 C A 0080 HIS NE2
C A 0125 ASP OD1 8.285 C A 0128 LYS NZ
C A 0125 ASP OD2 8.348 C A 0128 LYS NZ
C A 0125 ASP OD2 11.85 H A 0136 LYS NZ
H A 0132 GLU OE2 11.82 C A 0080 HIS NE2
H A 0132 GLU OE1 3.415 H A 0136 LYS NZ
H A 0132 GLU OE2 2.546 H A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 239
C A 0011 ASP OD1 8.585 C A 0050 GLU OE1
C A 0011 ASP OD1 8.280 C A 0050 GLU OE2
C A 0011 ASP OD2 10.50 C A 0050 GLU OE1
C A 0011 ASP OD2 9.917 C A 0050 GLU OE2
E A 0021 GLU OE1 10.92 C A 0024 GLU OE1
E A 0021 GLU OE2 10.16 C A 0024 GLU OE1
E A 0021 GLU OE2 11.36 C A 0024 GLU OE2
C A 0023 LYS NZ 7.279 E A 0030 LYS NZ
C A 0024 GLU OE1 10.13 C A 0100 GLU OE1
C A 0024 GLU OE1 8.274 C A 0100 GLU OE2
C A 0024 GLU OE2 10.30 C A 0100 GLU OE1
C A 0024 GLU OE2 8.265 C A 0100 GLU OE2
C A 0024 GLU OE1 11.47 C A 0101 ASP OD2
C A 0040 GLU OE1 7.862 C A 0090 ASP OD1
C A 0040 GLU OE1 9.239 C A 0090 ASP OD2
C A 0040 GLU OE2 9.033 C A 0090 ASP OD1
C A 0040 GLU OE2 10.07 C A 0090 ASP OD2
C A 0040 GLU OE1 11.31 C A 0092 ASP OD1
C A 0040 GLU OE1 11.99 C A 0092 ASP OD2
C A 0040 GLU OE2 10.17 C A 0092 ASP OD1
C A 0040 GLU OE2 11.16 C A 0092 ASP OD2
E A 0043 HIS ND1 10.13 E A 0046 HIS ND1
E A 0043 HIS ND1 10.16 E A 0046 HIS NE2
E A 0043 HIS NE2 11.96 E A 0046 HIS NE2
E A 0043 HIS NE2 11.09 C A 0091 LYS NZ
E A 0043 HIS ND1 8.389 E A 0120 HIS ND1
E A 0043 HIS ND1 9.307 E A 0120 HIS NE2
E A 0043 HIS NE2 10.56 E A 0120 HIS ND1
E A 0043 HIS NE2 11.39 E A 0120 HIS NE2
E A 0043 HIS ND1 9.089 C A 0122 LYS NZ
E A 0043 HIS NE2 10.27 C A 0122 LYS NZ
E A 0046 HIS ND1 6.511 E A 0048 HIS ND1
E A 0046 HIS ND1 4.491 E A 0048 HIS NE2
E A 0046 HIS NE2 8.512 E A 0048 HIS ND1
E A 0046 HIS NE2 6.529 E A 0048 HIS NE2
E A 0046 HIS ND1 3.983 C A 0063 HIS ND1
E A 0046 HIS ND1 3.031 C A 0063 HIS NE2
E A 0046 HIS NE2 4.537 C A 0063 HIS ND1
E A 0046 HIS NE2 4.559 C A 0063 HIS NE2
E A 0046 HIS ND1 5.816 C A 0071 HIS ND1
E A 0046 HIS ND1 6.134 C A 0071 HIS NE2
E A 0046 HIS NE2 4.868 C A 0071 HIS ND1
E A 0046 HIS NE2 4.570 C A 0071 HIS NE2
E A 0046 HIS NE2 10.93 C A 0079 ARG NH1
E A 0046 HIS ND1 7.654 C A 0080 HIS ND1
E A 0046 HIS ND1 9.258 C A 0080 HIS NE2
E A 0046 HIS NE2 7.542 C A 0080 HIS ND1
E A 0046 HIS NE2 9.428 C A 0080 HIS NE2
E A 0046 HIS ND1 4.108 E A 0120 HIS ND1
E A 0046 HIS ND1 3.045 E A 0120 HIS NE2
E A 0046 HIS NE2 5.919 E A 0120 HIS ND1
E A 0046 HIS NE2 4.937 E A 0120 HIS NE2
E A 0046 HIS ND1 9.249 E A 0143 ARG NH1
E A 0046 HIS ND1 10.48 E A 0143 ARG NH2
E A 0046 HIS NE2 11.29 E A 0143 ARG NH1
E A 0048 HIS ND1 6.395 C A 0063 HIS ND1
E A 0048 HIS ND1 4.951 C A 0063 HIS NE2
E A 0048 HIS NE2 5.401 C A 0063 HIS ND1
E A 0048 HIS NE2 3.762 C A 0063 HIS NE2
