Complet list of 1tu2 con file
Complete list of 1tu2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 577
C A 0001 GLU C 2.458 C A 0002 THR CA
C A 0001 GLU C 3.109 C A 0002 THR C
C A 0001 GLU C 3.716 C A 0002 THR CB
C A 0001 GLU CA 3.663 C A 0003 TYR CE1
C A 0001 GLU CA 3.768 C A 0003 TYR CZ
C A 0001 GLU C 3.601 C A 0003 TYR CD1
C A 0001 GLU C 3.542 C A 0003 TYR CE1
C A 0001 GLU CB 3.530 C A 0003 TYR CE1
C A 0002 THR C 2.443 C A 0003 TYR CA
C A 0002 THR C 3.309 C A 0003 TYR C
C A 0002 THR C 3.634 C A 0003 TYR CB
C A 0002 THR C 3.792 C A 0003 TYR CG
C A 0002 THR C 3.460 C A 0003 TYR CD1
C A 0002 THR CA 3.458 C A 0028 THR C
C A 0003 TYR C 2.451 E A 0004 THR CA
C A 0003 TYR C 3.515 E A 0004 THR C
C A 0003 TYR C 3.543 E A 0004 THR CB
C A 0003 TYR CD2 3.632 C A 0029 VAL CG2
E A 0004 THR C 2.452 E A 0005 VAL CA
E A 0004 THR C 3.295 E A 0005 VAL C
E A 0004 THR C 3.614 E A 0005 VAL CB
E A 0004 THR C 3.783 E A 0005 VAL CG2
E A 0004 THR CA 3.642 E A 0030 GLU CG
E A 0005 VAL C 2.476 C A 0006 LYS CA
E A 0005 VAL C 3.212 C A 0006 LYS C
E A 0005 VAL C 3.709 C A 0006 LYS CB
E A 0005 VAL CG1 3.790 C A 0007 LEU CD2
E A 0005 VAL CG2 3.550 C A 0029 VAL CG1
C A 0006 LYS C 2.528 C A 0007 LEU CA
C A 0006 LYS C 3.057 C A 0007 LEU C
C A 0006 LYS C 3.719 C A 0007 LEU CB
C A 0006 LYS CE 3.503 C A 0010 ASP CG
C A 0007 LEU C 2.472 C A 0008 GLY CA
C A 0007 LEU C 3.418 C A 0008 GLY C
C A 0007 LEU CD2 3.490 C A 0016 PHE CE1
C A 0007 LEU CD2 3.757 C A 0016 PHE CZ
C A 0007 LEU CG 3.731 E A 0031 PHE C
C A 0007 LEU CD1 3.308 E A 0031 PHE C
C A 0007 LEU CD1 3.663 E A 0031 PHE CB
C A 0007 LEU CG 3.776 E A 0032 LEU CA
C A 0007 LEU CG 3.388 E A 0032 LEU C
C A 0007 LEU CD1 3.675 E A 0032 LEU CA
C A 0007 LEU CD1 3.247 E A 0032 LEU C
C A 0007 LEU CB 3.578 C A 0039 HIS CB
C A 0007 LEU CB 3.626 C A 0039 HIS CG
C A 0007 LEU CD1 3.353 C A 0039 HIS CB
C A 0007 LEU C 3.174 C A 0097 MET CE
C A 0008 GLY C 2.511 C A 0009 SER CA
C A 0008 GLY C 3.064 C A 0009 SER C
C A 0008 GLY C 3.585 C A 0009 SER CB
C A 0008 GLY CA 3.752 C A 0014 LEU CA
C A 0008 GLY CA 3.776 C A 0014 LEU C
C A 0008 GLY CA 3.269 C A 0097 MET CE
C A 0009 SER C 2.511 C A 0010 ASP CA
C A 0009 SER C 3.117 C A 0010 ASP C
C A 0009 SER C 3.401 C A 0010 ASP CB
C A 0010 ASP C 2.441 C A 0011 LYS CA
C A 0010 ASP C 3.438 C A 0011 LYS C
C A 0010 ASP C 3.542 C A 0011 LYS CB
C A 0010 ASP CG 3.127 C A 0034 ASN CB
C A 0010 ASP CG 3.649 C A 0034 ASN CG
C A 0010 ASP CA 3.485 C A 0035 LYS CD
C A 0010 ASP CA 3.454 C A 0035 LYS CE
C A 0010 ASP C 3.653 C A 0035 LYS CD
C A 0010 ASP C 3.482 C A 0035 LYS CE
C A 0010 ASP CB 3.671 C A 0035 LYS CE
C A 0010 ASP CG 3.690 C A 0035 LYS CE
C A 0011 LYS C 2.472 C A 0012 GLY CA
C A 0011 LYS C 3.563 C A 0012 GLY C
C A 0012 GLY C 2.444 C A 0013 LEU CA
C A 0012 GLY C 3.715 C A 0013 LEU C
C A 0012 GLY C 3.150 C A 0013 LEU CB
C A 0013 LEU C 2.445 C A 0014 LEU CA
C A 0013 LEU C 3.166 C A 0014 LEU C
C A 0013 LEU C 3.700 C A 0014 LEU CB
C A 0014 LEU C 2.443 C A 0015 VAL CA
C A 0014 LEU C 3.585 C A 0015 VAL C
C A 0014 LEU C 3.455 C A 0015 VAL CB
C A 0014 LEU CG 3.664 C A 0036 VAL CG2
C A 0014 LEU CD2 3.137 C A 0036 VAL CG2
C A 0014 LEU CA 3.583 C A 0097 MET CE
C A 0014 LEU C 3.365 C A 0097 MET CE
C A 0014 LEU CD2 3.483 C A 0097 MET CE
C A 0015 VAL C 2.479 C A 0016 PHE CA
C A 0015 VAL C 3.462 C A 0016 PHE C
C A 0015 VAL C 3.630 C A 0016 PHE CB
C A 0015 VAL C 3.630 C A 0016 PHE CD1
C A 0015 VAL CG2 3.787 C A 0016 PHE CA
C A 0016 PHE C 2.438 C A 0017 GLU CA
C A 0016 PHE C 3.331 C A 0017 GLU C
C A 0016 PHE C 3.677 C A 0017 GLU CB
C A 0016 PHE CD2 3.691 E A 0087 PHE CD2
C A 0016 PHE CD2 3.628 E A 0087 PHE CE2
C A 0016 PHE CE2 3.418 E A 0087 PHE CD2
C A 0016 PHE CZ 3.633 E A 0089 CYS CB
C A 0016 PHE CG 3.648 C A 0097 MET C
C A 0016 PHE CD1 3.387 C A 0097 MET CG
C A 0016 PHE CD2 3.515 C A 0097 MET C
C A 0016 PHE CE1 2.978 C A 0097 MET CG
C A 0016 PHE CE2 3.578 C A 0097 MET C
C A 0016 PHE CZ 3.765 C A 0097 MET C
C A 0016 PHE CZ 3.693 C A 0097 MET CG
C A 0016 PHE CD2 3.560 E A 0098 VAL CA
C A 0016 PHE CD2 3.113 E A 0098 VAL C
C A 0016 PHE CD2 3.628 E A 0099 GLY CA
C A 0017 GLU CA 3.022 C A 0018 PRO CA
C A 0017 GLU CA 3.771 C A 0018 PRO C
C A 0017 GLU C 2.540 C A 0018 PRO CA
C A 0017 GLU C 3.460 C A 0018 PRO C
C A 0017 GLU C 3.632 C A 0018 PRO CB
C A 0017 GLU C 3.639 C A 0018 PRO CG
C A 0017 GLU C 2.427 C A 0018 PRO CD
C A 0017 GLU CB 3.779 C A 0018 PRO CA
C A 0018 PRO C 2.540 C A 0019 ALA CA
C A 0018 PRO C 3.176 C A 0019 ALA C
C A 0018 PRO C 3.529 C A 0019 ALA CB
C A 0019 ALA C 2.444 C A 0020 LYS CA
C A 0019 ALA C 3.442 C A 0020 LYS C
C A 0019 ALA C 3.567 C A 0020 LYS CB
C A 0020 LYS C 2.410 C A 0021 LEU CA
C A 0020 LYS C 3.062 C A 0021 LEU C
C A 0020 LYS C 3.661 C A 0021 LEU CB
C A 0021 LEU C 2.443 C A 0022 THR CA
C A 0021 LEU C 3.202 C A 0022 THR C
C A 0021 LEU C 3.699 C A 0022 THR CB
C A 0021 LEU CD2 3.794 C A 0022 THR CA
C A 0021 LEU CD2 3.449 C A 0022 THR C
C A 0021 LEU CG 3.592 C A 0023 ILE CG2
C A 0021 LEU CD1 2.980 C A 0023 ILE CG2
C A 0021 LEU CD2 3.065 C A 0023 ILE CG2
C A 0022 THR C 2.449 C A 0023 ILE CA
C A 0022 THR C 3.214 C A 0023 ILE C
C A 0022 THR C 3.701 C A 0023 ILE CB
C A 0023 ILE CA 3.767 C A 0024 LYS CA
C A 0023 ILE C 2.403 C A 0024 LYS CA
C A 0023 ILE C 3.379 C A 0024 LYS C
C A 0023 ILE C 3.519 C A 0024 LYS CB
C A 0023 ILE C 3.716 C A 0024 LYS CG
C A 0023 ILE C 3.397 C A 0024 LYS CD
C A 0023 ILE CB 3.627 C A 0027 ASP CB
C A 0023 ILE CB 3.584 C A 0027 ASP CG
C A 0023 ILE CG2 3.790 C A 0027 ASP CB
C A 0023 ILE CG1 3.692 E A 0101 ILE CG2
C A 0023 ILE CD1 3.560 E A 0101 ILE CG2
C A 0023 ILE CD1 3.442 E A 0101 ILE CD1
C A 0023 ILE CG1 3.303 E A 0103 VAL CG2
C A 0023 ILE CD1 2.996 E A 0103 VAL CG2
C A 0024 LYS CA 2.919 C A 0025 PRO CD
C A 0024 LYS C 2.455 C A 0025 PRO CA
C A 0024 LYS C 3.110 C A 0025 PRO C
C A 0024 LYS C 3.661 C A 0025 PRO CB
C A 0024 LYS C 3.624 C A 0025 PRO CG
C A 0024 LYS C 2.467 C A 0025 PRO CD
C A 0024 LYS CB 3.254 C A 0025 PRO CD
C A 0024 LYS C 3.769 E A 0103 VAL CG1
C A 0025 PRO C 2.456 C A 0026 GLY CA
C A 0025 PRO C 3.751 C A 0026 GLY C
C A 0025 PRO CA 3.720 E A 0103 VAL CG1
C A 0026 GLY C 2.495 C A 0027 ASP CA
C A 0026 GLY C 3.115 C A 0027 ASP C
C A 0026 GLY C 3.608 C A 0027 ASP CB
C A 0026 GLY CA 3.743 C A 0076 PHE CB
C A 0027 ASP C 2.541 C A 0028 THR CA
C A 0027 ASP C 3.322 C A 0028 THR C
C A 0027 ASP C 3.740 C A 0028 THR CB
C A 0028 THR C 2.462 C A 0029 VAL CA
C A 0028 THR C 3.014 C A 0029 VAL C
C A 0028 THR C 3.691 C A 0029 VAL CB
C A 0028 THR CG2 3.761 E A 0073 SER CB
C A 0029 VAL CA 3.794 E A 0030 GLU CA
C A 0029 VAL C 2.427 E A 0030 GLU CA
C A 0029 VAL C 3.525 E A 0030 GLU C
C A 0029 VAL C 3.477 E A 0030 GLU CB
E A 0030 GLU C 2.456 E A 0031 PHE CA
E A 0030 GLU C 3.329 E A 0031 PHE C
E A 0030 GLU C 3.570 E A 0031 PHE CB
E A 0030 GLU C 3.649 E A 0031 PHE CG
E A 0030 GLU CB 3.641 E A 0071 SER CB
E A 0030 GLU CD 3.010 E A 0071 SER CB
E A 0031 PHE C 2.498 E A 0032 LEU CA
E A 0031 PHE C 3.575 E A 0032 LEU C
E A 0031 PHE C 3.559 E A 0032 LEU CB
E A 0031 PHE CD2 3.748 E A 0041 VAL CG2
E A 0031 PHE CE2 3.486 E A 0041 VAL CG2
E A 0031 PHE CZ 3.647 E A 0041 VAL CG2
E A 0031 PHE C 3.558 E A 0071 SER CB
E A 0031 PHE CE2 3.733 C A 0074 THR CB
E A 0031 PHE CE1 3.480 E A 0087 PHE CD2
E A 0032 LEU C 2.466 C A 0033 ASN CA
E A 0032 LEU C 3.170 C A 0033 ASN C
E A 0032 LEU C 3.701 C A 0033 ASN CB
E A 0032 LEU CD2 3.667 C A 0033 ASN C
E A 0032 LEU CD2 3.708 C A 0034 ASN CA
E A 0032 LEU CD2 3.635 C A 0034 ASN CB
E A 0032 LEU CA 3.644 E A 0071 SER CB
C A 0033 ASN C 2.456 C A 0034 ASN CA
C A 0033 ASN C 3.357 C A 0034 ASN C
C A 0033 ASN C 3.666 C A 0034 ASN CB
C A 0033 ASN CG 3.645 C A 0065 LEU CB
C A 0034 ASN C 2.489 C A 0035 LYS CA
C A 0034 ASN C 3.687 C A 0035 LYS C
C A 0034 ASN C 3.295 C A 0035 LYS CB
C A 0034 ASN C 3.215 C A 0035 LYS CG
C A 0034 ASN C 3.329 C A 0035 LYS CD
C A 0034 ASN CB 3.714 C A 0035 LYS CD
C A 0034 ASN CG 3.774 C A 0035 LYS CD
C A 0035 LYS C 2.488 C A 0036 VAL CA
C A 0035 LYS C 2.976 C A 0036 VAL C
C A 0035 LYS C 3.449 C A 0036 VAL CB
C A 0035 LYS C 3.249 C A 0036 VAL CG2
C A 0035 LYS C 3.485 C A 0037 PRO CD
C A 0036 VAL CA 2.799 C A 0037 PRO CD
C A 0036 VAL C 2.482 C A 0037 PRO CA
C A 0036 VAL C 3.460 C A 0037 PRO C
C A 0036 VAL C 3.543 C A 0037 PRO CB
C A 0036 VAL C 3.592 C A 0037 PRO CG
C A 0036 VAL C 2.453 C A 0037 PRO CD
C A 0036 VAL C 3.756 C A 0039 HIS CE1
C A 0037 PRO CA 2.960 C A 0038 PRO CA
C A 0037 PRO CA 3.762 C A 0038 PRO C
C A 0037 PRO C 2.526 C A 0038 PRO CA
C A 0037 PRO C 3.463 C A 0038 PRO C
C A 0037 PRO C 3.598 C A 0038 PRO CB
C A 0037 PRO C 3.616 C A 0038 PRO CG
C A 0037 PRO C 2.429 C A 0038 PRO CD
C A 0037 PRO CB 3.208 C A 0038 PRO CA
C A 0037 PRO CA 3.795 C A 0039 HIS CD2
C A 0038 PRO C 2.451 C A 0039 HIS CA
C A 0038 PRO C 3.629 C A 0039 HIS C
C A 0038 PRO C 3.444 C A 0039 HIS CB
C A 0038 PRO C 3.283 C A 0039 HIS CG
C A 0038 PRO C 3.416 C A 0039 HIS CD2
C A 0038 PRO CB 3.534 C A 0064 LEU C
C A 0038 PRO CG 3.423 C A 0064 LEU CA
C A 0038 PRO CG 3.598 C A 0064 LEU C
C A 0038 PRO CG 3.402 C A 0064 LEU CB
C A 0038 PRO CG 3.553 C A 0064 LEU CG
C A 0038 PRO CB 3.709 C A 0065 LEU CA
C A 0038 PRO CB 3.290 C A 0065 LEU C
C A 0039 HIS C 2.454 C A 0040 ASN CA
C A 0039 HIS C 3.392 C A 0040 ASN C
C A 0039 HIS C 3.651 C A 0040 ASN CB
C A 0039 HIS C 3.784 C A 0040 ASN CG
C A 0039 HIS CE1 3.179 H A 0092 HIS CE1
C A 0039 HIS CE1 3.580 C A 0097 MET CE
C A 0040 ASN C 2.409 E A 0041 VAL CA
C A 0040 ASN C 3.591 E A 0041 VAL C
C A 0040 ASN C 3.408 E A 0041 VAL CB
C A 0040 ASN C 3.313 E A 0041 VAL CG1
C A 0040 ASN CA 3.766 C A 0061 HIS CD2
C A 0040 ASN CB 3.531 C A 0061 HIS CD2
C A 0040 ASN CB 3.310 C A 0062 LYS CA
C A 0040 ASN CB 3.655 C A 0062 LYS C
C A 0040 ASN CG 3.413 C A 0063 GLN C
C A 0040 ASN CG 3.403 C A 0064 LEU CA
C A 0040 ASN CG 3.710 C A 0064 LEU C
E A 0041 VAL CA 3.778 E A 0042 VAL CA
E A 0041 VAL C 2.397 E A 0042 VAL CA
E A 0041 VAL C 2.943 E A 0042 VAL C
E A 0041 VAL C 3.676 E A 0042 VAL CB
E A 0041 VAL C 3.663 C A 0061 HIS C
E A 0041 VAL CB 3.623 E A 0087 PHE CB
E A 0041 VAL CG2 3.469 E A 0087 PHE CB
E A 0041 VAL CA 3.595 E A 0088 TYR C
E A 0041 VAL CB 3.624 E A 0088 TYR CA
E A 0041 VAL CB 3.517 E A 0088 TYR C
E A 0041 VAL CG1 3.262 E A 0088 TYR C
E A 0041 VAL CG1 3.710 E A 0089 CYS CA
E A 0042 VAL C 2.413 E A 0043 PHE CA
E A 0042 VAL C 3.461 E A 0043 PHE C
E A 0042 VAL C 3.503 E A 0043 PHE CB
E A 0042 VAL C 3.475 E A 0043 PHE CD1
E A 0042 VAL C 3.706 C A 0060 SER CA
E A 0042 VAL CG1 3.378 C A 0062 LYS CB
E A 0042 VAL CG2 2.969 E A 0088 TYR CB
E A 0042 VAL CG2 3.258 E A 0088 TYR CG