E A 0048 HIS ND1 10.03 C A 0071 HIS ND1
E A 0048 HIS ND1 11.44 C A 0071 HIS NE2
E A 0048 HIS NE2 8.828 C A 0071 HIS ND1
E A 0048 HIS NE2 9.937 C A 0071 HIS NE2
E A 0048 HIS ND1 9.248 C A 0080 HIS ND1
E A 0048 HIS ND1 9.773 C A 0080 HIS NE2
E A 0048 HIS NE2 8.831 C A 0080 HIS ND1
E A 0048 HIS NE2 9.792 C A 0080 HIS NE2
E A 0048 HIS ND1 10.35 C A 0115 ARG NH1
E A 0048 HIS NE2 10.70 C A 0115 ARG NH1
E A 0048 HIS ND1 6.286 E A 0120 HIS ND1
E A 0048 HIS ND1 5.331 E A 0120 HIS NE2
E A 0048 HIS NE2 4.531 E A 0120 HIS ND1
E A 0048 HIS NE2 3.215 E A 0120 HIS NE2
E A 0048 HIS ND1 4.256 E A 0143 ARG NH1
E A 0048 HIS ND1 4.800 E A 0143 ARG NH2
E A 0048 HIS NE2 5.063 E A 0143 ARG NH1
E A 0048 HIS NE2 6.204 E A 0143 ARG NH2
C A 0049 GLU OE1 7.081 C A 0050 GLU OE1
C A 0049 GLU OE1 7.847 C A 0050 GLU OE2
C A 0049 GLU OE2 6.581 C A 0050 GLU OE1
C A 0049 GLU OE2 6.730 C A 0050 GLU OE2
C A 0049 GLU OE1 10.26 C A 0051 GLU OE1
C A 0049 GLU OE1 8.397 C A 0051 GLU OE2
C A 0049 GLU OE2 11.28 C A 0051 GLU OE1
C A 0049 GLU OE2 9.679 C A 0051 GLU OE2
C A 0049 GLU OE1 11.97 C A 0052 ASP OD1
C A 0049 GLU OE2 11.93 C A 0052 ASP OD1
C A 0049 GLU OE1 11.02 E A 0083 ASP OD1
C A 0049 GLU OE1 9.071 E A 0083 ASP OD2
C A 0049 GLU OE2 10.50 E A 0083 ASP OD2
C A 0050 GLU OE1 10.28 C A 0051 GLU OE1
C A 0050 GLU OE1 9.498 C A 0051 GLU OE2
C A 0050 GLU OE2 11.39 C A 0051 GLU OE1
C A 0050 GLU OE2 10.78 C A 0051 GLU OE2
C A 0050 GLU OE1 10.84 C A 0052 ASP OD1
C A 0050 GLU OE2 10.84 C A 0052 ASP OD1
C A 0051 GLU OE1 5.809 C A 0052 ASP OD1
C A 0051 GLU OE1 7.585 C A 0052 ASP OD2
C A 0051 GLU OE2 7.143 C A 0052 ASP OD1
C A 0051 GLU OE2 9.171 C A 0052 ASP OD2
C A 0051 GLU OE1 11.43 C A 0109 ASP OD1
C A 0051 GLU OE2 10.65 C A 0109 ASP OD1
C A 0051 GLU OE2 11.40 C A 0109 ASP OD2
C A 0063 HIS ND1 10.44 C A 0069 ARG NH1
C A 0063 HIS ND1 3.658 C A 0071 HIS ND1
C A 0063 HIS ND1 5.330 C A 0071 HIS NE2
C A 0063 HIS NE2 5.398 C A 0071 HIS ND1
C A 0063 HIS NE2 6.647 C A 0071 HIS NE2
C A 0063 HIS ND1 11.51 C A 0079 ARG NH1
C A 0063 HIS ND1 3.821 C A 0080 HIS ND1
C A 0063 HIS ND1 5.313 C A 0080 HIS NE2
C A 0063 HIS NE2 5.828 C A 0080 HIS ND1
C A 0063 HIS NE2 6.939 C A 0080 HIS NE2
C A 0063 HIS ND1 10.46 C A 0115 ARG NH1
C A 0063 HIS NE2 11.40 C A 0115 ARG NH1
C A 0063 HIS ND1 7.288 E A 0120 HIS ND1
C A 0063 HIS ND1 6.236 E A 0120 HIS NE2
C A 0063 HIS NE2 5.338 E A 0120 HIS ND1
C A 0063 HIS NE2 4.561 E A 0120 HIS NE2
C A 0063 HIS ND1 10.35 E A 0143 ARG NH1
C A 0063 HIS ND1 11.11 E A 0143 ARG NH2
C A 0063 HIS NE2 8.696 E A 0143 ARG NH1
C A 0063 HIS NE2 9.397 E A 0143 ARG NH2
C A 0069 ARG NH1 5.738 C A 0070 LYS NZ