E A 0042 VAL CG2 3.443 E A 0088 TYR CD2
E A 0043 PHE CA 3.748 C A 0044 ASP CA
E A 0043 PHE C 2.386 C A 0044 ASP CA
E A 0043 PHE C 3.173 C A 0044 ASP C
E A 0043 PHE C 3.648 C A 0044 ASP CB
E A 0043 PHE CB 3.697 C A 0059 LEU C
E A 0043 PHE CB 2.712 C A 0059 LEU CD1
E A 0043 PHE CG 3.238 C A 0059 LEU C
E A 0043 PHE CG 3.349 C A 0059 LEU CD1
E A 0043 PHE CD1 3.376 C A 0059 LEU C
E A 0043 PHE CD2 3.774 C A 0059 LEU CA
E A 0043 PHE CD2 3.543 C A 0059 LEU C
E A 0043 PHE CD2 3.377 C A 0059 LEU CB
E A 0043 PHE CD2 3.385 C A 0059 LEU CD1
E A 0043 PHE CE1 3.792 C A 0059 LEU C
E A 0043 PHE CA 3.792 C A 0060 SER CA
E A 0043 PHE CA 3.746 C A 0060 SER CB
E A 0043 PHE CB 3.276 C A 0060 SER CA
E A 0043 PHE CB 3.441 C A 0060 SER CB
E A 0043 PHE CG 3.661 C A 0060 SER CA
E A 0043 PHE CD1 3.665 C A 0060 SER CA
E A 0043 PHE CZ 3.634 C A 0074 THR CG2
E A 0043 PHE CE2 3.695 C A 0076 PHE CE2
E A 0043 PHE CE2 3.590 C A 0076 PHE CZ
E A 0043 PHE CE1 3.493 E A 0087 PHE CB
C A 0044 ASP CA 3.778 C A 0045 ALA CA
C A 0044 ASP C 2.440 C A 0045 ALA CA
C A 0044 ASP C 3.153 C A 0045 ALA C
C A 0044 ASP C 3.664 C A 0045 ALA CB
C A 0044 ASP CG 3.605 C A 0047 LEU CB
C A 0044 ASP CB 3.684 E A 0086 THR CB
C A 0044 ASP CG 3.690 E A 0086 THR CB
C A 0044 ASP CG 3.664 E A 0088 TYR CE1
C A 0045 ALA C 2.517 C A 0046 ALA CA
C A 0045 ALA C 3.593 C A 0046 ALA C
C A 0045 ALA C 3.553 C A 0046 ALA CB
C A 0045 ALA CA 3.762 C A 0051 LYS C
C A 0045 ALA C 3.389 C A 0051 LYS CB
C A 0046 ALA C 2.493 C A 0047 LEU CA
C A 0046 ALA C 3.452 C A 0047 LEU C
C A 0046 ALA C 3.697 C A 0047 LEU CB
C A 0046 ALA C 3.302 C A 0047 LEU CD1
C A 0046 ALA CB 3.361 C A 0047 LEU CD1
C A 0047 LEU C 2.467 C A 0048 ASN CA
C A 0047 LEU C 2.939 C A 0048 ASN CB
C A 0048 ASN CA 2.889 C A 0049 PRO CD
C A 0048 ASN C 2.496 C A 0049 PRO CA
C A 0048 ASN C 3.046 C A 0049 PRO C
C A 0048 ASN C 3.669 C A 0049 PRO CB
C A 0048 ASN C 3.581 C A 0049 PRO CG
C A 0048 ASN C 2.459 C A 0049 PRO CD
C A 0048 ASN CB 3.415 C A 0049 PRO CD
C A 0048 ASN CG 3.531 C A 0049 PRO CD
C A 0048 ASN CG 3.424 C A 0050 ALA C
C A 0048 ASN CB 3.730 E A 0084 GLU C
C A 0049 PRO C 2.422 C A 0050 ALA CA
C A 0049 PRO C 3.324 C A 0050 ALA C
C A 0049 PRO C 3.564 C A 0050 ALA CB
C A 0049 PRO CG 3.787 E A 0083 GLY CA
C A 0049 PRO CD 3.702 E A 0084 GLU CB
C A 0049 PRO CD 3.714 E A 0084 GLU CG
C A 0050 ALA CA 3.774 C A 0051 LYS CA
C A 0050 ALA C 2.441 C A 0051 LYS CA
C A 0050 ALA C 3.127 C A 0051 LYS C
C A 0050 ALA C 3.681 C A 0051 LYS CB
C A 0051 LYS C 2.479 H A 0052 SER CA
C A 0051 LYS C 3.623 H A 0052 SER C
C A 0051 LYS C 3.495 H A 0052 SER CB
H A 0052 SER C 2.487 H A 0053 ALA CA
H A 0052 SER C 3.004 H A 0053 ALA C
H A 0052 SER C 3.677 H A 0053 ALA CB
H A 0053 ALA C 2.439 H A 0054 ASP CA
H A 0053 ALA C 2.911 H A 0054 ASP C
H A 0053 ALA C 3.694 H A 0054 ASP CB
H A 0053 ALA CA 3.624 C A 0059 LEU CD2
H A 0053 ALA C 3.565 C A 0059 LEU CD2
H A 0054 ASP C 2.489 H A 0055 LEU CA
H A 0054 ASP C 2.976 H A 0055 LEU C
H A 0054 ASP C 3.730 H A 0055 LEU CB
H A 0055 LEU C 2.441 H A 0056 ALA CA
H A 0055 LEU C 3.787 H A 0056 ALA C
H A 0055 LEU C 3.046 H A 0056 ALA CB
H A 0055 LEU CD1 3.799 H A 0056 ALA CA
H A 0055 LEU CD1 3.196 H A 0056 ALA CB
H A 0055 LEU CG 3.140 C A 0059 LEU CD2
H A 0055 LEU CD1 3.369 C A 0059 LEU CD2
H A 0055 LEU CD2 3.519 C A 0059 LEU CD2
H A 0056 ALA C 2.518 C A 0057 LYS CA
H A 0056 ALA C 3.070 C A 0057 LYS C
H A 0056 ALA C 3.046 C A 0057 LYS CB
H A 0056 ALA C 3.768 C A 0059 LEU CD2
H A 0056 ALA CB 3.789 C A 0059 LEU CD2
C A 0057 LYS C 2.499 C A 0058 SER CA
C A 0057 LYS C 2.890 C A 0058 SER C
C A 0057 LYS C 3.714 C A 0058 SER CB
C A 0057 LYS CA 3.753 C A 0059 LEU CG
C A 0057 LYS CA 3.662 C A 0059 LEU CD2
C A 0057 LYS C 3.582 C A 0059 LEU CG
C A 0058 SER C 2.493 C A 0059 LEU CA
C A 0058 SER C 2.844 C A 0059 LEU C
C A 0058 SER C 3.768 C A 0059 LEU CB
C A 0059 LEU C 2.504 C A 0060 SER CA
C A 0059 LEU C 3.231 C A 0060 SER C
C A 0059 LEU C 3.729 C A 0060 SER CB
C A 0059 LEU CD1 3.702 C A 0060 SER CA
C A 0059 LEU CD1 3.606 C A 0060 SER CB
C A 0059 LEU CA 3.409 C A 0074 THR CG2
C A 0060 SER C 2.448 C A 0061 HIS CA
C A 0060 SER C 3.263 C A 0061 HIS C
C A 0060 SER C 3.638 C A 0061 HIS CB
C A 0061 HIS C 2.509 C A 0062 LYS CA
C A 0061 HIS C 3.781 C A 0062 LYS C
C A 0061 HIS C 2.854 C A 0062 LYS CB
C A 0061 HIS C 3.057 C A 0062 LYS CG
C A 0062 LYS C 2.539 C A 0063 GLN CA
C A 0062 LYS C 3.644 C A 0063 GLN C
C A 0062 LYS C 2.832 C A 0063 GLN CB
C A 0062 LYS CE 3.518 C A 0063 GLN CB
C A 0063 GLN C 2.475 C A 0064 LEU CA
C A 0063 GLN C 3.147 C A 0064 LEU C
C A 0063 GLN C 3.252 C A 0064 LEU CB
C A 0063 GLN C 3.558 C A 0064 LEU CD1
C A 0064 LEU C 2.460 C A 0065 LEU CA
C A 0064 LEU C 3.152 C A 0065 LEU C
C A 0064 LEU C 3.724 C A 0065 LEU CB
C A 0065 LEU C 2.455 C A 0066 MET CA
C A 0065 LEU C 3.207 C A 0066 MET C
C A 0065 LEU C 3.685 C A 0066 MET CB
C A 0065 LEU CD1 3.656 E A 0072 THR CG2
C A 0066 MET C 2.488 C A 0067 SER CA
C A 0066 MET C 3.541 C A 0067 SER C
C A 0066 MET C 3.541 C A 0067 SER CB
C A 0066 MET C 3.255 C A 0068 PRO CD
C A 0067 SER CA 2.880 C A 0068 PRO CD
C A 0067 SER C 2.485 C A 0068 PRO CA
C A 0067 SER C 3.097 C A 0068 PRO C
C A 0067 SER C 3.664 C A 0068 PRO CB
C A 0067 SER C 3.615 C A 0068 PRO CG
C A 0067 SER C 2.458 C A 0068 PRO CD
C A 0068 PRO C 2.471 C A 0069 GLY CA
C A 0068 PRO C 3.497 C A 0069 GLY C
C A 0069 GLY C 2.453 C A 0070 GLN CA
C A 0069 GLY C 3.631 C A 0070 GLN C
C A 0069 GLY C 3.385 C A 0070 GLN CB
C A 0070 GLN C 2.455 E A 0071 SER CA
C A 0070 GLN C 3.610 E A 0071 SER C
C A 0070 GLN C 3.458 E A 0071 SER CB
E A 0071 SER C 2.463 E A 0072 THR CA
E A 0071 SER C 3.447 E A 0072 THR C
E A 0071 SER C 3.537 E A 0072 THR CB
E A 0072 THR C 2.464 E A 0073 SER CA
E A 0072 THR C 3.568 E A 0073 SER C
E A 0072 THR C 3.514 E A 0073 SER CB
E A 0073 SER C 2.463 C A 0074 THR CA
E A 0073 SER C 3.565 C A 0074 THR C
E A 0073 SER C 3.476 C A 0074 THR CB
C A 0074 THR C 2.468 C A 0075 THR CA
C A 0074 THR C 3.381 C A 0075 THR C
C A 0074 THR C 3.637 C A 0075 THR CB
C A 0075 THR C 2.457 C A 0076 PHE CA
C A 0075 THR C 3.452 C A 0076 PHE C
C A 0075 THR C 3.553 C A 0076 PHE CB
C A 0075 THR C 3.612 C A 0076 PHE CG
C A 0075 THR C 3.616 C A 0076 PHE CD1
C A 0076 PHE CA 2.910 C A 0077 PRO CD
C A 0076 PHE C 2.445 C A 0077 PRO CA
C A 0076 PHE C 3.139 C A 0077 PRO C
C A 0076 PHE C 3.622 C A 0077 PRO CB
C A 0076 PHE C 3.654 C A 0077 PRO CG
C A 0076 PHE C 2.469 C A 0077 PRO CD
C A 0076 PHE CB 3.342 C A 0077 PRO CD
C A 0076 PHE CD2 3.612 E A 0085 TYR CD2
C A 0076 PHE CE2 3.235 E A 0085 TYR CD2
C A 0076 PHE CE1 3.454 E A 0101 ILE CD1
C A 0076 PHE CZ 3.501 E A 0101 ILE CD1
C A 0077 PRO C 2.452 C A 0078 ALA CA
C A 0077 PRO C 3.289 C A 0078 ALA C
C A 0077 PRO C 3.638 C A 0078 ALA CB
C A 0078 ALA C 2.500 C A 0079 ASP CA
C A 0078 ALA C 3.244 C A 0079 ASP C
C A 0078 ALA C 3.697 C A 0079 ASP CB
C A 0078 ALA C 3.782 C A 0079 ASP CG
C A 0079 ASP C 2.470 C A 0080 ALA CA
C A 0079 ASP C 3.554 C A 0080 ALA C
C A 0079 ASP C 3.524 C A 0080 ALA CB
C A 0079 ASP C 3.433 C A 0081 PRO CD
C A 0080 ALA CA 2.856 C A 0081 PRO CD
C A 0080 ALA C 2.475 C A 0081 PRO CA
C A 0080 ALA C 3.257 C A 0081 PRO C
C A 0080 ALA C 3.622 C A 0081 PRO CB
C A 0080 ALA C 3.655 C A 0081 PRO CG
C A 0080 ALA C 2.458 C A 0081 PRO CD
C A 0081 PRO C 2.518 C A 0082 ALA CA
C A 0081 PRO C 2.936 C A 0082 ALA C
C A 0081 PRO C 3.654 C A 0082 ALA CB
C A 0081 PRO CA 3.779 C A 0105 GLY CA
C A 0081 PRO C 3.586 C A 0105 GLY CA
C A 0082 ALA C 2.439 E A 0083 GLY CA
C A 0082 ALA C 3.650 E A 0083 GLY C
C A 0082 ALA CA 3.546 C A 0105 GLY CA
E A 0083 GLY C 2.441 E A 0084 GLU CA
E A 0083 GLY C 3.295 E A 0084 GLU C
E A 0083 GLY C 3.603 E A 0084 GLU CB
E A 0083 GLY C 3.720 E A 0084 GLU CG
E A 0083 GLY CA 3.275 E A 0085 TYR CE1
E A 0083 GLY CA 3.479 E A 0085 TYR CZ
E A 0083 GLY C 3.751 E A 0085 TYR CD1
E A 0083 GLY C 3.634 E A 0085 TYR CE1
E A 0084 GLU C 2.447 E A 0085 TYR CA
E A 0084 GLU C 3.102 E A 0085 TYR C
E A 0084 GLU C 3.710 E A 0085 TYR CB
E A 0084 GLU C 3.752 E A 0085 TYR CD1
E A 0084 GLU CB 3.601 E A 0100 LYS CG
E A 0084 GLU CB 3.700 E A 0100 LYS CD
E A 0085 TYR C 2.482 E A 0086 THR CA
E A 0085 TYR C 3.184 E A 0086 THR C
E A 0085 TYR C 3.719 E A 0086 THR CB
E A 0085 TYR CB 3.500 E A 0101 ILE CG2
E A 0085 TYR CD2 3.568 E A 0101 ILE CG2
E A 0085 TYR CD2 3.787 E A 0103 VAL CG2
E A 0085 TYR CE2 3.437 E A 0103 VAL CG2
E A 0086 THR C 2.459 E A 0087 PHE CA
E A 0086 THR C 3.590 E A 0087 PHE C
E A 0086 THR C 3.502 E A 0087 PHE CB
E A 0086 THR C 3.642 E A 0087 PHE CD1
E A 0086 THR CG2 3.788 E A 0099 GLY C
E A 0087 PHE C 2.534 E A 0088 TYR CA
E A 0087 PHE C 3.683 E A 0088 TYR C
E A 0087 PHE C 3.637 E A 0088 TYR CB
E A 0087 PHE CD1 3.724 E A 0099 GLY C
E A 0087 PHE CD2 3.733 E A 0099 GLY CA
E A 0087 PHE CE1 3.421 E A 0099 GLY C
E A 0087 PHE CE2 3.340 E A 0099 GLY CA
E A 0087 PHE CZ 3.456 E A 0099 GLY CA
E A 0087 PHE CZ 3.480 E A 0099 GLY C
E A 0087 PHE CE1 3.794 E A 0101 ILE CA
E A 0087 PHE CE1 3.716 E A 0101 ILE CB
E A 0087 PHE CE1 3.762 E A 0101 ILE CG1
E A 0088 TYR C 2.391 E A 0089 CYS CA
E A 0088 TYR C 3.076 E A 0089 CYS C
E A 0088 TYR C 3.664 E A 0089 CYS CB
E A 0088 TYR CD2 3.183 H A 0093 ARG CG
E A 0088 TYR CE2 3.096 H A 0093 ARG CG
E A 0088 TYR CE2 3.607 H A 0093 ARG CD
E A 0088 TYR CE2 3.382 H A 0093 ARG CZ
E A 0088 TYR CZ 3.746 H A 0093 ARG CZ
E A 0089 CYS C 2.537 C A 0090 GLU CA
E A 0089 CYS C 3.120 C A 0090 GLU C
E A 0089 CYS C 3.632 C A 0090 GLU CB
E A 0089 CYS C 3.778 H A 0091 PRO CD
E A 0089 CYS CB 3.693 C A 0097 MET CB
E A 0089 CYS CB 3.216 C A 0097 MET CG
C A 0090 GLU CA 2.961 H A 0091 PRO CD
C A 0090 GLU C 2.477 H A 0091 PRO CA
C A 0090 GLU C 3.213 H A 0091 PRO C
C A 0090 GLU C 3.646 H A 0091 PRO CB
C A 0090 GLU C 3.651 H A 0091 PRO CG
C A 0090 GLU C 2.461 H A 0091 PRO CD
C A 0090 GLU CB 2.982 H A 0091 PRO CD
C A 0090 GLU CG 3.212 H A 0091 PRO CD
H A 0091 PRO C 2.480 H A 0092 HIS CA
H A 0091 PRO C 3.605 H A 0092 HIS C
H A 0091 PRO C 3.470 H A 0092 HIS CB
H A 0091 PRO C 3.345 H A 0092 HIS CG
H A 0091 PRO C 3.057 H A 0092 HIS CD2
H A 0092 HIS C 2.513 H A 0093 ARG CA
H A 0092 HIS C 3.052 H A 0093 ARG C
H A 0092 HIS C 3.677 H A 0093 ARG CB
H A 0093 ARG C 2.466 C A 0094 GLY CA
H A 0093 ARG C 3.674 C A 0094 GLY C
C A 0094 GLY C 2.437 C A 0095 ALA CA
C A 0094 GLY C 3.139 C A 0095 ALA C
C A 0094 GLY C 3.681 C A 0095 ALA CB
C A 0095 ALA C 2.507 C A 0096 GLY CA
C A 0095 ALA C 3.077 C A 0096 GLY C
C A 0096 GLY C 2.452 C A 0097 MET CA
C A 0096 GLY C 3.486 C A 0097 MET C
C A 0096 GLY C 3.553 C A 0097 MET CB
C A 0097 MET C 2.481 E A 0098 VAL CA
C A 0097 MET C 3.547 E A 0098 VAL C
C A 0097 MET C 3.498 E A 0098 VAL CB
C A 0097 MET C 3.577 E A 0098 VAL CG1
E A 0098 VAL C 2.461 E A 0099 GLY CA
E A 0098 VAL C 3.602 E A 0099 GLY C
E A 0099 GLY C 2.461 E A 0100 LYS CA
E A 0099 GLY C 3.591 E A 0100 LYS C
E A 0099 GLY C 3.471 E A 0100 LYS CB
E A 0100 LYS C 2.426 E A 0101 ILE CA
E A 0100 LYS C 2.872 E A 0101 ILE C
E A 0100 LYS C 3.717 E A 0101 ILE CB
E A 0101 ILE C 2.434 E A 0102 THR CA
E A 0101 ILE C 3.459 E A 0102 THR C
E A 0101 ILE C 3.512 E A 0102 THR CB
E A 0102 THR C 2.429 E A 0103 VAL CA
E A 0102 THR C 3.024 E A 0103 VAL C
E A 0102 THR C 3.689 E A 0103 VAL CB
E A 0103 VAL C 2.492 C A 0104 ALA CA
E A 0103 VAL C 2.955 C A 0104 ALA C
E A 0103 VAL C 3.619 C A 0104 ALA CB
C A 0104 ALA C 2.474 C A 0105 GLY CA
C A 0104 ALA C 3.600 C A 0105 GLY C
CHARGE_ATTR 2.00 12.00 52
C A 0001 GLU OE1 2.724 C A 0024 LYS NZ
C A 0001 GLU OE2 2.618 C A 0024 LYS NZ
C A 0010 ASP OD1 2.737 C A 0006 LYS NZ
C A 0010 ASP OD2 3.157 C A 0006 LYS NZ
C A 0010 ASP OD1 10.96 C A 0011 LYS NZ
C A 0010 ASP OD2 10.66 C A 0011 LYS NZ
C A 0010 ASP OD1 4.568 C A 0035 LYS NZ
C A 0010 ASP OD2 2.802 C A 0035 LYS NZ
C A 0010 ASP OD1 9.765 C A 0039 HIS ND1
C A 0010 ASP OD1 8.768 C A 0039 HIS NE2
C A 0010 ASP OD2 10.78 C A 0039 HIS ND1
C A 0010 ASP OD2 9.417 C A 0039 HIS NE2
C A 0017 GLU OE1 10.91 C A 0006 LYS NZ
C A 0017 GLU OE1 10.36 C A 0011 LYS NZ
C A 0017 GLU OE2 11.90 C A 0020 LYS NZ
C A 0027 ASP OD2 11.36 C A 0020 LYS NZ
C A 0027 ASP OD1 2.805 C A 0024 LYS NZ
C A 0027 ASP OD2 2.651 C A 0024 LYS NZ
E A 0030 GLU OE1 8.928 C A 0006 LYS NZ
E A 0030 GLU OE2 7.098 C A 0006 LYS NZ
E A 0030 GLU OE2 11.74 C A 0035 LYS NZ
C A 0044 ASP OD1 8.464 C A 0051 LYS NZ
C A 0044 ASP OD2 10.23 C A 0051 LYS NZ
C A 0044 ASP OD1 8.690 H A 0093 ARG NH1
C A 0044 ASP OD1 6.679 H A 0093 ARG NH2
C A 0044 ASP OD2 9.273 H A 0093 ARG NH1
C A 0044 ASP OD2 7.491 H A 0093 ARG NH2
C A 0044 ASP OD1 11.15 E A 0100 LYS NZ
C A 0044 ASP OD2 10.29 E A 0100 LYS NZ
H A 0054 ASP OD1 10.01 C A 0051 LYS NZ
H A 0054 ASP OD1 3.012 C A 0057 LYS NZ
H A 0054 ASP OD2 3.028 C A 0057 LYS NZ
E A 0084 GLU OE1 11.19 C A 0020 LYS NZ
E A 0084 GLU OE2 9.212 C A 0020 LYS NZ
E A 0084 GLU OE1 11.97 C A 0051 LYS NZ
E A 0084 GLU OE1 4.208 E A 0100 LYS NZ
E A 0084 GLU OE2 2.584 E A 0100 LYS NZ
C A 0090 GLU OE1 9.172 C A 0039 HIS ND1
C A 0090 GLU OE1 10.25 C A 0039 HIS NE2
C A 0090 GLU OE2 11.04 C A 0039 HIS ND1
C A 0090 GLU OE1 8.163 C A 0061 HIS ND1
C A 0090 GLU OE1 6.956 C A 0061 HIS NE2
C A 0090 GLU OE2 8.417 C A 0061 HIS ND1
C A 0090 GLU OE2 7.745 C A 0061 HIS NE2
C A 0090 GLU OE1 6.627 C A 0062 LYS NZ
C A 0090 GLU OE2 5.560 C A 0062 LYS NZ
C A 0090 GLU OE1 8.327 H A 0092 HIS ND1
C A 0090 GLU OE1 8.473 H A 0092 HIS NE2
C A 0090 GLU OE2 10.01 H A 0092 HIS ND1
C A 0090 GLU OE2 10.19 H A 0092 HIS NE2
C A 0090 GLU OE2 11.33 H A 0093 ARG NH1
C A 0090 GLU OE2 11.02 H A 0093 ARG NH2
CHARGE_REPU 2.00 12.00 32
C A 0001 GLU OE1 4.524 C A 0027 ASP OD1
C A 0001 GLU OE1 4.103 C A 0027 ASP OD2
C A 0001 GLU OE2 3.025 C A 0027 ASP OD1
C A 0001 GLU OE2 3.596 C A 0027 ASP OD2
C A 0006 LYS NZ 5.771 C A 0035 LYS NZ
C A 0006 LYS NZ 11.61 C A 0039 HIS ND1
C A 0006 LYS NZ 10.58 C A 0039 HIS NE2
C A 0010 ASP OD1 9.473 C A 0017 GLU OE1
C A 0010 ASP OD1 11.48 C A 0017 GLU OE2
C A 0010 ASP OD2 11.08 C A 0017 GLU OE1
C A 0010 ASP OD1 10.75 E A 0030 GLU OE1
C A 0010 ASP OD1 8.738 E A 0030 GLU OE2
C A 0010 ASP OD2 11.59 E A 0030 GLU OE1
C A 0010 ASP OD2 9.758 E A 0030 GLU OE2
C A 0011 LYS NZ 10.56 C A 0035 LYS NZ
C A 0020 LYS NZ 7.140 E A 0100 LYS NZ
C A 0035 LYS NZ 10.64 C A 0039 HIS ND1
C A 0035 LYS NZ 8.907 C A 0039 HIS NE2
C A 0039 HIS ND1 10.66 C A 0061 HIS NE2
C A 0039 HIS NE2 11.28 C A 0061 HIS NE2
C A 0039 HIS ND1 2.888 H A 0092 HIS ND1
C A 0039 HIS ND1 4.415 H A 0092 HIS NE2
C A 0039 HIS NE2 4.396 H A 0092 HIS ND1
C A 0039 HIS NE2 5.132 H A 0092 HIS NE2
C A 0044 ASP OD1 10.09 E A 0084 GLU OE1
C A 0044 ASP OD1 11.24 E A 0084 GLU OE2
C A 0044 ASP OD2 10.04 E A 0084 GLU OE1
C A 0044 ASP OD2 10.87 E A 0084 GLU OE2
C A 0051 LYS NZ 11.76 C A 0057 LYS NZ
C A 0061 HIS ND1 6.291 C A 0062 LYS NZ
C A 0061 HIS NE2 6.809 C A 0062 LYS NZ
C A 0061 HIS NE2 11.68 H A 0092 HIS ND1
HB_MM 2.00 3.20 174
C A 0002 THR N 2.199 C A 0001 GLU O
C A 0003 TYR N 2.724 C A 0001 GLU O
C A 0003 TYR N 2.203 C A 0002 THR O
E A 0004 THR N 2.204 C A 0003 TYR O
E A 0005 VAL N 2.212 E A 0004 THR O
E A 0005 VAL N 2.858 E A 0030 GLU O
C A 0006 LYS N 2.220 E A 0005 VAL O
C A 0007 LEU N 2.725 E A 0005 VAL O
C A 0007 LEU N 2.236 C A 0006 LYS O
C A 0007 LEU N 3.187 E A 0032 LEU O
C A 0008 GLY N 2.447 C A 0006 LYS O
C A 0008 GLY N 2.203 C A 0007 LEU O
C A 0008 GLY N 2.888 C A 0015 VAL O
C A 0009 SER N 2.811 C A 0006 LYS O
C A 0009 SER N 2.235 C A 0008 GLY O
C A 0010 ASP N 2.479 C A 0008 GLY O
C A 0010 ASP N 2.219 C A 0009 SER O
C A 0011 LYS N 2.473 C A 0009 SER O
C A 0011 LYS N 2.191 C A 0010 ASP O
C A 0012 GLY N 2.643 C A 0009 SER O
C A 0012 GLY N 2.212 C A 0011 LYS O
C A 0013 LEU N 2.215 C A 0012 GLY O
C A 0014 LEU N 2.187 C A 0013 LEU O
C A 0015 VAL N 2.698 C A 0013 LEU O
C A 0015 VAL N 2.189 C A 0014 LEU O
C A 0016 PHE N 2.223 C A 0015 VAL O
C A 0017 GLU N 2.196 C A 0016 PHE O
C A 0018 PRO N 2.212 C A 0017 GLU O
C A 0019 ALA N 2.645 C A 0016 PHE O
C A 0019 ALA N 2.221 C A 0018 PRO O
C A 0020 LYS N 2.429 C A 0018 PRO O
C A 0020 LYS N 2.206 C A 0019 ALA O
C A 0021 LEU N 2.182 C A 0020 LYS O
C A 0022 THR N 3.033 C A 0020 LYS O
C A 0022 THR N 2.195 C A 0021 LEU O
C A 0023 ILE N 3.017 C A 0021 LEU O
C A 0023 ILE N 2.216 C A 0022 THR O
C A 0024 LYS N 2.226 C A 0023 ILE O
C A 0025 PRO N 2.200 C A 0024 LYS O
C A 0026 GLY N 2.620 C A 0024 LYS O
C A 0026 GLY N 2.208 C A 0025 PRO O
C A 0027 ASP N 2.236 C A 0026 GLY O
C A 0028 THR N 2.208 C A 0027 ASP O
C A 0029 VAL N 2.700 C A 0027 ASP O
C A 0029 VAL N 2.185 C A 0028 THR O
E A 0030 GLU N 2.853 C A 0003 TYR O
E A 0030 GLU N 2.224 C A 0029 VAL O
E A 0031 PHE N 2.209 E A 0030 GLU O
E A 0031 PHE N 2.816 E A 0072 THR O
E A 0032 LEU N 2.878 E A 0005 VAL O
E A 0032 LEU N 2.240 E A 0031 PHE O
C A 0033 ASN N 2.207 E A 0032 LEU O
C A 0033 ASN N 3.092 C A 0070 GLN O
C A 0034 ASN N 2.885 E A 0032 LEU O
C A 0034 ASN N 2.217 C A 0033 ASN O
C A 0035 LYS N 2.209 C A 0034 ASN O
C A 0036 VAL N 2.225 C A 0035 LYS O
C A 0037 PRO N 2.861 C A 0035 LYS O
C A 0037 PRO N 2.227 C A 0036 VAL O
C A 0038 PRO N 2.213 C A 0037 PRO O
C A 0039 HIS N 2.197 C A 0038 PRO O
C A 0040 ASN N 2.182 C A 0039 HIS O
E A 0041 VAL N 2.204 C A 0040 ASN O
E A 0042 VAL N 2.207 E A 0041 VAL O
E A 0042 VAL N 3.142 C A 0061 HIS O
E A 0043 PHE N 2.200 E A 0042 VAL O
C A 0044 ASP N 2.217 E A 0043 PHE O
C A 0044 ASP N 2.877 E A 0086 THR O
C A 0045 ALA N 2.847 E A 0043 PHE O
C A 0045 ALA N 2.226 C A 0044 ASP O
C A 0046 ALA N 2.213 C A 0045 ALA O
C A 0047 LEU N 2.223 C A 0046 ALA O
C A 0048 ASN N 2.211 C A 0047 LEU O
C A 0049 PRO N 2.224 C A 0048 ASN O
C A 0050 ALA N 2.200 C A 0049 PRO O
C A 0051 LYS N 2.212 C A 0050 ALA O
H A 0052 SER N 2.684 C A 0050 ALA O
H A 0052 SER N 2.221 C A 0051 LYS O
H A 0053 ALA N 2.190 H A 0052 SER O
H A 0054 ASP N 2.684 H A 0052 SER O
H A 0054 ASP N 2.176 H A 0053 ALA O
H A 0055 LEU N 2.835 H A 0052 SER O
H A 0055 LEU N 2.626 H A 0053 ALA O
H A 0055 LEU N 2.224 H A 0054 ASP O
H A 0056 ALA N 2.899 H A 0053 ALA O
H A 0056 ALA N 2.642 H A 0054 ASP O
H A 0056 ALA N 2.224 H A 0055 LEU O
C A 0057 LYS N 2.840 H A 0053 ALA O
C A 0057 LYS N 2.239 H A 0056 ALA O
C A 0058 SER N 2.573 H A 0056 ALA O
C A 0058 SER N 2.194 C A 0057 LYS O
C A 0059 LEU N 2.579 C A 0057 LYS O
C A 0059 LEU N 2.242 C A 0058 SER O
C A 0060 SER N 2.556 C A 0057 LYS O
C A 0060 SER N 2.201 C A 0059 LEU O
C A 0061 HIS N 2.654 E A 0041 VAL O
C A 0061 HIS N 3.157 C A 0059 LEU O
C A 0061 HIS N 2.204 C A 0060 SER O
C A 0062 LYS N 2.202 C A 0061 HIS O
C A 0063 GLN N 2.247 C A 0062 LYS O
C A 0064 LEU N 2.206 C A 0063 GLN O
C A 0065 LEU N 2.190 C A 0064 LEU O
C A 0066 MET N 2.762 C A 0064 LEU O
C A 0066 MET N 2.203 C A 0065 LEU O
C A 0067 SER N 2.719 C A 0065 LEU O
C A 0067 SER N 2.198 C A 0066 MET O
C A 0068 PRO N 2.214 C A 0067 SER O
C A 0069 GLY N 2.895 C A 0033 ASN O
C A 0069 GLY N 2.595 C A 0067 SER O
C A 0069 GLY N 2.209 C A 0068 PRO O
C A 0070 GLN N 2.827 C A 0067 SER O
C A 0070 GLN N 2.209 C A 0069 GLY O
E A 0071 SER N 2.221 C A 0070 GLN O
E A 0072 THR N 3.014 E A 0031 PHE O
E A 0072 THR N 2.216 E A 0071 SER O
E A 0073 SER N 2.209 E A 0072 THR O
C A 0074 THR N 2.907 C A 0029 VAL O
C A 0074 THR N 2.220 E A 0073 SER O
C A 0075 THR N 2.205 C A 0074 THR O
C A 0076 PHE N 3.047 C A 0026 GLY O
C A 0076 PHE N 2.223 C A 0075 THR O
C A 0077 PRO N 2.207 C A 0076 PHE O
C A 0078 ALA N 2.209 C A 0077 PRO O
C A 0079 ASP N 2.220 C A 0078 ALA O
C A 0080 ALA N 2.881 C A 0078 ALA O
C A 0080 ALA N 2.204 C A 0079 ASP O
C A 0081 PRO N 2.218 C A 0080 ALA O
C A 0082 ALA N 2.249 C A 0081 PRO O
E A 0083 GLY N 2.527 C A 0081 PRO O
E A 0083 GLY N 2.209 C A 0082 ALA O
E A 0083 GLY N 3.110 E A 0103 VAL O
E A 0084 GLU N 2.208 E A 0083 GLY O
E A 0085 TYR N 2.190 E A 0084 GLU O
E A 0085 TYR N 2.665 E A 0101 ILE O
E A 0086 THR N 2.553 E A 0084 GLU O
E A 0086 THR N 2.214 E A 0085 TYR O
E A 0087 PHE N 2.224 E A 0086 THR O
E A 0087 PHE N 2.706 E A 0099 GLY O
E A 0088 TYR N 3.025 E A 0042 VAL O
E A 0088 TYR N 2.231 E A 0087 PHE O
E A 0089 CYS N 2.132 E A 0088 TYR O
E A 0089 CYS N 3.068 C A 0097 MET O
C A 0090 GLU N 2.808 C A 0040 ASN O
C A 0090 GLU N 2.433 E A 0088 TYR O
C A 0090 GLU N 2.211 E A 0089 CYS O
H A 0091 PRO N 2.200 C A 0090 GLU O
H A 0092 HIS N 2.693 E A 0089 CYS O
H A 0092 HIS N 3.051 C A 0090 GLU O
H A 0092 HIS N 2.202 H A 0091 PRO O
H A 0093 ARG N 2.635 E A 0089 CYS O
H A 0093 ARG N 2.215 H A 0092 HIS O
C A 0094 GLY N 2.626 H A 0092 HIS O
C A 0094 GLY N 2.199 H A 0093 ARG O
C A 0095 ALA N 2.894 H A 0092 HIS O
C A 0095 ALA N 2.200 C A 0094 GLY O
C A 0096 GLY N 2.764 C A 0094 GLY O
C A 0096 GLY N 2.216 C A 0095 ALA O
C A 0097 MET N 2.693 C A 0095 ALA O
C A 0097 MET N 2.215 C A 0096 GLY O
E A 0098 VAL N 2.216 C A 0097 MET O
E A 0099 GLY N 2.908 E A 0087 PHE O
E A 0099 GLY N 2.201 E A 0098 VAL O
E A 0100 LYS N 2.863 C A 0019 ALA O
E A 0100 LYS N 2.190 E A 0099 GLY O
E A 0101 ILE N 2.209 E A 0100 LYS O
E A 0102 THR N 2.787 C A 0021 LEU O
E A 0102 THR N 2.908 E A 0100 LYS O
E A 0102 THR N 2.197 E A 0101 ILE O
E A 0103 VAL N 2.719 E A 0083 GLY O
E A 0103 VAL N 2.211 E A 0102 THR O
C A 0104 ALA N 2.956 E A 0102 THR O
C A 0104 ALA N 2.251 E A 0103 VAL O
C A 0105 GLY N 2.913 E A 0103 VAL O
C A 0105 GLY N 2.240 C A 0104 ALA O
HB_MS 2.00 3.20 28
C A 0001 GLU N 2.873 C A 0003 TYR OH