C A 0069 ARG NH2 4.462 C A 0070 LYS NZ
C A 0069 ARG NH1 8.897 C A 0071 HIS ND1
C A 0069 ARG NH1 10.18 C A 0071 HIS NE2
C A 0069 ARG NH2 10.90 C A 0071 HIS ND1
C A 0069 ARG NH1 8.674 C A 0079 ARG NH1
C A 0069 ARG NH1 8.099 C A 0079 ARG NH2
C A 0069 ARG NH2 10.58 C A 0079 ARG NH1
C A 0069 ARG NH2 9.666 C A 0079 ARG NH2
C A 0069 ARG NH1 6.884 C A 0080 HIS ND1
C A 0069 ARG NH1 6.928 C A 0080 HIS NE2
C A 0069 ARG NH2 8.640 C A 0080 HIS ND1
C A 0069 ARG NH2 8.196 C A 0080 HIS NE2
C A 0069 ARG NH1 11.40 C A 0110 HIS NE2
C A 0069 ARG NH2 11.54 C A 0110 HIS NE2
C A 0069 ARG NH1 11.68 C A 0115 ARG NH1
C A 0070 LYS NZ 11.12 C A 0079 ARG NH2
C A 0070 LYS NZ 10.61 C A 0080 HIS ND1
C A 0070 LYS NZ 9.987 C A 0080 HIS NE2
C A 0071 HIS ND1 8.939 C A 0079 ARG NH1
C A 0071 HIS ND1 10.46 C A 0079 ARG NH2
C A 0071 HIS NE2 8.477 C A 0079 ARG NH1
C A 0071 HIS NE2 10.21 C A 0079 ARG NH2
C A 0071 HIS ND1 3.709 C A 0080 HIS ND1
C A 0071 HIS ND1 5.576 C A 0080 HIS NE2
C A 0071 HIS NE2 5.845 C A 0080 HIS ND1
C A 0071 HIS NE2 7.658 C A 0080 HIS NE2
C A 0071 HIS ND1 9.595 E A 0120 HIS ND1
C A 0071 HIS ND1 8.772 E A 0120 HIS NE2
C A 0071 HIS NE2 9.824 E A 0120 HIS ND1
C A 0071 HIS NE2 9.175 E A 0120 HIS NE2
C A 0075 LYS NZ 10.40 C A 0079 ARG NH1
C A 0075 LYS NZ 11.40 C A 0079 ARG NH2
C A 0076 ASP OD1 6.334 C A 0077 GLU OE1
C A 0076 ASP OD1 5.961 C A 0077 GLU OE2
C A 0076 ASP OD2 8.326 C A 0077 GLU OE1
C A 0076 ASP OD2 7.584 C A 0077 GLU OE2
C A 0076 ASP OD1 5.524 C A 0078 GLU OE1
C A 0076 ASP OD1 6.812 C A 0078 GLU OE2
C A 0076 ASP OD2 6.695 C A 0078 GLU OE1
C A 0076 ASP OD2 8.088 C A 0078 GLU OE2
C A 0076 ASP OD1 8.552 E A 0083 ASP OD1
C A 0076 ASP OD1 10.44 E A 0083 ASP OD2
C A 0076 ASP OD2 8.147 E A 0083 ASP OD1
C A 0076 ASP OD2 9.853 E A 0083 ASP OD2
C A 0076 ASP OD1 11.59 C A 0101 ASP OD1
C A 0076 ASP OD1 11.28 C A 0124 ASP OD1
C A 0076 ASP OD1 9.690 C A 0124 ASP OD2
C A 0076 ASP OD2 9.768 C A 0124 ASP OD1
C A 0076 ASP OD2 8.033 C A 0124 ASP OD2
C A 0076 ASP OD1 9.007 C A 0125 ASP OD1
C A 0076 ASP OD1 11.21 C A 0125 ASP OD2
C A 0076 ASP OD2 6.821 C A 0125 ASP OD1
C A 0076 ASP OD2 9.029 C A 0125 ASP OD2
C A 0077 GLU OE1 6.779 C A 0078 GLU OE1
C A 0077 GLU OE1 7.845 C A 0078 GLU OE2
C A 0077 GLU OE2 7.461 C A 0078 GLU OE1
C A 0077 GLU OE2 8.971 C A 0078 GLU OE2
C A 0078 GLU OE1 10.46 E A 0083 ASP OD1
C A 0078 GLU OE1 11.76 E A 0083 ASP OD2
C A 0078 GLU OE2 10.04 E A 0083 ASP OD1
C A 0078 GLU OE2 11.20 E A 0083 ASP OD2
C A 0078 GLU OE1 11.76 C A 0125 ASP OD1
C A 0079 ARG NH1 10.22 C A 0080 HIS ND1
C A 0079 ARG NH1 11.93 C A 0080 HIS NE2
C A 0079 ARG NH2 11.20 C A 0080 HIS ND1
C A 0080 HIS ND1 10.32 C A 0115 ARG NH1