C A 0001 GLU N 3.160 C A 0027 ASP OD1
C A 0001 GLU N 2.400 C A 0027 ASP OD2
C A 0006 LYS O 2.891 C A 0034 ASN ND2
C A 0008 GLY O 3.033 C A 0034 ASN ND2
C A 0013 LEU N 3.049 C A 0009 SER OG
C A 0028 THR O 3.059 C A 0002 THR OG1
C A 0028 THR O 2.956 E A 0073 SER OG
C A 0034 ASN O 2.837 C A 0035 LYS NZ
C A 0035 LYS N 2.418 C A 0034 ASN OD1
C A 0035 LYS O 2.894 C A 0039 HIS NE2
C A 0036 VAL O 3.047 C A 0039 HIS NE2
C A 0039 HIS N 2.816 C A 0033 ASN OD1
C A 0045 ALA O 2.713 C A 0051 LYS NZ
C A 0047 LEU O 3.077 E A 0086 THR OG1
C A 0049 PRO N 2.542 C A 0048 ASN OD1
C A 0050 ALA N 2.395 C A 0048 ASN OD1
C A 0050 ALA O 2.691 C A 0048 ASN ND2
C A 0057 LYS O 2.715 C A 0060 SER OG
C A 0063 GLN O 3.147 C A 0040 ASN ND2
C A 0064 LEU N 2.632 C A 0040 ASN OD1
C A 0064 LEU N 3.118 C A 0090 GLU OE1
C A 0065 LEU N 3.116 C A 0040 ASN OD1
C A 0070 GLN O 3.149 C A 0033 ASN ND2
C A 0078 ALA N 3.167 C A 0079 ASP OD1
C A 0081 PRO O 3.021 E A 0085 TYR OH
E A 0084 GLU O 2.931 E A 0086 THR OG1
E A 0100 LYS O 2.856 E A 0102 THR OG1
HB_SS 2.00 3.20 10
C A 0001 GLU OE1 2.461 C A 0003 TYR OH
C A 0010 ASP OD1 2.766 C A 0034 ASN ND2
C A 0020 LYS NZ 2.631 C A 0022 THR OG1
C A 0024 LYS NZ 2.997 C A 0003 TYR OH
C A 0027 ASP OD2 3.137 C A 0003 TYR OH
E A 0030 GLU OE2 2.791 E A 0004 THR OG1
E A 0030 GLU OE2 2.550 E A 0071 SER OG
C A 0062 LYS NZ 2.723 C A 0063 GLN OE1
H A 0093 ARG NH2 2.739 E A 0088 TYR OH
E A 0100 LYS NZ 2.933 E A 0102 THR OG1
AROMATIC 0.00 8.00 2
C A 0024 LYS 5.334 C A 0003 TYR
H A 0093 ARG 4.438 E A 0088 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 25
C A 0036 VAL CG1 3.713 E B 0104 GLN CD
C A 0037 PRO CA 3.797 C B 0102 TYR CE2
C A 0037 PRO C 3.592 C B 0102 TYR CE2
C A 0037 PRO C 3.306 C B 0102 TYR CZ
C A 0037 PRO CG 3.214 C B 0102 TYR CG
C A 0037 PRO CG 3.392 C B 0102 TYR CD1
C A 0037 PRO CG 3.001 C B 0102 TYR CD2
C A 0037 PRO CG 3.371 C B 0102 TYR CE1
C A 0037 PRO CG 2.976 C B 0102 TYR CE2
C A 0037 PRO CG 3.168 C B 0102 TYR CZ
C A 0037 PRO CD 3.332 C B 0102 TYR CG
C A 0037 PRO CD 2.490 C B 0102 TYR CD2
C A 0037 PRO CD 2.427 C B 0102 TYR CE2
C A 0037 PRO CD 3.238 C B 0102 TYR CZ
C A 0064 LEU CD2 3.742 H B 0001 TYR CE1
C A 0064 LEU CG 2.949 E B 0118 PRO CG
C A 0064 LEU CD2 2.697 E B 0118 PRO CB
C A 0064 LEU CD2 2.859 E B 0118 PRO CD
C A 0066 MET CE 3.636 C B 0102 TYR CE1
C A 0066 MET CE 3.444 E B 0118 PRO C
C A 0066 MET CG 3.651 E B 0119 LEU CD2
C A 0066 MET CE 2.965 E B 0119 LEU CG
C A 0066 MET CE 2.056 E B 0119 LEU CD2
C A 0068 PRO CG 3.723 C B 0100 ASP CB
C A 0068 PRO CG 3.258 C B 0100 ASP CG
CHARGE_ATTR 2.00 12.00 17
C A 0011 LYS NZ 11.39 C B 0108 GLU OE2
C A 0035 LYS NZ 10.36 H B 0087 GLU OE1
C A 0035 LYS NZ 9.580 H B 0087 GLU OE2
C A 0051 LYS NZ 11.89 C B 0189 GLU OE2
C A 0057 LYS NZ 4.892 C B 0189 GLU OE1
C A 0057 LYS NZ 6.535 C B 0189 GLU OE2
C A 0057 LYS NZ 7.032 C B 0190 ASP OD1
C A 0057 LYS NZ 7.214 C B 0190 ASP OD2
C A 0062 LYS NZ 6.394 C B 0064 ASP OD1
C A 0062 LYS NZ 7.922 C B 0064 ASP OD2
C A 0062 LYS NZ 10.22 C B 0190 ASP OD1
C A 0062 LYS NZ 8.832 C B 0190 ASP OD2
C A 0090 GLU OE1 11.58 C B 0157 ARG NH1
C A 0090 GLU OE2 10.19 C B 0157 ARG NH1
H A 0093 ARG NH1 10.90 C B 0165 GLU OE1
H A 0093 ARG NH1 11.96 C B 0165 GLU OE2
H A 0093 ARG NH2 11.28 C B 0165 GLU OE1
CHARGE_REPU 2.00 12.00 12
H A 0054 ASP OD1 5.595 C B 0189 GLU OE1
H A 0054 ASP OD1 6.323 C B 0189 GLU OE2
H A 0054 ASP OD2 5.329 C B 0189 GLU OE1
H A 0054 ASP OD2 6.187 C B 0189 GLU OE2
H A 0054 ASP OD1 9.207 C B 0190 ASP OD1
H A 0054 ASP OD1 9.835 C B 0190 ASP OD2
H A 0054 ASP OD2 8.882 C B 0190 ASP OD1
H A 0054 ASP OD2 9.298 C B 0190 ASP OD2
C A 0062 LYS NZ 10.64 C B 0157 ARG NH1
C A 0062 LYS NZ 11.68 C B 0157 ARG NH2
C A 0090 GLU OE1 11.82 C B 0064 ASP OD1
C A 0090 GLU OE2 10.28 C B 0064 ASP OD1
HB_MS 2.00 3.20 1
C A 0037 PRO O 2.116 C B 0102 TYR OH
AROMATIC 0.00 8.00 1
H A 0092 HIS 5.710 H B 0003 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 1031
H B 0001 TYR CA 2.998 H B 0002 PRO CD
H B 0001 TYR C 2.431 H B 0002 PRO CA
H B 0001 TYR C 2.953 H B 0002 PRO C
H B 0001 TYR C 3.653 H B 0002 PRO CB
H B 0001 TYR C 3.669 H B 0002 PRO CG
H B 0001 TYR C 2.494 H B 0002 PRO CD
H B 0001 TYR CB 3.534 H B 0002 PRO CD
H B 0001 TYR CD2 3.619 H B 0004 TRP CE3
H B 0001 TYR CD2 3.213 H B 0004 TRP CZ3
H B 0001 TYR CD2 3.396 H B 0004 TRP CH2
H B 0001 TYR CE2 3.621 H B 0004 TRP CZ3
H B 0001 TYR CE2 3.430 H B 0004 TRP CH2
H B 0001 TYR CD1 3.648 E B 0118 PRO CG
H B 0001 TYR CE1 3.699 E B 0118 PRO CG
H B 0002 PRO C 2.443 H B 0003 PHE CA
H B 0002 PRO C 3.020 H B 0003 PHE C
H B 0002 PRO C 3.728 H B 0003 PHE CB
H B 0003 PHE C 2.425 H B 0004 TRP CA
H B 0003 PHE C 2.952 H B 0004 TRP C
H B 0003 PHE C 3.732 H B 0004 TRP CB
H B 0003 PHE CD2 3.713 H B 0007 GLN CD
H B 0003 PHE CE1 3.618 H B 0007 GLN CG
H B 0003 PHE CE2 3.181 H B 0007 GLN CD
H B 0003 PHE CZ 3.503 H B 0007 GLN CG
H B 0003 PHE CZ 3.313 H B 0007 GLN CD
H B 0004 TRP C 2.423 H B 0005 ALA CA
H B 0004 TRP C 2.901 H B 0005 ALA C
H B 0004 TRP C 3.726 H B 0005 ALA CB
H B 0004 TRP CD1 3.538 C B 0162 PRO CG
H B 0004 TRP CD2 3.787 C B 0162 PRO CD
H B 0005 ALA C 2.440 H B 0006 GLN CA
H B 0005 ALA C 2.959 H B 0006 GLN C
H B 0005 ALA C 3.732 H B 0006 GLN CB
H B 0006 GLN C 2.440 H B 0007 GLN CA
H B 0006 GLN C 3.001 H B 0007 GLN C
H B 0006 GLN C 3.725 H B 0007 GLN CB
H B 0006 GLN CA 3.548 C B 0106 TYR CE1
H B 0006 GLN CG 3.322 C B 0106 TYR CD1
H B 0006 GLN CG 3.431 C B 0106 TYR CE1
H B 0007 GLN C 2.445 H B 0008 THR CA
H B 0007 GLN C 3.623 H B 0008 THR C
H B 0007 GLN C 3.369 H B 0008 THR CB
H B 0008 THR C 2.444 H B 0009 TYR CA
H B 0008 THR C 3.673 H B 0009 TYR C
H B 0008 THR C 3.280 H B 0009 TYR CB
H B 0008 THR C 3.107 H B 0009 TYR CG
H B 0008 THR C 3.083 H B 0009 TYR CD1
H B 0008 THR CG2 3.626 H B 0009 TYR CE1
H B 0008 THR C 3.783 C B 0010 PRO CD
H B 0009 TYR CA 3.033 C B 0010 PRO CD
H B 0009 TYR C 2.444 C B 0010 PRO CA
H B 0009 TYR C 3.067 C B 0010 PRO C
H B 0009 TYR C 3.663 C B 0010 PRO CB
H B 0009 TYR C 3.697 C B 0010 PRO CG
H B 0009 TYR C 2.497 C B 0010 PRO CD
C B 0010 PRO C 2.454 C B 0011 GLU CA
C B 0010 PRO C 3.460 C B 0011 GLU C
C B 0010 PRO C 3.553 C B 0011 GLU CB
C B 0010 PRO C 3.579 C B 0011 GLU CG
C B 0010 PRO CA 3.576 C B 0106 TYR CE2
C B 0010 PRO C 3.614 C B 0106 TYR CE2
C B 0011 GLU C 2.441 C B 0012 THR CA
C B 0011 GLU C 3.611 C B 0012 THR C
C B 0011 GLU C 3.309 C B 0012 THR CB
C B 0011 GLU C 3.451 C B 0013 PRO CD
C B 0012 THR CA 3.001 C B 0013 PRO CD
C B 0012 THR C 2.428 C B 0013 PRO CA
C B 0012 THR C 3.109 C B 0013 PRO C
C B 0012 THR C 3.622 C B 0013 PRO CB
C B 0012 THR C 3.693 C B 0013 PRO CG
C B 0012 THR C 2.516 C B 0013 PRO CD
C B 0013 PRO C 2.468 C B 0014 ARG CA
C B 0013 PRO C 3.275 C B 0014 ARG C
C B 0013 PRO C 3.614 C B 0014 ARG CB
C B 0013 PRO CG 3.627 C B 0106 TYR CE2
C B 0014 ARG C 2.445 C B 0015 GLU CA
C B 0014 ARG C 2.934 C B 0015 GLU C
C B 0014 ARG C 3.737 C B 0015 GLU CB
C B 0014 ARG CD 3.796 E B 0150 HIS CG
C B 0014 ARG CZ 3.401 E B 0150 HIS CE1
C B 0015 GLU CA 3.035 C B 0016 PRO CD
C B 0015 GLU C 2.447 C B 0016 PRO CA
C B 0015 GLU C 3.028 C B 0016 PRO C
C B 0015 GLU C 3.658 C B 0016 PRO CB
C B 0015 GLU C 3.658 C B 0016 PRO CG
C B 0015 GLU C 2.508 C B 0016 PRO CD
C B 0015 GLU CB 3.498 C B 0016 PRO CD
C B 0016 PRO C 2.439 C B 0017 THR CA
C B 0016 PRO C 3.091 C B 0017 THR C
C B 0016 PRO C 3.716 C B 0017 THR CB
C B 0017 THR C 2.448 C B 0018 GLY CA
C B 0017 THR C 3.197 C B 0018 GLY C
C B 0018 GLY C 2.448 C B 0019 ARG CA
C B 0018 GLY C 3.218 C B 0019 ARG C
C B 0018 GLY C 3.667 C B 0019 ARG CB
C B 0019 ARG C 2.450 C B 0020 ILE CA
C B 0019 ARG C 3.330 C B 0020 ILE C
C B 0019 ARG C 3.569 C B 0020 ILE CB
C B 0019 ARG C 3.629 C B 0020 ILE CG1
C B 0020 ILE C 2.454 H B 0021 VAL CA
C B 0020 ILE C 3.023 H B 0021 VAL C
C B 0020 ILE C 3.774 H B 0021 VAL CB
C B 0020 ILE CD1 3.692 E B 0151 VAL C
H B 0021 VAL C 2.456 H B 0022 CYS CA
H B 0021 VAL C 2.846 H B 0022 CYS C
H B 0021 VAL C 3.710 H B 0022 CYS CB
H B 0022 CYS C 2.449 H B 0023 ALA CA
H B 0022 CYS C 2.917 H B 0023 ALA C
H B 0022 CYS C 3.724 H B 0023 ALA CB
H B 0022 CYS CB 3.631 E B 0240 PHE CD1
H B 0022 CYS CB 3.487 E B 0240 PHE CE1
H B 0022 CYS CB 3.673 E B 0240 PHE CZ
H B 0023 ALA C 2.457 H B 0024 ASN CA
H B 0023 ALA C 2.904 H B 0024 ASN C
H B 0023 ALA C 3.726 H B 0024 ASN CB
H B 0024 ASN C 2.464 H B 0025 CYS CA
H B 0024 ASN C 3.464 H B 0025 CYS C
H B 0024 ASN C 3.563 H B 0025 CYS CB
H B 0025 CYS C 2.435 H B 0026 HIS CA
H B 0025 CYS C 2.994 H B 0026 HIS C
H B 0025 CYS C 3.720 H B 0026 HIS CB
H B 0026 HIS C 2.449 C B 0027 LEU CA
H B 0026 HIS C 3.192 C B 0027 LEU C
H B 0026 HIS C 3.722 C B 0027 LEU CB
H B 0026 HIS CE1 3.633 E B 0154 ASN CG
H B 0026 HIS CE1 3.524 C B 0158 GLY CA
C B 0027 LEU C 2.435 C B 0028 ALA CA
C B 0027 LEU C 2.963 C B 0028 ALA C
C B 0027 LEU C 3.733 C B 0028 ALA CB
C B 0028 ALA C 2.461 C B 0029 ALA CA
C B 0028 ALA C 3.458 C B 0029 ALA C
C B 0028 ALA C 3.538 C B 0029 ALA CB
C B 0029 ALA C 2.465 C B 0030 LYS CA
C B 0029 ALA C 3.615 C B 0030 LYS C
C B 0029 ALA C 3.347 C B 0030 LYS CB
C B 0029 ALA C 3.338 C B 0030 LYS CG
C B 0030 LYS CA 3.051 C B 0031 PRO CD
C B 0030 LYS C 2.441 C B 0031 PRO CA
C B 0030 LYS C 3.182 C B 0031 PRO C
C B 0030 LYS C 3.628 C B 0031 PRO CB
C B 0030 LYS C 3.692 C B 0031 PRO CG
C B 0030 LYS C 2.503 C B 0031 PRO CD
C B 0030 LYS CB 3.361 C B 0031 PRO CD
C B 0030 LYS CD 3.786 C B 0238 GLY C
C B 0031 PRO C 2.468 C B 0032 THR CA
C B 0031 PRO C 3.479 C B 0032 THR C
C B 0031 PRO C 3.480 C B 0032 THR CB
C B 0032 THR C 2.461 E B 0033 GLU CA
C B 0032 THR C 3.432 E B 0033 GLU C
C B 0032 THR C 3.546 E B 0033 GLU CB
C B 0032 THR CB 3.791 E B 0241 GLY C
E B 0033 GLU C 2.438 E B 0034 VAL CA
E B 0033 GLU C 3.644 E B 0034 VAL C
E B 0033 GLU C 3.511 E B 0034 VAL CB
E B 0033 GLU C 3.518 E B 0034 VAL CG2
E B 0034 VAL C 2.447 E B 0035 GLU CA
E B 0034 VAL C 3.262 E B 0035 GLU C
E B 0034 VAL C 3.643 E B 0035 GLU CB
E B 0034 VAL C 3.715 E B 0035 GLU CD
E B 0034 VAL CG1 3.645 E B 0050 VAL CG2
E B 0034 VAL CG2 3.274 E B 0151 VAL CG1
E B 0035 GLU C 2.456 C B 0036 VAL CA
E B 0035 GLU C 3.596 C B 0036 VAL C
E B 0035 GLU C 3.250 C B 0036 VAL CB
E B 0035 GLU C 3.739 C B 0036 VAL CG2
E B 0035 GLU CB 3.783 E B 0049 VAL CG1
C B 0036 VAL CA 3.051 C B 0037 PRO CD
C B 0036 VAL C 2.425 C B 0037 PRO CA
C B 0036 VAL C 2.972 C B 0037 PRO C
C B 0036 VAL C 3.639 C B 0037 PRO CB
C B 0036 VAL C 3.663 C B 0037 PRO CG
C B 0036 VAL C 2.510 C B 0037 PRO CD
C B 0036 VAL CB 3.705 C B 0037 PRO CD
C B 0036 VAL CG1 3.508 C B 0037 PRO CD
C B 0036 VAL CG2 3.695 E B 0048 ALA CB
C B 0037 PRO C 2.427 C B 0038 GLN CA
C B 0037 PRO C 2.944 C B 0038 GLN C
C B 0037 PRO C 3.770 C B 0038 GLN CB
C B 0037 PRO CG 3.532 E B 0040 VAL CG1
C B 0037 PRO CG 3.710 E B 0046 PHE CD2
C B 0037 PRO CD 3.744 E B 0046 PHE CD2
C B 0038 GLN C 2.452 E B 0039 SER CA
C B 0038 GLN C 3.668 E B 0039 SER C
C B 0038 GLN C 3.258 E B 0039 SER CB
E B 0039 SER C 2.457 E B 0040 VAL CA
E B 0039 SER C 3.644 E B 0040 VAL C
E B 0039 SER C 3.301 E B 0040 VAL CB
E B 0039 SER C 3.206 E B 0040 VAL CG1
E B 0040 VAL C 2.459 C B 0041 LEU CA
E B 0040 VAL C 3.308 C B 0041 LEU C
E B 0040 VAL C 3.674 C B 0041 LEU CB
E B 0040 VAL C 3.553 C B 0041 LEU CD2
C B 0041 LEU CA 2.964 C B 0042 PRO CD
C B 0041 LEU C 2.445 C B 0042 PRO CA
C B 0041 LEU C 3.007 C B 0042 PRO C
C B 0041 LEU C 3.649 C B 0042 PRO CB
C B 0041 LEU C 3.617 C B 0042 PRO CG
C B 0041 LEU C 2.475 C B 0042 PRO CD
C B 0041 LEU CB 3.519 C B 0042 PRO CD
C B 0042 PRO C 2.443 C B 0043 ASP CA
C B 0042 PRO C 2.916 C B 0043 ASP C
C B 0042 PRO C 3.144 C B 0043 ASP CB
C B 0043 ASP C 2.456 C B 0044 THR CA
C B 0043 ASP C 3.568 C B 0044 THR C
C B 0043 ASP C 3.387 C B 0044 THR CB
C B 0043 ASP C 3.390 C B 0044 THR CG2
C B 0044 THR C 2.432 E B 0045 VAL CA
C B 0044 THR C 3.168 E B 0045 VAL C
C B 0044 THR C 3.676 E B 0045 VAL CB
C B 0044 THR C 3.796 E B 0132 LEU CD1
E B 0045 VAL C 2.445 E B 0046 PHE CA
E B 0045 VAL C 3.573 E B 0046 PHE C
E B 0045 VAL C 3.339 E B 0046 PHE CB
E B 0045 VAL CG2 3.683 H B 0089 ARG CB
E B 0046 PHE C 2.450 E B 0047 LYS CA
E B 0046 PHE C 3.485 E B 0047 LYS C
E B 0046 PHE C 3.529 E B 0047 LYS CB
E B 0046 PHE C 3.691 E B 0047 LYS CG
E B 0046 PHE CD1 3.777 E B 0131 VAL CG2
E B 0046 PHE CE1 2.831 E B 0131 VAL CG2
E B 0046 PHE CE2 3.698 E B 0131 VAL CG2
E B 0046 PHE CZ 2.776 E B 0131 VAL CG2
E B 0046 PHE CE2 3.680 E B 0247 ILE CD1
E B 0046 PHE CZ 3.618 E B 0247 ILE CD1
E B 0047 LYS C 2.449 E B 0048 ALA CA
E B 0047 LYS C 3.189 E B 0048 ALA C
E B 0047 LYS C 3.662 E B 0048 ALA CB
E B 0047 LYS CB 3.630 E B 0128 VAL CG1
E B 0048 ALA C 2.451 E B 0049 VAL CA
E B 0048 ALA C 3.215 E B 0049 VAL C
E B 0048 ALA C 3.688 E B 0049 VAL CB
E B 0049 VAL C 2.466 E B 0050 VAL CA
E B 0049 VAL C 3.402 E B 0050 VAL C
E B 0049 VAL C 3.562 E B 0050 VAL CB
E B 0049 VAL C 3.605 E B 0050 VAL CG2
E B 0050 VAL C 2.454 E B 0051 LYS CA
E B 0050 VAL C 3.469 E B 0051 LYS C
E B 0050 VAL C 3.526 E B 0051 LYS CB
E B 0050 VAL C 3.510 E B 0051 LYS CG
E B 0050 VAL CG2 3.708 E B 0129 PHE CE1
E B 0051 LYS C 2.450 C B 0052 ILE CA
E B 0051 LYS C 3.510 C B 0052 ILE C
E B 0051 LYS C 3.341 C B 0052 ILE CB
E B 0051 LYS C 3.101 C B 0052 ILE CG1
E B 0051 LYS C 3.500 C B 0053 PRO CD
C B 0052 ILE CA 2.966 C B 0053 PRO CD
C B 0052 ILE C 2.429 C B 0053 PRO CA
C B 0052 ILE C 3.158 C B 0053 PRO C
C B 0052 ILE C 3.616 C B 0053 PRO CB
C B 0052 ILE C 3.688 C B 0053 PRO CG
C B 0052 ILE C 2.510 C B 0053 PRO CD
C B 0052 ILE CD1 3.599 E B 0072 VAL CG1
C B 0052 ILE CG2 3.559 E B 0155 ARG CZ
C B 0053 PRO C 2.451 C B 0054 TYR CA
C B 0053 PRO C 3.693 C B 0054 TYR C
C B 0053 PRO C 3.098 C B 0054 TYR CB
C B 0053 PRO C 3.773 C B 0054 TYR CG
C B 0053 PRO C 3.631 C B 0054 TYR CD1
C B 0054 TYR C 2.438 C B 0055 ASP CA
C B 0054 TYR C 2.902 C B 0055 ASP C
C B 0054 TYR C 3.737 C B 0055 ASP CB
C B 0054 TYR CD2 3.750 C B 0055 ASP C
C B 0055 ASP C 2.441 C B 0056 THR CA
C B 0055 ASP C 3.067 C B 0056 THR C
C B 0055 ASP C 3.729 C B 0056 THR CB
C B 0056 THR C 2.434 C B 0057 SER CA
C B 0056 THR C 3.010 C B 0057 SER C
C B 0056 THR C 3.718 C B 0057 SER CB
C B 0057 SER C 2.442 C B 0058 VAL CA
C B 0057 SER C 2.962 C B 0058 VAL C
C B 0057 SER C 3.760 C B 0058 VAL CB
C B 0058 VAL C 2.453 C B 0059 GLN CA
C B 0058 VAL C 3.559 C B 0059 GLN C
C B 0058 VAL C 3.395 C B 0059 GLN CB
C B 0058 VAL C 3.288 C B 0059 GLN CG
C B 0059 GLN C 2.454 E B 0060 GLN CA
C B 0059 GLN C 3.468 E B 0060 GLN C
C B 0059 GLN C 3.503 E B 0060 GLN CB
E B 0060 GLN C 2.440 E B 0061 VAL CA
E B 0060 GLN C 3.050 E B 0061 VAL C
E B 0060 GLN C 3.712 E B 0061 VAL CB
E B 0060 GLN CD 3.767 C B 0070 LEU CG
E B 0060 GLN CB 3.790 C B 0237 VAL CG2
E B 0061 VAL C 2.441 C B 0062 GLY CA
E B 0061 VAL C 3.082 C B 0062 GLY C
C B 0062 GLY C 2.421 C B 0063 ALA CA
C B 0062 GLY C 2.948 C B 0063 ALA C
C B 0062 GLY C 3.714 C B 0063 ALA CB
C B 0062 GLY C 3.490 C B 0157 ARG CZ
C B 0063 ALA C 2.453 C B 0064 ASP CA
C B 0063 ALA C 3.280 C B 0064 ASP C
C B 0063 ALA C 3.680 C B 0064 ASP CB
C B 0063 ALA CA 3.736 C B 0157 ARG CZ
C B 0064 ASP C 2.457 C B 0065 GLY CA
C B 0064 ASP C 3.441 C B 0065 GLY C
C B 0065 GLY C 2.445 C B 0066 SER CA
C B 0065 GLY C 2.970 C B 0066 SER C
C B 0065 GLY C 3.721 C B 0066 SER CB
C B 0066 SER C 2.451 E B 0067 LYS CA
C B 0066 SER C 3.310 E B 0067 LYS C
C B 0066 SER C 3.646 E B 0067 LYS CB
E B 0067 LYS C 2.468 E B 0068 VAL CA
E B 0067 LYS C 3.642 E B 0068 VAL C
E B 0067 LYS C 3.285 E B 0068 VAL CB
E B 0067 LYS C 3.105 E B 0068 VAL CG2
E B 0068 VAL C 2.447 C B 0069 GLY CA
E B 0068 VAL C 3.050 C B 0069 GLY C
C B 0069 GLY C 2.464 C B 0070 LEU CA
C B 0069 GLY C 3.386 C B 0070 LEU C
C B 0069 GLY C 3.631 C B 0070 LEU CB
C B 0069 GLY C 3.448 C B 0070 LEU CD1
C B 0070 LEU C 2.469 E B 0071 ASN CA
C B 0070 LEU C 3.423 E B 0071 ASN C
C B 0070 LEU C 3.563 E B 0071 ASN CB
C B 0070 LEU C 3.683 E B 0071 ASN CG
C B 0070 LEU CG 3.714 C B 0156 GLY CA
C B 0070 LEU CD2 3.702 C B 0156 GLY CA
E B 0071 ASN C 2.460 E B 0072 VAL CA
E B 0071 ASN C 3.578 E B 0072 VAL C
E B 0071 ASN C 3.378 E B 0072 VAL CB
E B 0071 ASN C 3.656 E B 0072 VAL CG2
E B 0072 VAL C 2.451 E B 0073 GLY CA
E B 0072 VAL C 3.666 E B 0073 GLY C
E B 0073 GLY C 2.426 E B 0074 ALA CA
E B 0073 GLY C 3.721 E B 0074 ALA C
E B 0073 GLY C 3.056 E B 0074 ALA CB
E B 0074 ALA C 2.464 E B 0075 VAL CA
E B 0074 ALA C 3.534 E B 0075 VAL C
E B 0074 ALA C 3.419 E B 0075 VAL CB
E B 0075 VAL C 2.453 E B 0076 LEU CA
E B 0075 VAL C 3.448 E B 0076 LEU C
E B 0075 VAL C 3.464 E B 0076 LEU CB
E B 0075 VAL CB 3.595 E B 0115 ILE CD1
E B 0075 VAL CG2 3.284 E B 0115 ILE CD1
E B 0075 VAL CG1 3.753 E B 0152 GLY CA
E B 0076 LEU C 2.456 E B 0077 MET CA
E B 0076 LEU C 3.372 E B 0077 MET C
E B 0076 LEU C 3.564 E B 0077 MET CB
E B 0076 LEU C 3.624 E B 0077 MET CG
E B 0076 LEU CD2 3.707 E B 0129 PHE CG
E B 0077 MET C 2.454 C B 0078 LEU CA
E B 0077 MET C 3.410 C B 0078 LEU C
E B 0077 MET C 3.569 C B 0078 LEU CB
E B 0077 MET C 3.610 C B 0078 LEU CG
C B 0078 LEU CA 3.025 C B 0079 PRO CD
C B 0078 LEU C 2.436 C B 0079 PRO CA
C B 0078 LEU C 3.050 C B 0079 PRO C
C B 0078 LEU C 3.645 C B 0079 PRO CB
C B 0078 LEU C 3.699 C B 0079 PRO CG
C B 0078 LEU C 2.500 C B 0079 PRO CD
C B 0078 LEU CB 3.384 C B 0079 PRO CD
C B 0078 LEU CB 3.738 C B 0082 PHE CB
C B 0079 PRO C 2.429 C B 0080 GLU CA
C B 0079 PRO C 2.963 C B 0080 GLU C
C B 0079 PRO C 3.730 C B 0080 GLU CB
C B 0079 PRO CG 3.087 C B 0082 PHE CD1
C B 0079 PRO CG 3.161 C B 0082 PHE CE1
C B 0079 PRO CD 3.537 C B 0082 PHE CD1
C B 0080 GLU C 2.455 C B 0081 GLY CA
C B 0080 GLU C 3.327 C B 0081 GLY C
C B 0081 GLY C 2.449 C B 0082 PHE CA
C B 0081 GLY C 3.083 C B 0082 PHE C
C B 0081 GLY C 3.730 C B 0082 PHE CB
C B 0082 PHE C 2.448 C B 0083 LYS CA
C B 0082 PHE C 3.728 C B 0083 LYS C
C B 0082 PHE C 3.077 C B 0083 LYS CB
C B 0082 PHE C 3.488 C B 0083 LYS CG
C B 0082 PHE CG 3.550 C B 0134 PRO CD
C B 0082 PHE CD1 3.524 C B 0134 PRO CG
C B 0082 PHE CD1 3.502 C B 0134 PRO CD
C B 0082 PHE CD2 3.501 C B 0134 PRO CD
C B 0082 PHE CE1 3.451 C B 0134 PRO CG
C B 0082 PHE CE1 3.396 C B 0134 PRO CD
C B 0082 PHE CE2 3.389 C B 0134 PRO CD
C B 0082 PHE CZ 3.338 C B 0134 PRO CD
C B 0083 LYS C 2.454 C B 0084 ILE CA
C B 0083 LYS C 2.926 C B 0084 ILE C
C B 0084 ILE C 2.440 C B 0085 ALA CA
C B 0084 ILE C 3.110 C B 0085 ALA C
C B 0084 ILE C 3.707 C B 0085 ALA CB
C B 0084 ILE CD1 3.539 C B 0103 PHE CD2
C B 0084 ILE CG2 3.478 E B 0114 VAL CG1
C B 0085 ALA CA 3.021 H B 0086 PRO CD
C B 0085 ALA C 2.438 H B 0086 PRO CA
C B 0085 ALA C 3.110 H B 0086 PRO C
C B 0085 ALA C 3.633 H B 0086 PRO CB
C B 0085 ALA C 3.692 H B 0086 PRO CG
C B 0085 ALA C 2.512 H B 0086 PRO CD
C B 0085 ALA CB 3.733 H B 0086 PRO CD
H B 0086 PRO C 2.447 H B 0087 GLU CA
H B 0086 PRO C 3.050 H B 0087 GLU C
H B 0086 PRO C 3.734 H B 0087 GLU CB
H B 0087 GLU C 2.434 H B 0088 ASP CA
H B 0087 GLU C 2.958 H B 0088 ASP C
H B 0087 GLU C 3.725 H B 0088 ASP CB
H B 0088 ASP C 2.452 H B 0089 ARG CA
H B 0088 ASP C 3.273 H B 0089 ARG C
H B 0088 ASP C 3.717 H B 0089 ARG CB
H B 0088 ASP CG 3.791 H B 0089 ARG CG
H B 0089 ARG C 2.457 H B 0090 ILE CA
H B 0089 ARG C 3.185 H B 0090 ILE C
H B 0089 ARG C 3.676 H B 0090 ILE CB
H B 0090 ILE CA 3.071 H B 0091 PRO CD
H B 0090 ILE C 2.441 H B 0091 PRO CA
H B 0090 ILE C 3.085 H B 0091 PRO C
H B 0090 ILE C 3.644 H B 0091 PRO CB
H B 0090 ILE C 3.695 H B 0091 PRO CG
H B 0090 ILE C 2.517 H B 0091 PRO CD
H B 0090 ILE CD1 3.767 E B 0130 PRO CG
H B 0091 PRO C 2.446 H B 0092 GLU CA
H B 0091 PRO C 3.071 H B 0092 GLU C
H B 0091 PRO C 3.730 H B 0092 GLU CB
H B 0092 GLU C 2.437 H B 0093 GLU CA
H B 0092 GLU C 2.932 H B 0093 GLU C
H B 0092 GLU C 3.736 H B 0093 GLU CB
H B 0093 GLU C 2.445 H B 0094 LEU CA
H B 0093 GLU C 3.046 H B 0094 LEU C
H B 0093 GLU C 3.702 H B 0094 LEU CB
H B 0094 LEU C 2.446 H B 0095 LYS CA
H B 0094 LEU C 2.989 H B 0095 LYS C
H B 0094 LEU C 3.728 H B 0095 LYS CB
H B 0094 LEU CD1 3.776 E B 0128 VAL CG1
H B 0095 LYS C 2.432 H B 0096 GLU CA
H B 0095 LYS C 3.017 H B 0096 GLU C
H B 0095 LYS C 3.741 H B 0096 GLU CB
H B 0096 GLU C 2.433 H B 0097 GLU CA
H B 0096 GLU C 2.952 H B 0097 GLU C
H B 0096 GLU C 3.733 H B 0097 GLU CB
H B 0097 GLU C 2.434 H B 0098 ILE CA
H B 0097 GLU C 3.080 H B 0098 ILE C
H B 0097 GLU C 3.746 H B 0098 ILE CB
H B 0098 ILE C 2.433 C B 0099 GLY CA
H B 0098 ILE C 2.959 C B 0099 GLY C
C B 0099 GLY C 2.450 C B 0100 ASP CA
C B 0099 GLY C 3.600 C B 0100 ASP C
C B 0099 GLY C 3.336 C B 0100 ASP CB
C B 0100 ASP C 2.444 C B 0101 VAL CA
C B 0100 ASP C 3.092 C B 0101 VAL C
C B 0100 ASP C 3.728 C B 0101 VAL CB
C B 0101 VAL C 2.452 C B 0102 TYR CA
C B 0101 VAL C 3.595 C B 0102 TYR C
C B 0101 VAL C 3.342 C B 0102 TYR CB
C B 0101 VAL CG2 3.430 C B 0103 PHE CE2
C B 0101 VAL CG2 3.398 C B 0103 PHE CZ
C B 0101 VAL CG1 3.536 H B 0124 TYR CE1
C B 0102 TYR C 2.432 C B 0103 PHE CA
C B 0102 TYR C 3.024 C B 0103 PHE C
C B 0102 TYR C 3.723 C B 0103 PHE CB
C B 0102 TYR CD2 3.607 E B 0104 GLN CD
C B 0103 PHE C 2.458 E B 0104 GLN CA
C B 0103 PHE C 3.346 E B 0104 GLN C
C B 0103 PHE C 3.612 E B 0104 GLN CB
C B 0103 PHE C 3.699 E B 0104 GLN CG
C B 0103 PHE CD1 3.760 E B 0116 VAL CG2
C B 0103 PHE CD1 3.472 E B 0129 PHE CD2
C B 0103 PHE CD1 3.487 E B 0129 PHE CE2
C B 0103 PHE CE1 3.767 E B 0129 PHE CG
C B 0103 PHE CE1 3.232 E B 0129 PHE CD2