C A 0080 HIS NE2 11.01 C A 0115 ARG NH1
C A 0080 HIS ND1 11.07 E A 0120 HIS ND1
C A 0080 HIS ND1 10.04 E A 0120 HIS NE2
C A 0080 HIS NE2 11.40 E A 0120 HIS NE2
C A 0080 HIS ND1 11.66 H A 0136 LYS NZ
C A 0080 HIS NE2 10.09 H A 0136 LYS NZ
E A 0083 ASP OD1 9.716 C A 0101 ASP OD1
E A 0083 ASP OD1 9.784 C A 0101 ASP OD2
E A 0083 ASP OD2 11.34 C A 0101 ASP OD1
E A 0083 ASP OD2 11.07 C A 0101 ASP OD2
E A 0083 ASP OD1 7.748 C A 0124 ASP OD1
E A 0083 ASP OD1 6.592 C A 0124 ASP OD2
E A 0083 ASP OD2 8.298 C A 0124 ASP OD1
E A 0083 ASP OD2 7.206 C A 0124 ASP OD2
E A 0083 ASP OD1 9.756 C A 0125 ASP OD1
E A 0083 ASP OD1 11.26 C A 0125 ASP OD2
E A 0083 ASP OD2 10.29 C A 0125 ASP OD1
E A 0083 ASP OD2 11.45 C A 0125 ASP OD2
C A 0090 ASP OD1 10.57 C A 0092 ASP OD1
C A 0090 ASP OD1 9.747 C A 0092 ASP OD2
C A 0090 ASP OD2 9.390 C A 0092 ASP OD1
C A 0090 ASP OD2 8.306 C A 0092 ASP OD2
C A 0090 ASP OD1 10.17 C A 0096 ASP OD1
C A 0090 ASP OD1 9.022 C A 0096 ASP OD2
C A 0090 ASP OD2 8.592 C A 0096 ASP OD1
C A 0090 ASP OD2 7.815 C A 0096 ASP OD2
C A 0096 ASP OD1 11.17 C A 0100 GLU OE1
C A 0096 ASP OD2 11.68 C A 0100 GLU OE1
C A 0100 GLU OE1 10.23 C A 0101 ASP OD1
C A 0100 GLU OE1 10.73 C A 0101 ASP OD2
C A 0100 GLU OE2 9.952 C A 0101 ASP OD1
C A 0100 GLU OE2 10.35 C A 0101 ASP OD2
C A 0110 HIS ND1 8.297 C A 0115 ARG NH1
C A 0110 HIS ND1 6.502 C A 0115 ARG NH2
C A 0110 HIS NE2 8.034 C A 0115 ARG NH1
C A 0110 HIS NE2 6.762 C A 0115 ARG NH2
E A 0120 HIS ND1 10.02 C A 0122 LYS NZ
E A 0120 HIS ND1 7.412 E A 0143 ARG NH1
E A 0120 HIS ND1 8.462 E A 0143 ARG NH2
E A 0120 HIS NE2 6.795 E A 0143 ARG NH1
E A 0120 HIS NE2 8.246 E A 0143 ARG NH2
C A 0124 ASP OD1 7.876 C A 0125 ASP OD1
C A 0124 ASP OD1 8.615 C A 0125 ASP OD2
C A 0124 ASP OD2 5.964 C A 0125 ASP OD1
C A 0124 ASP OD2 6.957 C A 0125 ASP OD2
C A 0125 ASP OD1 11.71 H A 0132 GLU OE1
C A 0125 ASP OD1 11.82 H A 0132 GLU OE2
C A 0125 ASP OD2 10.82 H A 0132 GLU OE1
C A 0125 ASP OD2 11.31 H A 0132 GLU OE2
HB_MM 2.00 3.20 226
C A 0001 ALA N 2.597 C A 0022 GLN O
C A 0001 ALA N 2.626 C A 0023 LYS O
C A 0002 THR N 2.275 C A 0001 ALA O
C A 0003 LYS N 2.255 C A 0002 THR O
E A 0004 ALA N 2.256 C A 0003 LYS O
E A 0004 ALA N 2.873 E A 0020 PHE O
E A 0005 VAL N 2.259 E A 0004 ALA O
E A 0006 ALA N 2.255 E A 0005 VAL O
E A 0006 ALA N 3.073 E A 0018 ILE O
E A 0007 VAL N 2.246 E A 0006 ALA O
E A 0008 LEU N 3.125 E A 0006 ALA O
E A 0008 LEU N 2.247 E A 0007 VAL O
E A 0008 LEU N 2.757 E A 0016 GLY O
C A 0009 LYS N 2.258 E A 0008 LEU O
C A 0009 LYS N 2.907 E A 0146 CYS O
C A 0010 GLY N 2.261 C A 0009 LYS O
C A 0010 GLY N 2.934 E A 0146 CYS O
C A 0011 ASP N 3.137 C A 0009 LYS O
C A 0011 ASP N 2.267 C A 0010 GLY O
C A 0011 ASP N 2.976 E A 0144 LEU O
C A 0012 GLY N 2.246 C A 0011 ASP O
C A 0012 GLY N 2.793 E A 0144 LEU O
C A 0013 PRO N 2.247 C A 0012 GLY O
C A 0014 VAL N 2.730 C A 0012 GLY O
C A 0014 VAL N 2.241 C A 0013 PRO O
C A 0015 GLN N 2.246 C A 0014 VAL O
C A 0015 GLN N 2.884 C A 0036 LYS O
E A 0016 GLY N 2.825 E A 0008 LEU O
E A 0016 GLY N 2.242 C A 0015 GLN O
E A 0017 ILE N 2.260 E A 0016 GLY O
E A 0018 ILE N 2.831 E A 0006 ALA O
E A 0018 ILE N 2.263 E A 0017 ILE O
E A 0019 ASN N 2.265 E A 0018 ILE O
E A 0019 ASN N 2.824 E A 0032 TRP O
E A 0020 PHE N 2.834 E A 0004 ALA O
E A 0020 PHE N 2.251 E A 0019 ASN O
E A 0021 GLU N 2.258 E A 0020 PHE O
C A 0022 GLN N 2.253 E A 0021 GLU O
C A 0023 LYS N 2.248 C A 0022 GLN O
C A 0024 GLU N 2.261 C A 0023 LYS O
C A 0025 SER N 2.266 C A 0024 GLU O
C A 0026 ASN N 2.239 C A 0025 SER O
C A 0027 GLY N 2.853 C A 0025 SER O
C A 0027 GLY N 2.244 C A 0026 ASN O
C A 0028 PRO N 2.258 C A 0027 GLY O
C A 0029 VAL N 2.251 C A 0028 PRO O
C A 0029 VAL N 3.153 C A 0101 ASP O
E A 0030 LYS N 2.848 E A 0021 GLU O
E A 0030 LYS N 2.251 C A 0029 VAL O
E A 0031 VAL N 2.252 E A 0030 LYS O
E A 0031 VAL N 2.799 C A 0099 ILE O
E A 0032 TRP N 2.259 E A 0031 VAL O
E A 0033 GLY N 2.239 E A 0032 TRP O
E A 0033 GLY N 3.174 C A 0097 VAL O
C A 0034 SER N 3.040 E A 0017 ILE O
C A 0034 SER N 2.263 E A 0033 GLY O
C A 0035 ILE N 2.247 C A 0034 SER O
C A 0036 LYS N 2.819 C A 0015 GLN O
C A 0036 LYS N 2.260 C A 0035 ILE O
C A 0037 GLY N 2.265 C A 0036 LYS O
C A 0037 GLY N 3.151 C A 0093 GLY O
C A 0038 LEU N 2.240 C A 0037 GLY O
C A 0038 LEU N 3.073 C A 0093 GLY O
C A 0039 THR N 2.233 C A 0038 LEU O
C A 0040 GLU N 2.237 C A 0039 THR O
E A 0041 GLY N 2.247 C A 0040 GLU O
E A 0041 GLY N 2.829 E A 0089 ALA O
E A 0042 LEU N 2.253 E A 0041 GLY O
E A 0043 HIS N 2.259 E A 0042 LEU O
E A 0043 HIS N 2.789 E A 0087 VAL O
E A 0044 GLY N 2.254 E A 0043 HIS O
E A 0044 GLY N 2.767 C A 0122 LYS O
E A 0045 PHE N 2.249 E A 0044 GLY O
E A 0045 PHE N 2.767 E A 0085 GLY O
E A 0046 HIS N 2.263 E A 0045 PHE O
E A 0046 HIS N 2.970 E A 0118 VAL O
E A 0047 VAL N 2.248 E A 0046 HIS O
E A 0047 VAL N 2.781 C A 0082 GLY O
E A 0048 HIS N 2.251 E A 0047 VAL O
E A 0048 HIS N 2.848 E A 0116 THR O
C A 0049 GLU N 2.257 E A 0048 HIS O
C A 0050 GLU N 2.240 C A 0049 GLU O
C A 0051 GLU N 2.241 C A 0050 GLU O
C A 0052 ASP N 2.226 C A 0051 GLU O
C A 0053 ASN N 2.891 C A 0051 GLU O
C A 0053 ASN N 2.241 C A 0052 ASP O
C A 0054 THR N 2.256 C A 0053 ASN O
C A 0055 ALA N 2.257 C A 0054 THR O
C A 0056 GLY N 2.256 C A 0055 ALA O
C A 0057 CYS N 2.265 C A 0056 GLY O
C A 0058 THR N 2.254 C A 0057 CYS O
C A 0059 SER N 2.223 C A 0058 THR O