C B 0103 PHE CE1 3.383 E B 0129 PHE CE2
C B 0103 PHE CE2 3.568 E B 0130 PRO CD
E B 0104 GLN CA 3.058 E B 0105 PRO CD
E B 0104 GLN C 2.415 E B 0105 PRO CA
E B 0104 GLN C 2.985 E B 0105 PRO C
E B 0104 GLN C 3.625 E B 0105 PRO CB
E B 0104 GLN C 3.685 E B 0105 PRO CG
E B 0104 GLN C 2.516 E B 0105 PRO CD
E B 0104 GLN CB 3.759 E B 0105 PRO CD
E B 0105 PRO C 2.435 C B 0106 TYR CA
E B 0105 PRO C 2.954 C B 0106 TYR C
E B 0105 PRO C 3.692 C B 0106 TYR CB
C B 0106 TYR C 2.456 C B 0107 GLY CA
C B 0106 TYR C 3.591 C B 0107 GLY C
C B 0106 TYR CB 3.759 E B 0113 ILE CB
C B 0106 TYR CB 3.666 E B 0113 ILE CG2
C B 0106 TYR CD1 3.456 E B 0115 ILE CD1
C B 0107 GLY C 2.426 C B 0108 GLU CA
C B 0107 GLY C 2.871 C B 0108 GLU C
C B 0107 GLY C 3.726 C B 0108 GLU CB
C B 0108 GLU C 2.437 C B 0109 ASP CA
C B 0108 GLU C 3.059 C B 0109 ASP C
C B 0108 GLU C 3.720 C B 0109 ASP CB
C B 0109 ASP C 2.451 C B 0110 LYS CA
C B 0109 ASP C 3.154 C B 0110 LYS C
C B 0109 ASP C 3.727 C B 0110 LYS CB
C B 0109 ASP CG 3.686 C B 0110 LYS CG
C B 0110 LYS C 2.436 C B 0111 ASP CA
C B 0110 LYS C 2.979 C B 0111 ASP C
C B 0110 LYS C 3.726 C B 0111 ASP CB
C B 0111 ASP C 2.446 C B 0112 ASN CA
C B 0111 ASP C 3.150 C B 0112 ASN C
C B 0111 ASP C 3.715 C B 0112 ASN CB
C B 0112 ASN C 2.446 E B 0113 ILE CA
C B 0112 ASN C 3.343 E B 0113 ILE C
C B 0112 ASN C 3.564 E B 0113 ILE CB
C B 0112 ASN C 3.590 E B 0113 ILE CG1
E B 0113 ILE C 2.454 E B 0114 VAL CA
E B 0113 ILE C 3.595 E B 0114 VAL C
E B 0113 ILE C 3.345 E B 0114 VAL CB
E B 0113 ILE C 3.156 E B 0114 VAL CG1
E B 0114 VAL C 2.476 E B 0115 ILE CA
E B 0114 VAL C 3.505 E B 0115 ILE C
E B 0114 VAL C 3.466 E B 0115 ILE CB
E B 0114 VAL C 3.723 E B 0115 ILE CD1
E B 0114 VAL CG2 3.785 E B 0129 PHE CD2
E B 0115 ILE C 2.450 E B 0116 VAL CA
E B 0115 ILE C 3.660 E B 0116 VAL C
E B 0115 ILE C 3.631 E B 0116 VAL CB
E B 0115 ILE C 3.190 E B 0116 VAL CG2
E B 0116 VAL C 2.448 E B 0117 GLY CA
E B 0116 VAL C 3.525 E B 0117 GLY C
E B 0116 VAL CG2 3.475 E B 0129 PHE CE2
E B 0116 VAL CG2 3.374 E B 0129 PHE CZ
E B 0117 GLY CA 2.906 E B 0118 PRO CA
E B 0117 GLY CA 3.333 E B 0118 PRO C
E B 0117 GLY C 2.461 E B 0118 PRO CA
E B 0117 GLY C 3.171 E B 0118 PRO C
E B 0117 GLY C 3.638 E B 0118 PRO CB
E B 0117 GLY C 3.687 E B 0118 PRO CG
E B 0117 GLY C 2.493 E B 0118 PRO CD
E B 0118 PRO C 2.468 E B 0119 LEU CA
E B 0118 PRO C 3.589 E B 0119 LEU C
E B 0118 PRO C 3.418 E B 0119 LEU CB
E B 0118 PRO C 3.482 E B 0119 LEU CG
E B 0119 LEU CA 3.054 E B 0120 PRO CD
E B 0119 LEU C 2.432 E B 0120 PRO CA
E B 0119 LEU C 2.979 E B 0120 PRO C
E B 0119 LEU C 3.649 E B 0120 PRO CB
E B 0119 LEU C 3.666 E B 0120 PRO CG
E B 0119 LEU C 2.512 E B 0120 PRO CD
E B 0119 LEU CB 3.549 E B 0120 PRO CD
E B 0119 LEU CB 3.792 H B 0124 TYR CD2
E B 0120 PRO C 2.446 H B 0121 GLY CA
E B 0120 PRO C 3.158 H B 0121 GLY C
H B 0121 GLY C 2.450 H B 0122 GLU CA
H B 0121 GLY C 2.839 H B 0122 GLU C
H B 0121 GLY C 3.711 H B 0122 GLU CB
H B 0122 GLU C 2.438 H B 0123 GLN CA
H B 0122 GLU C 3.128 H B 0123 GLN C
H B 0122 GLU C 3.707 H B 0123 GLN CB
H B 0123 GLN C 2.450 H B 0124 TYR CA
H B 0123 GLN C 3.498 H B 0124 TYR C
H B 0123 GLN C 3.507 H B 0124 TYR CB
H B 0123 GLN C 3.508 H B 0124 TYR CG
H B 0123 GLN C 3.771 H B 0124 TYR CD2
H B 0123 GLN CB 3.497 H B 0124 TYR CD2
H B 0123 GLN CB 3.593 H B 0124 TYR CE2
H B 0124 TYR C 2.417 H B 0125 GLN CA
H B 0124 TYR C 2.865 H B 0125 GLN C
H B 0124 TYR C 3.723 H B 0125 GLN CB
H B 0125 GLN C 2.447 E B 0126 GLU CA
H B 0125 GLN C 3.237 E B 0126 GLU C
H B 0125 GLN C 3.672 E B 0126 GLU CB
E B 0126 GLU C 2.456 E B 0127 ILE CA
E B 0126 GLU C 3.558 E B 0127 ILE C
E B 0126 GLU C 3.365 E B 0127 ILE CB
E B 0126 GLU C 3.303 E B 0127 ILE CG1
E B 0127 ILE C 2.443 E B 0128 VAL CA
E B 0127 ILE C 3.363 E B 0128 VAL C
E B 0127 ILE C 3.532 E B 0128 VAL CB
E B 0127 ILE C 3.576 E B 0128 VAL CG2
E B 0127 ILE CG2 3.435 E B 0129 PHE CE1
E B 0128 VAL C 2.460 E B 0129 PHE CA
E B 0128 VAL C 3.269 E B 0129 PHE C
E B 0128 VAL C 3.676 E B 0129 PHE CB
E B 0129 PHE CA 3.027 E B 0130 PRO CD
E B 0129 PHE C 2.428 E B 0130 PRO CA
E B 0129 PHE C 2.959 E B 0130 PRO C
E B 0129 PHE C 3.648 E B 0130 PRO CB
E B 0129 PHE C 3.692 E B 0130 PRO CG
E B 0129 PHE C 2.495 E B 0130 PRO CD
E B 0130 PRO C 2.440 E B 0131 VAL CA
E B 0130 PRO C 3.606 E B 0131 VAL C
E B 0130 PRO C 3.418 E B 0131 VAL CB
E B 0130 PRO C 2.986 E B 0131 VAL CG1
E B 0131 VAL C 2.442 E B 0132 LEU CA
E B 0131 VAL C 3.139 E B 0132 LEU C
E B 0131 VAL C 3.683 E B 0132 LEU CB
E B 0132 LEU C 2.437 C B 0133 SER CA
E B 0132 LEU C 3.117 C B 0133 SER C
E B 0132 LEU C 3.698 C B 0133 SER CB
C B 0133 SER CA 2.994 C B 0134 PRO CD
C B 0133 SER C 2.453 C B 0134 PRO CA
C B 0133 SER C 3.167 C B 0134 PRO C
C B 0133 SER C 3.635 C B 0134 PRO CB
C B 0133 SER C 3.688 C B 0134 PRO CG
C B 0133 SER C 2.501 C B 0134 PRO CD
C B 0133 SER CB 3.717 C B 0134 PRO CD
C B 0134 PRO C 2.462 H B 0135 ASN CA
C B 0134 PRO C 3.566 H B 0135 ASN C
C B 0134 PRO C 3.409 H B 0135 ASN CB
C B 0134 PRO CG 3.637 C B 0142 ILE CG1
C B 0134 PRO CG 3.427 C B 0142 ILE CD1
H B 0135 ASN CA 3.018 H B 0136 PRO CD
H B 0135 ASN C 2.445 H B 0136 PRO CA
H B 0135 ASN C 3.013 H B 0136 PRO C
H B 0135 ASN C 3.667 H B 0136 PRO CB
H B 0135 ASN C 3.694 H B 0136 PRO CG
H B 0135 ASN C 2.495 H B 0136 PRO CD
H B 0136 PRO C 2.435 H B 0137 ALA CA
H B 0136 PRO C 2.933 H B 0137 ALA C
H B 0136 PRO C 3.728 H B 0137 ALA CB
H B 0136 PRO CG 3.394 C B 0144 PHE CE1
H B 0136 PRO CG 3.229 C B 0144 PHE CE2
H B 0136 PRO CG 2.984 C B 0144 PHE CZ
H B 0137 ALA C 2.455 H B 0138 ASN CA
H B 0137 ALA C 3.333 H B 0138 ASN C
H B 0137 ALA C 3.643 H B 0138 ASN CB
H B 0138 ASN C 2.455 H B 0139 ASP CA
H B 0138 ASN C 3.704 H B 0139 ASP C
H B 0138 ASN C 3.088 H B 0139 ASP CB
H B 0139 ASP C 2.440 C B 0140 LYS CA
H B 0139 ASP C 3.005 C B 0140 LYS C
H B 0139 ASP C 3.737 C B 0140 LYS CB
H B 0139 ASP CB 3.502 C B 0142 ILE CG2
H B 0139 ASP CG 2.870 C B 0142 ILE CG2
C B 0140 LYS C 2.438 C B 0141 ASN CA
C B 0140 LYS C 2.988 C B 0141 ASN C
C B 0140 LYS C 3.731 C B 0141 ASN CB
C B 0141 ASN C 2.440 C B 0142 ILE CA
C B 0141 ASN C 3.163 C B 0142 ILE C
C B 0141 ASN C 3.759 C B 0142 ILE CB
C B 0141 ASN C 3.573 C B 0143 HIS CE1
C B 0142 ILE C 2.459 C B 0143 HIS CA
C B 0142 ILE C 3.650 C B 0143 HIS C
C B 0142 ILE C 3.321 C B 0143 HIS CB
C B 0142 ILE C 3.093 C B 0143 HIS CG
C B 0142 ILE C 3.586 C B 0143 HIS CD2
C B 0142 ILE CG1 3.660 E B 0249 LEU CD2
C B 0142 ILE CD1 3.574 E B 0249 LEU CD2
C B 0143 HIS C 2.440 C B 0144 PHE CA
C B 0143 HIS C 3.070 C B 0144 PHE C
C B 0143 HIS C 3.712 C B 0144 PHE CB
C B 0144 PHE C 2.431 C B 0145 GLY CA
C B 0144 PHE C 3.700 C B 0145 GLY C
C B 0144 PHE CD1 3.511 C B 0250 GLN C
C B 0144 PHE CD1 3.565 C B 0251 ASP CA
C B 0144 PHE CE1 3.555 C B 0251 ASP CA
C B 0145 GLY C 2.436 E B 0146 LYS CA
C B 0145 GLY C 2.980 E B 0146 LYS C
C B 0145 GLY C 3.725 E B 0146 LYS CB
E B 0146 LYS C 2.442 E B 0147 TYR CA
E B 0146 LYS C 3.659 E B 0147 TYR C
E B 0146 LYS C 3.232 E B 0147 TYR CB
E B 0146 LYS C 3.269 E B 0147 TYR CG
E B 0146 LYS C 3.526 E B 0147 TYR CD2
E B 0146 LYS CB 3.749 E B 0246 GLU CD
E B 0146 LYS CG 3.673 E B 0246 GLU CD
E B 0146 LYS CD 3.747 E B 0246 GLU CD
E B 0147 TYR C 2.445 E B 0148 SER CA
E B 0147 TYR C 3.224 E B 0148 SER C
E B 0147 TYR C 3.667 E B 0148 SER CB
E B 0148 SER C 2.464 E B 0149 VAL CA
E B 0148 SER C 3.574 E B 0149 VAL C
E B 0148 SER C 3.467 E B 0149 VAL CB
E B 0148 SER C 3.207 E B 0149 VAL CG1
E B 0149 VAL C 2.443 E B 0150 HIS CA
E B 0149 VAL C 3.187 E B 0150 HIS C
E B 0149 VAL C 3.690 E B 0150 HIS CB
E B 0150 HIS C 2.447 E B 0151 VAL CA
E B 0150 HIS C 3.652 E B 0151 VAL C
E B 0150 HIS C 3.245 E B 0151 VAL CB
E B 0150 HIS CD2 3.726 E B 0244 ASP CB
E B 0151 VAL C 2.457 E B 0152 GLY CA
E B 0151 VAL C 3.504 E B 0152 GLY C
E B 0152 GLY C 2.455 E B 0153 GLY CA
E B 0152 GLY C 3.587 E B 0153 GLY C
E B 0152 GLY CA 3.612 E B 0240 PHE CE1
E B 0152 GLY CA 3.599 E B 0240 PHE CZ
E B 0152 GLY C 3.679 E B 0240 PHE CE1
E B 0153 GLY C 2.462 E B 0154 ASN CA
E B 0153 GLY C 3.433 E B 0154 ASN C
E B 0153 GLY C 3.579 E B 0154 ASN CB
E B 0153 GLY C 3.724 E B 0240 PHE CD1
E B 0154 ASN C 2.459 E B 0155 ARG CA
E B 0154 ASN C 3.608 E B 0155 ARG C
E B 0154 ASN C 3.318 E B 0155 ARG CB
E B 0155 ARG C 2.442 C B 0156 GLY CA
E B 0155 ARG C 3.171 C B 0156 GLY C
C B 0156 GLY C 2.455 C B 0157 ARG CA
C B 0156 GLY C 3.186 C B 0157 ARG C
C B 0156 GLY C 3.707 C B 0157 ARG CB
C B 0157 ARG C 2.455 C B 0158 GLY CA
C B 0157 ARG C 3.220 C B 0158 GLY C
C B 0158 GLY CA 3.790 C B 0159 GLN CA
C B 0158 GLY CA 3.509 C B 0159 GLN CD
C B 0158 GLY C 2.447 C B 0159 GLN CA
C B 0158 GLY C 3.379 C B 0159 GLN C
C B 0158 GLY C 3.617 C B 0159 GLN CB
C B 0158 GLY C 2.940 C B 0159 GLN CD
C B 0159 GLN C 2.466 C B 0160 VAL CA
C B 0159 GLN C 3.601 C B 0160 VAL C
C B 0159 GLN C 3.396 C B 0160 VAL CB
C B 0159 GLN C 3.300 C B 0160 VAL CG1
C B 0159 GLN CG 3.675 C B 0170 ASN CB
C B 0160 VAL C 2.477 C B 0161 TYR CA
C B 0160 VAL C 3.273 C B 0161 TYR C
C B 0160 VAL C 3.697 C B 0161 TYR CB
C B 0161 TYR CA 3.038 C B 0162 PRO CD
C B 0161 TYR C 2.446 C B 0162 PRO CA
C B 0161 TYR C 3.006 C B 0162 PRO C
C B 0161 TYR C 3.655 C B 0162 PRO CB
C B 0161 TYR C 3.642 C B 0162 PRO CG
C B 0161 TYR C 2.508 C B 0162 PRO CD
C B 0161 TYR CB 3.373 C B 0162 PRO CD
C B 0161 TYR CE2 3.708 C B 0167 SER CA
C B 0161 TYR CE2 3.552 C B 0167 SER CB
C B 0161 TYR CZ 3.799 C B 0167 SER CB
C B 0162 PRO C 2.437 C B 0163 THR CA
C B 0162 PRO C 3.141 C B 0163 THR C
C B 0162 PRO C 3.704 C B 0163 THR CB
C B 0163 THR C 2.449 C B 0164 GLY CA
C B 0163 THR C 3.294 C B 0164 GLY C
C B 0164 GLY C 2.437 C B 0165 GLU CA
C B 0164 GLY C 3.043 C B 0165 GLU C
C B 0164 GLY C 3.723 C B 0165 GLU CB
C B 0165 GLU C 2.442 C B 0166 LYS CA
C B 0165 GLU C 3.123 C B 0166 LYS C
C B 0165 GLU C 3.710 C B 0166 LYS CB
C B 0166 LYS C 2.461 C B 0167 SER CA
C B 0166 LYS C 3.398 C B 0167 SER C
C B 0166 LYS C 3.573 C B 0167 SER CB
C B 0167 SER C 2.450 C B 0168 ASN CA
C B 0167 SER C 3.271 C B 0168 ASN C
C B 0167 SER C 3.672 C B 0168 ASN CB
C B 0168 ASN C 2.462 C B 0169 ASN CA
C B 0168 ASN C 3.460 C B 0169 ASN C
C B 0168 ASN C 3.453 C B 0169 ASN CB
C B 0168 ASN CB 3.617 C B 0212 PRO CG
C B 0169 ASN C 2.437 C B 0170 ASN CA
C B 0169 ASN C 3.729 C B 0170 ASN C
C B 0169 ASN C 3.061 C B 0170 ASN CB
C B 0170 ASN C 2.463 C B 0171 LEU CA
C B 0170 ASN C 3.150 C B 0171 LEU C
C B 0170 ASN C 3.668 C B 0171 LEU CB
C B 0170 ASN C 3.546 C B 0235 PRO CD
C B 0171 LEU C 2.473 C B 0172 TYR CA
C B 0171 LEU C 3.319 C B 0172 TYR C
C B 0171 LEU C 3.625 C B 0172 TYR CB
C B 0171 LEU CD2 3.744 C B 0172 TYR CA
C B 0171 LEU CD2 3.260 C B 0172 TYR C