C A 0060 ALA N 2.239 C A 0059 SER O
C A 0061 GLY N 2.271 C A 0060 ALA O
C A 0062 PRO N 2.250 C A 0061 GLY O
C A 0063 HIS N 2.243 C A 0062 PRO O
C A 0064 PHE N 3.046 C A 0062 PRO O
C A 0064 PHE N 2.256 C A 0063 HIS O
C A 0065 ASN N 2.240 C A 0064 PHE O
C A 0066 PRO N 2.246 C A 0065 ASN O
C A 0067 LEU N 2.250 C A 0066 PRO O
C A 0068 SER N 2.241 C A 0067 LEU O
C A 0069 ARG N 2.247 C A 0068 SER O
C A 0070 LYS N 2.257 C A 0069 ARG O
C A 0071 HIS N 2.249 C A 0070 LYS O
C A 0071 HIS N 2.771 H A 0135 THR O
C A 0072 GLY N 2.260 C A 0071 HIS O
C A 0073 GLY N 2.247 C A 0072 GLY O
C A 0073 GLY N 2.773 C A 0126 LEU O
C A 0074 PRO N 2.241 C A 0073 GLY O
C A 0075 LYS N 2.260 C A 0074 PRO O
C A 0076 ASP N 2.257 C A 0075 LYS O
C A 0077 GLU N 2.243 C A 0076 ASP O
C A 0078 GLU N 2.255 C A 0077 GLU O
C A 0079 ARG N 2.259 C A 0078 GLU O
C A 0080 HIS N 3.048 C A 0070 LYS O
C A 0080 HIS N 2.262 C A 0079 ARG O
C A 0081 VAL N 2.239 C A 0080 HIS O
C A 0082 GLY N 2.753 C A 0080 HIS O
C A 0082 GLY N 2.259 C A 0081 VAL O
E A 0083 ASP N 3.012 C A 0080 HIS O
E A 0083 ASP N 2.237 C A 0082 GLY O
E A 0084 LEU N 2.267 E A 0083 ASP O
E A 0085 GLY N 2.251 E A 0084 LEU O
E A 0086 ASN N 2.267 E A 0085 GLY O
E A 0087 VAL N 2.760 E A 0043 HIS O
E A 0087 VAL N 2.258 E A 0086 ASN O
E A 0088 THR N 2.258 E A 0087 VAL O
E A 0089 ALA N 2.830 E A 0041 GLY O
E A 0089 ALA N 2.258 E A 0088 THR O
C A 0090 ASP N 2.271 E A 0089 ALA O
C A 0090 ASP N 2.907 C A 0094 VAL O
C A 0091 LYS N 2.250 C A 0090 ASP O
C A 0092 ASP N 2.243 C A 0091 LYS O
C A 0093 GLY N 2.229 C A 0092 ASP O
C A 0094 VAL N 3.112 C A 0092 ASP O
C A 0094 VAL N 2.263 C A 0093 GLY O
C A 0095 ALA N 2.813 C A 0035 ILE O
C A 0095 ALA N 2.269 C A 0094 VAL O
C A 0096 ASP N 2.256 C A 0095 ALA O
C A 0097 VAL N 2.903 E A 0033 GLY O
C A 0097 VAL N 2.242 C A 0096 ASP O
C A 0098 SER N 2.886 C A 0096 ASP O
C A 0098 SER N 2.260 C A 0097 VAL O
C A 0099 ILE N 2.918 E A 0031 VAL O
C A 0099 ILE N 2.252 C A 0098 SER O
C A 0100 GLU N 2.252 C A 0099 ILE O
C A 0101 ASP N 2.255 C A 0100 GLU O
C A 0102 SER N 2.257 C A 0101 ASP O
C A 0103 VAL N 2.247 C A 0102 SER O
C A 0104 ILE N 2.247 C A 0103 VAL O
C A 0105 SER N 2.245 C A 0104 ILE O
C A 0106 LEU N 2.262 C A 0105 SER O
C A 0107 SER N 2.243 C A 0106 LEU O
C A 0108 GLY N 2.246 C A 0107 SER O
C A 0109 ASP N 2.256 C A 0108 GLY O
C A 0110 HIS N 2.930 C A 0108 GLY O
C A 0110 HIS N 2.235 C A 0109 ASP O
C A 0111 SER N 2.855 C A 0108 GLY O
C A 0111 SER N 2.252 C A 0110 HIS O
C A 0112 ILE N 3.176 C A 0105 SER O
C A 0112 ILE N 2.255 C A 0111 SER O
C A 0113 ILE N 2.242 C A 0112 ILE O
C A 0114 GLY N 2.253 C A 0113 ILE O
C A 0114 GLY N 2.779 C A 0149 ILE O