C B 0171 LEU CD2 3.483 C B 0173 SER CA
C B 0172 TYR C 2.425 C B 0173 SER CA
C B 0172 TYR C 3.042 C B 0173 SER C
C B 0172 TYR C 3.704 C B 0173 SER CB
C B 0172 TYR CD1 3.762 C B 0212 PRO CD
C B 0172 TYR CE1 3.432 C B 0212 PRO CG
C B 0172 TYR CE1 3.319 C B 0212 PRO CD
C B 0172 TYR CE2 3.707 C B 0212 PRO CD
C B 0172 TYR CZ 3.386 C B 0212 PRO CG
C B 0172 TYR CZ 3.286 C B 0212 PRO CD
C B 0173 SER C 2.427 C B 0174 ALA CA
C B 0173 SER C 3.029 C B 0174 ALA C
C B 0173 SER C 3.705 C B 0174 ALA CB
C B 0174 ALA C 2.445 C B 0175 ALA CA
C B 0174 ALA C 3.305 C B 0175 ALA C
C B 0174 ALA C 3.614 C B 0175 ALA CB
C B 0175 ALA C 2.431 C B 0176 ALA CA
C B 0175 ALA C 3.758 C B 0176 ALA C
C B 0175 ALA C 2.978 C B 0176 ALA CB
C B 0176 ALA C 2.456 C B 0177 THR CA
C B 0176 ALA C 3.134 C B 0177 THR C
C B 0176 ALA C 3.692 C B 0177 THR CB
C B 0176 ALA CB 3.340 E B 0200 LYS CE
C B 0176 ALA C 3.485 C B 0227 ALA CA
C B 0177 THR C 2.437 E B 0178 GLY CA
C B 0177 THR C 3.649 E B 0178 GLY C
E B 0178 GLY C 2.455 E B 0179 THR CA
E B 0178 GLY C 3.416 E B 0179 THR C
E B 0178 GLY C 3.548 E B 0179 THR CB
E B 0179 THR C 2.443 E B 0180 ILE CA
E B 0179 THR C 3.231 E B 0180 ILE C
E B 0179 THR C 3.632 E B 0180 ILE CB
E B 0180 ILE C 2.449 E B 0181 SER CA
E B 0180 ILE C 3.343 E B 0181 SER C
E B 0180 ILE C 3.632 E B 0181 SER CB
E B 0180 ILE CD1 3.766 C B 0219 VAL CG2
E B 0181 SER C 2.449 E B 0182 LYS CA
E B 0181 SER C 3.696 E B 0182 LYS C
E B 0181 SER C 3.109 E B 0182 LYS CB
E B 0181 SER CB 3.733 E B 0199 ILE CG2
E B 0182 LYS C 2.464 E B 0183 ILE CA
E B 0182 LYS C 3.614 E B 0183 ILE C
E B 0182 LYS C 3.320 E B 0183 ILE CB
E B 0182 LYS C 3.559 E B 0183 ILE CG1
E B 0182 LYS CB 3.679 E B 0197 VAL CG2
E B 0183 ILE C 2.446 E B 0184 ALA CA
E B 0183 ILE C 3.730 E B 0184 ALA C
E B 0183 ILE C 3.081 E B 0184 ALA CB
E B 0183 ILE CD1 3.663 C B 0220 SER C
E B 0183 ILE CB 3.647 C B 0221 GLU CG
E B 0183 ILE CD1 3.792 C B 0221 GLU CG
E B 0184 ALA C 2.436 E B 0185 LYS CA
E B 0184 ALA C 2.987 E B 0185 LYS C
E B 0184 ALA C 3.726 E B 0185 LYS CB
E B 0185 LYS C 2.460 E B 0186 GLN CA
E B 0185 LYS C 3.484 E B 0186 GLN C
E B 0185 LYS C 3.475 E B 0186 GLN CB
E B 0185 LYS C 3.464 E B 0186 GLN CG
E B 0185 LYS CG 3.592 E B 0194 LYS CD
E B 0186 GLN C 2.452 E B 0187 GLU CA
E B 0186 GLN C 3.340 E B 0187 GLU C
E B 0186 GLN C 3.600 E B 0187 GLU CB
E B 0186 GLN C 3.754 E B 0187 GLU CG
E B 0187 GLU C 2.457 C B 0188 GLY CA
E B 0187 GLU C 3.412 C B 0188 GLY C
C B 0188 GLY C 2.459 C B 0189 GLU CA
C B 0188 GLY C 3.582 C B 0189 GLU C
C B 0188 GLY C 3.389 C B 0189 GLU CB
C B 0188 GLY C 3.224 C B 0189 GLU CG
C B 0189 GLU C 2.445 C B 0190 ASP CA
C B 0189 GLU C 3.161 C B 0190 ASP C
C B 0189 GLU C 3.693 C B 0190 ASP CB
C B 0190 ASP C 2.436 C B 0191 GLY CA
C B 0190 ASP C 3.701 C B 0191 GLY C
C B 0191 GLY C 2.441 E B 0192 SER CA
C B 0191 GLY C 3.173 E B 0192 SER C
C B 0191 GLY C 3.703 E B 0192 SER CB
C B 0191 GLY CA 3.608 C B 0213 ALA CB
C B 0191 GLY C 3.489 C B 0213 ALA CB
E B 0192 SER C 2.453 E B 0193 VAL CA
E B 0192 SER C 3.180 E B 0193 VAL C
E B 0193 VAL C 2.430 E B 0194 LYS CA
E B 0193 VAL C 3.152 E B 0194 LYS C
E B 0193 VAL C 3.664 E B 0194 LYS CB
E B 0194 LYS C 2.455 E B 0195 TYR CA
E B 0194 LYS C 3.511 E B 0195 TYR C
E B 0194 LYS C 3.459 E B 0195 TYR CB
E B 0194 LYS CE 3.792 C B 0217 LEU CG
E B 0194 LYS CE 3.557 C B 0217 LEU CD1
E B 0195 TYR C 2.451 E B 0196 LEU CA
E B 0195 TYR C 3.716 E B 0196 LEU C
E B 0195 TYR C 3.087 E B 0196 LEU CB
E B 0195 TYR C 3.363 E B 0196 LEU CD1
E B 0196 LEU C 2.455 E B 0197 VAL CA
E B 0196 LEU C 3.608 E B 0197 VAL C
E B 0196 LEU C 3.341 E B 0197 VAL CB
E B 0196 LEU C 3.700 E B 0197 VAL CG1
E B 0196 LEU C 3.457 E B 0197 VAL CG2
E B 0196 LEU CD2 3.611 E B 0197 VAL CA
E B 0197 VAL C 2.453 E B 0198 ASP CA
E B 0197 VAL C 3.507 E B 0198 ASP C
E B 0197 VAL C 3.448 E B 0198 ASP CB
E B 0197 VAL C 3.360 E B 0198 ASP CG
E B 0198 ASP C 2.453 E B 0199 ILE CA
E B 0198 ASP C 3.322 E B 0199 ILE C
E B 0198 ASP C 3.689 E B 0199 ILE CB
E B 0198 ASP C 3.637 E B 0199 ILE CG2
E B 0199 ILE C 2.438 E B 0200 LYS CA
E B 0199 ILE C 2.966 E B 0200 LYS C
E B 0199 ILE C 3.733 E B 0200 LYS CB
E B 0200 LYS C 2.438 C B 0201 THR CA
E B 0200 LYS C 2.903 C B 0201 THR C
E B 0200 LYS C 3.723 C B 0201 THR CB
C B 0201 THR C 2.442 C B 0202 GLU CA
C B 0201 THR C 2.948 C B 0202 GLU C
C B 0201 THR C 3.735 C B 0202 GLU CB
C B 0202 GLU C 2.452 C B 0203 SER CA
C B 0202 GLU C 3.334 C B 0203 SER C
C B 0202 GLU C 3.640 C B 0203 SER CB
C B 0203 SER C 2.436 C B 0204 GLY CA
C B 0203 SER C 2.924 C B 0204 GLY C
C B 0204 GLY C 2.452 E B 0205 GLU CA
C B 0204 GLY C 3.647 E B 0205 GLU C
C B 0204 GLY C 3.219 E B 0205 GLU CB
E B 0205 GLU C 2.456 E B 0206 VAL CA
E B 0205 GLU C 3.447 E B 0206 VAL C
E B 0205 GLU C 3.524 E B 0206 VAL CB
E B 0205 GLU C 3.537 E B 0206 VAL CG2
E B 0206 VAL C 2.452 E B 0207 VAL CA
E B 0206 VAL C 3.560 E B 0207 VAL C
E B 0206 VAL C 3.397 E B 0207 VAL CB
E B 0206 VAL C 3.217 E B 0207 VAL CG1
E B 0207 VAL C 2.449 C B 0208 SER CA
E B 0207 VAL C 3.559 C B 0208 SER C
E B 0207 VAL C 3.390 C B 0208 SER CB
C B 0208 SER C 2.427 C B 0209 ASP CA
C B 0208 SER C 2.885 C B 0209 ASP C
C B 0208 SER C 3.726 C B 0209 ASP CB
C B 0209 ASP C 2.449 E B 0210 THR CA
C B 0209 ASP C 3.520 E B 0210 THR C
C B 0209 ASP C 3.413 E B 0210 THR CB
E B 0210 THR C 2.457 E B 0211 ILE CA
E B 0210 THR C 3.488 E B 0211 ILE C
E B 0210 THR C 3.430 E B 0211 ILE CB
E B 0210 THR C 3.572 E B 0211 ILE CG1
E B 0211 ILE CA 3.024 C B 0212 PRO CD
E B 0211 ILE C 2.443 C B 0212 PRO CA
E B 0211 ILE C 3.163 C B 0212 PRO C
E B 0211 ILE C 3.626 C B 0212 PRO CB
E B 0211 ILE C 3.691 C B 0212 PRO CG
E B 0211 ILE C 2.509 C B 0212 PRO CD
E B 0211 ILE CG2 3.641 C B 0212 PRO CD
E B 0211 ILE CD1 3.796 C B 0232 THR CG2
C B 0212 PRO C 2.439 C B 0213 ALA CA
C B 0212 PRO C 3.129 C B 0213 ALA C
C B 0212 PRO C 3.690 C B 0213 ALA CB
C B 0213 ALA C 2.453 C B 0214 GLY CA
C B 0213 ALA C 3.497 C B 0214 GLY C
C B 0213 ALA C 3.212 C B 0215 PRO CD
C B 0214 GLY CA 2.959 C B 0215 PRO CD
C B 0214 GLY C 2.435 C B 0215 PRO CA
C B 0214 GLY C 2.999 C B 0215 PRO C
C B 0214 GLY C 3.656 C B 0215 PRO CB
C B 0214 GLY C 3.690 C B 0215 PRO CG
C B 0214 GLY C 2.495 C B 0215 PRO CD
C B 0215 PRO C 2.446 C B 0216 GLU CA
C B 0215 PRO C 3.610 C B 0216 GLU C
C B 0215 PRO C 3.300 C B 0216 GLU CB
C B 0216 GLU C 2.432 C B 0217 LEU CA
C B 0216 GLU C 3.174 C B 0217 LEU C
C B 0216 GLU C 3.720 C B 0217 LEU CB
C B 0217 LEU CA 3.754 C B 0218 ILE CA
C B 0217 LEU C 2.473 C B 0218 ILE CA
C B 0217 LEU C 3.328 C B 0218 ILE C
C B 0217 LEU C 3.646 C B 0218 ILE CB
C B 0218 ILE C 2.466 C B 0219 VAL CA
C B 0218 ILE C 3.212 C B 0219 VAL C
C B 0218 ILE C 3.731 C B 0219 VAL CB
C B 0219 VAL C 2.482 C B 0220 SER CA
C B 0219 VAL C 3.600 C B 0220 SER C
C B 0219 VAL C 3.413 C B 0220 SER CB
C B 0220 SER C 2.436 C B 0221 GLU CA
C B 0220 SER C 3.041 C B 0221 GLU C
C B 0220 SER C 3.728 C B 0221 GLU CB
C B 0221 GLU C 2.446 C B 0222 GLY CA
C B 0221 GLU C 3.103 C B 0222 GLY C
C B 0222 GLY C 2.443 C B 0223 GLN CA
C B 0222 GLY C 3.253 C B 0223 GLN C
C B 0222 GLY C 3.660 C B 0223 GLN CB
C B 0223 GLN C 2.435 E B 0224 ALA CA
C B 0223 GLN C 3.009 E B 0224 ALA C
C B 0223 GLN C 3.720 E B 0224 ALA CB
E B 0224 ALA C 2.457 E B 0225 VAL CA
E B 0224 ALA C 3.521 E B 0225 VAL C
E B 0224 ALA C 3.705 E B 0225 VAL CB
E B 0225 VAL C 2.456 C B 0226 THR CA
E B 0225 VAL C 3.361 C B 0226 THR C
E B 0225 VAL C 3.589 C B 0226 THR CB
C B 0226 THR C 2.430 C B 0227 ALA CA
C B 0226 THR C 2.912 C B 0227 ALA C
C B 0226 THR C 3.726 C B 0227 ALA CB
C B 0226 THR CB 3.558 C B 0229 ASP CG
C B 0227 ALA C 2.438 C B 0228 GLY CA
C B 0227 ALA C 3.188 C B 0228 GLY C
C B 0228 GLY C 2.445 C B 0229 ASP CA
C B 0228 GLY C 3.145 C B 0229 ASP C
C B 0228 GLY C 3.713 C B 0229 ASP CB
C B 0229 ASP C 2.445 C B 0230 ALA CA
C B 0229 ASP C 3.105 C B 0230 ALA C
C B 0229 ASP C 3.713 C B 0230 ALA CB
C B 0230 ALA C 2.433 C B 0231 LEU CA
C B 0230 ALA C 3.063 C B 0231 LEU C
C B 0230 ALA C 3.726 C B 0231 LEU CB
C B 0231 LEU C 2.460 C B 0232 THR CA
C B 0231 LEU C 3.435 C B 0232 THR C
C B 0231 LEU C 3.580 C B 0232 THR CB
C B 0231 LEU C 3.637 C B 0232 THR CG2
C B 0232 THR C 2.436 C B 0233 ASN CA
C B 0232 THR C 2.967 C B 0233 ASN C
C B 0232 THR C 3.732 C B 0233 ASN CB
C B 0233 ASN C 2.442 C B 0234 ASN CA
C B 0233 ASN C 3.157 C B 0234 ASN C
C B 0233 ASN C 3.645 C B 0234 ASN CB
C B 0234 ASN CA 3.032 C B 0235 PRO CD
C B 0234 ASN C 2.443 C B 0235 PRO CA
C B 0234 ASN C 3.268 C B 0235 PRO C
C B 0234 ASN C 3.598 C B 0235 PRO CB
C B 0234 ASN C 3.680 C B 0235 PRO CG
C B 0234 ASN C 2.506 C B 0235 PRO CD
C B 0235 PRO C 2.438 C B 0236 ASN CA
C B 0235 PRO C 3.069 C B 0236 ASN C
C B 0235 PRO C 3.706 C B 0236 ASN CB
C B 0236 ASN C 2.468 C B 0237 VAL CA
C B 0236 ASN C 3.399 C B 0237 VAL C
C B 0236 ASN C 3.628 C B 0237 VAL CB
C B 0236 ASN C 3.727 C B 0237 VAL CG1
C B 0237 VAL C 2.456 C B 0238 GLY CA
C B 0237 VAL C 3.424 C B 0238 GLY C
C B 0238 GLY C 2.429 E B 0239 GLY CA
C B 0238 GLY C 3.716 E B 0239 GLY C
E B 0239 GLY C 2.451 E B 0240 PHE CA
E B 0239 GLY C 3.598 E B 0240 PHE C
E B 0239 GLY C 3.346 E B 0240 PHE CB
E B 0240 PHE C 2.437 E B 0241 GLY CA
E B 0240 PHE C 3.605 E B 0241 GLY C
E B 0241 GLY CA 3.794 E B 0242 GLN CA
E B 0241 GLY C 2.428 E B 0242 GLN CA
E B 0241 GLY C 3.669 E B 0242 GLN C
E B 0241 GLY C 3.147 E B 0242 GLN CB
E B 0241 GLY C 3.647 E B 0242 GLN CG
E B 0242 GLN C 2.455 E B 0243 LEU CA
E B 0242 GLN C 3.657 E B 0243 LEU C
E B 0242 GLN C 3.226 E B 0243 LEU CB
E B 0242 GLN C 3.334 E B 0243 LEU CG
E B 0242 GLN C 3.793 E B 0243 LEU CD2
E B 0243 LEU C 2.428 E B 0244 ASP CA
E B 0243 LEU C 3.614 E B 0244 ASP C
E B 0243 LEU C 3.297 E B 0244 ASP CB
E B 0244 ASP C 2.459 E B 0245 ALA CA
E B 0244 ASP C 3.492 E B 0245 ALA C
E B 0244 ASP C 3.465 E B 0245 ALA CB
E B 0245 ALA C 2.446 E B 0246 GLU CA
E B 0245 ALA C 3.360 E B 0246 GLU C
E B 0245 ALA C 3.565 E B 0246 GLU CB
E B 0246 GLU C 2.453 E B 0247 ILE CA
E B 0246 GLU C 3.575 E B 0247 ILE C
E B 0246 GLU C 3.364 E B 0247 ILE CB
E B 0247 ILE C 2.456 E B 0248 VAL CA
E B 0247 ILE C 3.324 E B 0248 VAL C
E B 0247 ILE C 3.621 E B 0248 VAL CB
E B 0247 ILE C 3.750 E B 0248 VAL CG2
E B 0248 VAL C 2.423 E B 0249 LEU CA
E B 0248 VAL C 2.894 E B 0249 LEU C
E B 0248 VAL C 3.711 E B 0249 LEU CB
E B 0249 LEU C 2.450 C B 0250 GLN CA
E B 0249 LEU C 3.475 C B 0250 GLN C
E B 0249 LEU C 3.488 C B 0250 GLN CB
C B 0250 GLN C 2.440 C B 0251 ASP CA
C B 0250 GLN C 3.032 C B 0251 ASP C
C B 0250 GLN C 3.729 C B 0251 ASP CB
C B 0251 ASP C 2.438 C B 0252 ALA CA
C B 0251 ASP C 2.926 C B 0252 ALA C
C B 0251 ASP C 3.731 C B 0252 ALA CB