C A 0115 ARG N 2.862 C A 0112 ILE O
C A 0115 ARG N 2.240 C A 0114 GLY O
E A 0116 THR N 2.969 E A 0048 HIS O
E A 0116 THR N 2.871 C A 0049 GLU O
E A 0116 THR N 2.252 C A 0115 ARG O
E A 0117 LEU N 2.252 E A 0116 THR O
E A 0117 LEU N 3.082 E A 0147 GLY O
E A 0118 VAL N 2.726 E A 0046 HIS O
E A 0118 VAL N 2.257 E A 0117 LEU O
E A 0119 VAL N 2.266 E A 0118 VAL O
E A 0119 VAL N 2.943 E A 0145 ALA O
E A 0120 HIS N 2.811 E A 0044 GLY O
E A 0120 HIS N 2.263 E A 0119 VAL O
C A 0121 GLU N 2.269 E A 0120 HIS O
C A 0121 GLU N 2.835 C A 0142 SER O
C A 0122 LYS N 2.247 C A 0121 GLU O
C A 0122 LYS N 2.822 C A 0140 ALA O
C A 0123 ALA N 2.252 C A 0122 LYS O
C A 0124 ASP N 2.252 C A 0123 ALA O
C A 0125 ASP N 2.248 C A 0124 ASP O
C A 0125 ASP N 2.845 C A 0138 GLY O
C A 0126 LEU N 2.246 C A 0125 ASP O
C A 0127 GLY N 3.141 C A 0125 ASP O
C A 0127 GLY N 2.249 C A 0126 LEU O
C A 0128 LYS N 2.244 C A 0127 GLY O
C A 0129 GLY N 2.246 C A 0128 LYS O
C A 0130 GLY N 2.252 C A 0129 GLY O
C A 0131 ASN N 2.256 C A 0130 GLY O
H A 0132 GLU N 2.246 C A 0131 ASN O
H A 0133 GLN N 2.251 H A 0132 GLU O
H A 0134 SER N 2.927 H A 0132 GLU O
H A 0134 SER N 2.266 H A 0133 GLN O
H A 0135 THR N 2.718 H A 0132 GLU O
H A 0135 THR N 2.222 H A 0134 SER O
H A 0136 LYS N 2.988 H A 0132 GLU O
H A 0136 LYS N 2.259 H A 0135 THR O
H A 0137 THR N 2.834 H A 0133 GLN O
H A 0137 THR N 2.260 H A 0136 LYS O
C A 0138 GLY N 2.849 H A 0133 GLN O
C A 0138 GLY N 2.849 H A 0134 SER O
C A 0138 GLY N 2.248 H A 0137 THR O
C A 0139 ASN N 2.256 C A 0138 GLY O
C A 0140 ALA N 2.245 C A 0139 ASN O
C A 0141 GLY N 2.241 C A 0140 ALA O
C A 0142 SER N 2.253 C A 0141 GLY O
E A 0143 ARG N 2.258 C A 0142 SER O
E A 0144 LEU N 3.138 E A 0119 VAL O
E A 0144 LEU N 2.260 E A 0143 ARG O
E A 0145 ALA N 2.259 E A 0144 LEU O
E A 0146 CYS N 2.273 E A 0145 ALA O
E A 0147 GLY N 2.277 E A 0146 CYS O
E A 0148 VAL N 2.266 E A 0147 GLY O
C A 0149 ILE N 2.866 C A 0115 ARG O
C A 0149 ILE N 2.255 E A 0148 VAL O
C A 0150 GLY N 2.793 E A 0005 VAL O
C A 0150 GLY N 2.253 C A 0149 ILE O
C A 0151 ILE N 2.803 E A 0005 VAL O
C A 0151 ILE N 2.233 C A 0150 GLY O
C A 0152 ALA N 2.971 C A 0150 GLY O
C A 0152 ALA N 2.247 C A 0151 ILE O
C A 0153 GLN N 2.261 C A 0152 ALA O
HB_MS 2.00 3.20 68
C A 0001 ALA O 2.681 C A 0002 THR OG1
C A 0002 THR N 2.678 E A 0021 GLU OE2
C A 0010 GLY O 2.598 C A 0009 LYS NZ
C A 0024 GLU O 3.193 C A 0022 GLN NE2
C A 0025 SER O 2.817 C A 0022 GLN NE2
C A 0027 GLY O 3.036 C A 0022 GLN NE2
C A 0039 THR O 2.638 E A 0043 HIS NE2
C A 0040 GLU O 2.785 E A 0043 HIS NE2
E A 0042 LEU O 3.047 E A 0043 HIS ND1
C A 0050 GLU O 2.849 C A 0053 ASN ND2
C A 0050 GLU O 2.687 E A 0116 THR OG1
C A 0051 GLU N 3.122 C A 0053 ASN OD1
C A 0051 GLU O 2.978 C A 0053 ASN ND2
C A 0053 ASN O 2.710 C A 0054 THR OG1
C A 0056 GLY O 2.815 C A 0053 ASN ND2
C A 0057 CYS O 2.650 C A 0058 THR OG1
C A 0058 THR N 2.753 C A 0050 GLU OE2
C A 0058 THR O 2.730 C A 0059 SER OG
C A 0059 SER N 2.716 C A 0050 GLU OE2
C A 0060 ALA N 2.702 C A 0050 GLU OE2
C A 0060 ALA O 2.688 E A 0143 ARG NH2
C A 0061 GLY O 2.706 E A 0048 HIS ND1
C A 0061 GLY N 2.752 C A 0049 GLU OE2
C A 0062 PRO O 2.966 E A 0048 HIS ND1
C A 0064 PHE N 3.027 C A 0049 GLU OE1
C A 0067 LEU O 2.794 C A 0065 ASN ND2
C A 0067 LEU O 2.782 C A 0068 SER OG
C A 0068 SER N 3.142 C A 0065 ASN OD1
C A 0069 ARG N 2.866 C A 0065 ASN OD1
C A 0069 ARG O 3.137 C A 0080 HIS NE2
C A 0073 GLY O 2.617 C A 0079 ARG NH1
C A 0074 PRO O 2.717 C A 0079 ARG NH1
C A 0076 ASP O 3.101 C A 0079 ARG NH1
C A 0076 ASP O 2.591 C A 0079 ARG NH2
C A 0077 GLU N 2.559 C A 0076 ASP OD1
C A 0077 GLU O 2.614 C A 0079 ARG NH2
C A 0078 GLU N 2.711 C A 0076 ASP OD1
C A 0079 ARG O 2.737 C A 0069 ARG NH1
C A 0080 HIS N 2.766 E A 0083 ASP OD1
C A 0081 VAL O 2.667 C A 0115 ARG NH1
E A 0085 GLY O 2.980 E A 0046 HIS NE2
C A 0102 SER N 2.688 C A 0101 ASP OD1
C A 0103 VAL N 2.781 C A 0101 ASP OD2
C A 0104 ILE N 2.715 C A 0101 ASP OD2
C A 0107 SER N 2.735 C A 0111 SER OG
C A 0108 GLY N 2.810 C A 0111 SER OG
C A 0108 GLY O 2.849 C A 0111 SER OG
C A 0110 HIS N 2.723 C A 0109 ASP OD2
C A 0110 HIS O 2.740 C A 0115 ARG NH2
C A 0111 SER O 2.638 C A 0115 ARG NH2
E A 0120 HIS O 2.757 E A 0043 HIS ND1
C A 0121 GLU O 2.691 E A 0043 HIS ND1
C A 0125 ASP N 3.118 C A 0124 ASP OD2
C A 0126 LEU N 2.672 C A 0124 ASP OD2
C A 0127 GLY N 2.839 C A 0125 ASP OD1
C A 0128 LYS N 2.628 C A 0125 ASP OD1
C A 0129 GLY N 2.775 C A 0125 ASP OD1
C A 0130 GLY N 2.700 C A 0125 ASP OD2
C A 0131 ASN N 3.035 H A 0134 SER OG
H A 0132 GLU O 2.918 H A 0135 THR OG1
H A 0136 LYS O 2.719 C A 0080 HIS NE2
H A 0136 LYS N 3.199 H A 0135 THR OG1
H A 0137 THR O 2.647 C A 0063 HIS ND1
H A 0137 THR O 2.724 C A 0071 HIS ND1
H A 0137 THR O 2.836 C A 0080 HIS ND1
C A 0138 GLY N 3.123 H A 0137 THR OG1
C A 0141 GLY O 2.909 E A 0120 HIS ND1
C A 0153 GLN O 2.558 C A 0003 LYS NZ
HB_SS 2.00 3.20 5
C A 0024 GLU OE1 2.721 C A 0022 GLN NE2
C A 0096 ASP OD1 2.642 C A 0098 SER OG
C A 0125 ASP OD2 2.620 H A 0134 SER OG
C A 0131 ASN ND2 3.048 H A 0134 SER OG
C A 0139 ASN ND2 2.783 C A 0131 ASN OD1
AROMATIC 0.00 8.00 6
C A 0063 HIS 5.417 C A 0080 HIS
C A 0115 ARG 6.102 C A 0110 HIS
E A 0046 HIS 5.868 C A 0071 HIS
E A 0030 LYS 7.232 E A 0032 TRP
C A 0115 ARG 3.183 C A 0064 PHE
E A 0143 ARG 4.381 E A 0048 HIS
SS_BOND 1.50 2.80 1
C A 0057 CYS SG 2.085 E A 0146 CYS SG