C B 0252 ALA C 2.449 C B 0253 ASN CA
C B 0252 ALA C 3.221 C B 0253 ASN C
C B 0252 ALA C 3.668 C B 0253 ASN CB
C B 0252 ALA C 3.784 C B 0253 ASN CG
C B 0253 ASN C 2.455 C B 0254 ARG CA
C B 0253 ASN C 3.536 C B 0254 ARG C
C B 0253 ASN C 3.458 C B 0254 ARG CB
C B 0253 ASN C 3.484 C B 0254 ARG CG
CHARGE_ATTR 2.00 12.00 126
C B 0011 GLU OE1 3.991 C B 0110 LYS NZ
C B 0011 GLU OE2 5.834 C B 0110 LYS NZ
C B 0015 GLU OE1 10.93 C B 0014 ARG NH1
C B 0015 GLU OE1 11.56 C B 0014 ARG NH2
C B 0015 GLU OE2 11.52 C B 0014 ARG NH1
C B 0015 GLU OE1 8.459 C B 0019 ARG NH1
C B 0015 GLU OE1 9.628 C B 0019 ARG NH2
C B 0015 GLU OE2 10.61 C B 0019 ARG NH1
C B 0015 GLU OE2 11.73 C B 0019 ARG NH2
E B 0033 GLU OE1 5.825 E B 0051 LYS NZ
E B 0033 GLU OE2 6.757 E B 0051 LYS NZ
E B 0033 GLU OE1 11.42 E B 0155 ARG NH1
E B 0033 GLU OE1 9.513 E B 0155 ARG NH2
E B 0033 GLU OE2 11.34 E B 0155 ARG NH2
E B 0035 GLU OE1 11.07 E B 0047 LYS NZ
E B 0035 GLU OE1 4.732 E B 0051 LYS NZ
E B 0035 GLU OE2 4.799 E B 0051 LYS NZ
C B 0043 ASP OD1 8.514 C B 0083 LYS NZ
C B 0043 ASP OD2 10.64 C B 0083 LYS NZ
C B 0043 ASP OD1 3.419 H B 0089 ARG NH1
C B 0043 ASP OD1 3.892 H B 0089 ARG NH2
C B 0043 ASP OD2 3.826 H B 0089 ARG NH1
C B 0043 ASP OD2 3.408 H B 0089 ARG NH2
C B 0055 ASP OD1 11.78 C B 0030 LYS NZ
C B 0055 ASP OD2 10.77 C B 0030 LYS NZ
C B 0064 ASP OD1 11.46 E B 0067 LYS NZ
C B 0064 ASP OD2 11.37 E B 0067 LYS NZ
C B 0064 ASP OD1 8.146 C B 0157 ARG NH1
C B 0064 ASP OD1 7.927 C B 0157 ARG NH2
C B 0064 ASP OD2 9.668 C B 0157 ARG NH1
C B 0064 ASP OD2 9.131 C B 0157 ARG NH2
C B 0080 GLU OE2 11.76 C B 0014 ARG NH1
C B 0080 GLU OE1 11.67 C B 0083 LYS NZ
C B 0080 GLU OE1 7.044 C B 0110 LYS NZ
C B 0080 GLU OE2 7.360 C B 0110 LYS NZ
C B 0080 GLU OE1 10.78 C B 0143 HIS NE2
C B 0080 GLU OE2 11.91 C B 0143 HIS ND1
C B 0080 GLU OE2 10.16 C B 0143 HIS NE2
H B 0087 GLU OE1 6.215 H B 0095 LYS NZ
H B 0087 GLU OE2 6.625 H B 0095 LYS NZ
H B 0088 ASP OD1 10.69 C B 0083 LYS NZ
H B 0088 ASP OD2 11.49 C B 0083 LYS NZ
H B 0088 ASP OD1 6.325 H B 0089 ARG NH1
H B 0088 ASP OD1 7.991 H B 0089 ARG NH2
H B 0088 ASP OD2 5.615 H B 0089 ARG NH1
H B 0088 ASP OD2 7.169 H B 0089 ARG NH2
H B 0088 ASP OD1 8.093 H B 0095 LYS NZ
H B 0088 ASP OD2 9.017 H B 0095 LYS NZ
H B 0092 GLU OE1 7.780 H B 0095 LYS NZ
H B 0092 GLU OE2 6.569 H B 0095 LYS NZ
H B 0093 GLU OE1 8.499 E B 0047 LYS NZ
H B 0093 GLU OE2 9.825 E B 0047 LYS NZ
H B 0093 GLU OE1 10.10 H B 0095 LYS NZ
H B 0093 GLU OE2 9.822 H B 0095 LYS NZ
H B 0096 GLU OE1 10.79 E B 0047 LYS NZ
H B 0096 GLU OE2 9.090 E B 0047 LYS NZ
H B 0096 GLU OE1 11.28 H B 0095 LYS NZ
H B 0096 GLU OE2 11.61 H B 0095 LYS NZ
H B 0097 GLU OE1 2.925 E B 0047 LYS NZ
H B 0097 GLU OE2 3.709 E B 0047 LYS NZ
H B 0097 GLU OE1 10.01 E B 0051 LYS NZ
H B 0097 GLU OE2 9.115 E B 0051 LYS NZ
C B 0109 ASP OD1 5.443 C B 0110 LYS NZ
C B 0109 ASP OD2 3.728 C B 0110 LYS NZ
C B 0111 ASP OD1 7.537 C B 0083 LYS NZ
C B 0111 ASP OD2 5.681 C B 0083 LYS NZ
C B 0111 ASP OD1 9.653 C B 0110 LYS NZ
C B 0111 ASP OD2 10.41 C B 0110 LYS NZ
E B 0126 GLU OE1 10.33 E B 0047 LYS NZ
E B 0126 GLU OE2 8.488 E B 0047 LYS NZ
E B 0126 GLU OE1 3.405 E B 0051 LYS NZ
E B 0126 GLU OE2 3.988 E B 0051 LYS NZ
H B 0139 ASP OD1 9.678 C B 0083 LYS NZ
H B 0139 ASP OD2 7.691 C B 0083 LYS NZ
H B 0139 ASP OD1 9.735 C B 0140 LYS NZ
H B 0139 ASP OD2 11.64 C B 0140 LYS NZ
H B 0139 ASP OD1 7.780 C B 0143 HIS ND1
H B 0139 ASP OD1 7.640 C B 0143 HIS NE2
H B 0139 ASP OD2 9.156 C B 0143 HIS ND1
H B 0139 ASP OD2 9.086 C B 0143 HIS NE2
C B 0165 GLU OE1 11.40 C B 0157 ARG NH1
E B 0187 GLU OE1 11.56 E B 0185 LYS NZ
E B 0187 GLU OE2 9.995 E B 0185 LYS NZ
E B 0198 ASP OD1 10.68 E B 0194 LYS NZ
E B 0198 ASP OD2 11.75 E B 0194 LYS NZ
E B 0198 ASP OD1 9.589 E B 0200 LYS NZ
E B 0198 ASP OD2 7.988 E B 0200 LYS NZ
C B 0202 GLU OE1 8.811 E B 0200 LYS NZ
C B 0202 GLU OE2 10.78 E B 0200 LYS NZ
E B 0205 GLU OE1 4.021 E B 0200 LYS NZ
E B 0205 GLU OE2 4.355 E B 0200 LYS NZ
C B 0209 ASP OD1 10.13 C B 0166 LYS NZ
C B 0209 ASP OD2 10.24 C B 0166 LYS NZ
C B 0209 ASP OD1 7.931 E B 0200 LYS NZ
C B 0209 ASP OD2 8.330 E B 0200 LYS NZ
C B 0216 GLU OE1 6.224 E B 0067 LYS NZ
C B 0216 GLU OE2 8.162 E B 0067 LYS NZ
C B 0216 GLU OE1 6.643 E B 0185 LYS NZ
C B 0216 GLU OE2 6.708 E B 0185 LYS NZ
C B 0216 GLU OE1 10.95 E B 0194 LYS NZ
C B 0216 GLU OE2 10.51 E B 0194 LYS NZ
C B 0221 GLU OE1 9.064 E B 0182 LYS NZ
C B 0221 GLU OE2 8.296 E B 0182 LYS NZ
C B 0221 GLU OE1 9.606 E B 0194 LYS NZ
C B 0221 GLU OE2 7.879 E B 0194 LYS NZ
E B 0244 ASP OD1 9.040 C B 0014 ARG NH1
E B 0244 ASP OD1 7.072 C B 0014 ARG NH2
E B 0244 ASP OD2 9.626 C B 0014 ARG NH1
E B 0244 ASP OD2 7.766 C B 0014 ARG NH2
E B 0244 ASP OD1 11.57 C B 0019 ARG NH1
E B 0244 ASP OD1 11.31 C B 0019 ARG NH2
E B 0244 ASP OD2 11.01 E B 0146 LYS NZ
E B 0244 ASP OD1 6.093 E B 0150 HIS ND1
E B 0244 ASP OD1 4.668 E B 0150 HIS NE2
E B 0244 ASP OD2 6.224 E B 0150 HIS ND1
E B 0244 ASP OD2 5.183 E B 0150 HIS NE2
E B 0246 GLU OE1 2.748 E B 0146 LYS NZ
E B 0246 GLU OE2 4.233 E B 0146 LYS NZ
E B 0246 GLU OE1 11.90 E B 0150 HIS NE2
E B 0246 GLU OE2 10.58 E B 0150 HIS ND1
E B 0246 GLU OE2 10.26 E B 0150 HIS NE2
C B 0251 ASP OD2 10.96 C B 0143 HIS ND1
C B 0251 ASP OD1 11.32 C B 0254 ARG NH1
C B 0251 ASP OD1 11.26 C B 0254 ARG NH2
C B 0251 ASP OD2 11.91 C B 0254 ARG NH1
C B 0251 ASP OD2 11.53 C B 0254 ARG NH2
CHARGE_REPU 2.00 12.00 156
C B 0011 GLU OE1 10.05 C B 0080 GLU OE1
C B 0011 GLU OE1 10.18 C B 0080 GLU OE2
C B 0011 GLU OE1 7.024 C B 0109 ASP OD1
C B 0011 GLU OE1 5.395 C B 0109 ASP OD2
C B 0011 GLU OE2 7.630 C B 0109 ASP OD1
C B 0011 GLU OE2 6.443 C B 0109 ASP OD2
C B 0014 ARG NH2 11.51 C B 0019 ARG NH1
C B 0014 ARG NH2 11.30 C B 0019 ARG NH2
C B 0014 ARG NH1 4.717 E B 0150 HIS ND1
C B 0014 ARG NH1 4.543 E B 0150 HIS NE2
C B 0014 ARG NH2 4.237 E B 0150 HIS ND1
C B 0014 ARG NH2 3.019 E B 0150 HIS NE2
C B 0019 ARG NH1 11.87 E B 0150 HIS NE2
C B 0019 ARG NH2 11.85 E B 0150 HIS NE2
H B 0026 HIS ND1 10.19 C B 0030 LYS NZ
H B 0026 HIS ND1 8.799 E B 0155 ARG NH1
H B 0026 HIS ND1 10.71 E B 0155 ARG NH2
H B 0026 HIS NE2 9.957 E B 0155 ARG NH1
H B 0026 HIS NE2 11.72 E B 0155 ARG NH2
H B 0026 HIS ND1 9.417 C B 0157 ARG NH1
H B 0026 HIS ND1 10.19 C B 0157 ARG NH2
H B 0026 HIS NE2 9.826 C B 0157 ARG NH1
H B 0026 HIS NE2 11.02 C B 0157 ARG NH2
C B 0030 LYS NZ 6.906 E B 0155 ARG NH1
C B 0030 LYS NZ 8.079 E B 0155 ARG NH2
E B 0033 GLU OE1 5.024 E B 0035 GLU OE1
E B 0033 GLU OE1 3.518 E B 0035 GLU OE2
E B 0033 GLU OE2 4.690 E B 0035 GLU OE1
E B 0033 GLU OE2 2.835 E B 0035 GLU OE2
E B 0033 GLU OE1 8.838 E B 0126 GLU OE1
E B 0033 GLU OE1 9.680 E B 0126 GLU OE2
E B 0033 GLU OE2 10.05 E B 0126 GLU OE1
E B 0033 GLU OE2 10.64 E B 0126 GLU OE2
E B 0035 GLU OE1 11.40 H B 0097 GLU OE1
E B 0035 GLU OE1 11.19 H B 0097 GLU OE2
E B 0035 GLU OE1 7.889 E B 0126 GLU OE1
E B 0035 GLU OE1 7.547 E B 0126 GLU OE2
E B 0035 GLU OE2 8.202 E B 0126 GLU OE1
E B 0035 GLU OE2 8.371 E B 0126 GLU OE2
C B 0043 ASP OD1 9.348 H B 0088 ASP OD1
C B 0043 ASP OD1 8.659 H B 0088 ASP OD2
C B 0043 ASP OD2 9.961 H B 0088 ASP OD1
C B 0043 ASP OD2 8.873 H B 0088 ASP OD2
C B 0043 ASP OD1 10.87 H B 0139 ASP OD2
E B 0047 LYS NZ 10.55 E B 0051 LYS NZ
E B 0051 LYS NZ 11.77 E B 0155 ARG NH2
C B 0055 ASP OD1 9.320 H B 0122 GLU OE1
C B 0055 ASP OD1 8.265 H B 0122 GLU OE2
C B 0055 ASP OD2 11.07 H B 0122 GLU OE1
C B 0055 ASP OD2 9.771 H B 0122 GLU OE2
C B 0064 ASP OD2 11.02 C B 0189 GLU OE1
C B 0064 ASP OD1 7.544 C B 0190 ASP OD1
C B 0064 ASP OD1 6.226 C B 0190 ASP OD2
C B 0064 ASP OD2 6.383 C B 0190 ASP OD1
C B 0064 ASP OD2 5.001 C B 0190 ASP OD2
E B 0067 LYS NZ 11.74 C B 0157 ARG NH1
E B 0067 LYS NZ 9.599 C B 0157 ARG NH2
E B 0067 LYS NZ 11.42 E B 0185 LYS NZ
C B 0080 GLU OE1 10.33 C B 0109 ASP OD1
C B 0080 GLU OE1 8.725 C B 0109 ASP OD2
C B 0080 GLU OE2 11.49 C B 0109 ASP OD1
C B 0080 GLU OE2 9.811 C B 0109 ASP OD2
C B 0080 GLU OE1 10.18 C B 0111 ASP OD1
C B 0080 GLU OE1 9.472 C B 0111 ASP OD2
C B 0080 GLU OE2 11.83 C B 0111 ASP OD1
C B 0080 GLU OE2 11.29 C B 0111 ASP OD2
C B 0080 GLU OE1 8.284 H B 0139 ASP OD1
C B 0080 GLU OE1 8.104 H B 0139 ASP OD2
C B 0080 GLU OE2 9.282 H B 0139 ASP OD1
C B 0080 GLU OE2 9.275 H B 0139 ASP OD2
C B 0083 LYS NZ 9.313 H B 0089 ARG NH1
C B 0083 LYS NZ 10.99 H B 0089 ARG NH2
H B 0087 GLU OE1 7.328 H B 0088 ASP OD1
H B 0087 GLU OE1 9.085 H B 0088 ASP OD2
H B 0087 GLU OE2 8.680 H B 0088 ASP OD1
H B 0087 GLU OE2 10.59 H B 0088 ASP OD2
H B 0087 GLU OE1 11.98 H B 0092 GLU OE2
H B 0087 GLU OE2 11.73 C B 0100 ASP OD1
H B 0087 GLU OE2 11.38 C B 0100 ASP OD2
H B 0092 GLU OE1 6.553 H B 0093 GLU OE1
H B 0092 GLU OE1 4.850 H B 0093 GLU OE2
H B 0092 GLU OE2 8.212 H B 0093 GLU OE1
H B 0092 GLU OE2 6.761 H B 0093 GLU OE2
H B 0092 GLU OE1 8.264 H B 0096 GLU OE1
H B 0092 GLU OE1 8.320 H B 0096 GLU OE2
H B 0092 GLU OE2 9.400 H B 0096 GLU OE1
H B 0092 GLU OE2 9.776 H B 0096 GLU OE2
H B 0093 GLU OE1 8.944 H B 0096 GLU OE1
H B 0093 GLU OE1 7.446 H B 0096 GLU OE2
H B 0093 GLU OE2 7.615 H B 0096 GLU OE1
H B 0093 GLU OE2 6.402 H B 0096 GLU OE2
H B 0093 GLU OE1 8.978 H B 0097 GLU OE1
H B 0093 GLU OE1 9.602 H B 0097 GLU OE2
H B 0093 GLU OE2 9.771 H B 0097 GLU OE1
H B 0093 GLU OE2 10.20 H B 0097 GLU OE2
H B 0096 GLU OE1 8.844 H B 0097 GLU OE1
H B 0096 GLU OE1 8.481 H B 0097 GLU OE2
H B 0096 GLU OE2 7.522 H B 0097 GLU OE1
H B 0096 GLU OE2 7.025 H B 0097 GLU OE2
H B 0096 GLU OE2 11.93 E B 0126 GLU OE2
H B 0097 GLU OE1 8.965 E B 0126 GLU OE1
H B 0097 GLU OE1 7.009 E B 0126 GLU OE2
H B 0097 GLU OE2 7.816 E B 0126 GLU OE1
H B 0097 GLU OE2 6.154 E B 0126 GLU OE2
C B 0108 GLU OE1 7.292 C B 0109 ASP OD1
C B 0108 GLU OE1 9.007 C B 0109 ASP OD2
C B 0108 GLU OE2 8.623 C B 0109 ASP OD1
C B 0108 GLU OE2 10.53 C B 0109 ASP OD2
C B 0108 GLU OE1 8.048 C B 0111 ASP OD1
C B 0108 GLU OE1 9.392 C B 0111 ASP OD2
C B 0108 GLU OE2 8.547 C B 0111 ASP OD1
C B 0108 GLU OE2 10.03 C B 0111 ASP OD2
C B 0109 ASP OD1 6.721 C B 0111 ASP OD1
C B 0109 ASP OD1 8.183 C B 0111 ASP OD2
C B 0109 ASP OD2 7.591 C B 0111 ASP OD1
C B 0109 ASP OD2 8.626 C B 0111 ASP OD2
C B 0111 ASP OD1 11.92 H B 0139 ASP OD2
C B 0111 ASP OD2 11.68 H B 0139 ASP OD1
C B 0111 ASP OD2 10.05 H B 0139 ASP OD2
H B 0122 GLU OE1 11.88 E B 0126 GLU OE1
C B 0140 LYS NZ 10.54 C B 0143 HIS ND1
C B 0140 LYS NZ 11.01 C B 0143 HIS NE2
E B 0185 LYS NZ 5.285 E B 0194 LYS NZ
C B 0189 GLU OE1 4.797 C B 0190 ASP OD1
C B 0189 GLU OE1 6.252 C B 0190 ASP OD2
C B 0189 GLU OE2 6.480 C B 0190 ASP OD1
C B 0189 GLU OE2 8.163 C B 0190 ASP OD2
E B 0198 ASP OD1 11.84 E B 0205 GLU OE1
E B 0198 ASP OD1 11.48 E B 0205 GLU OE2
E B 0198 ASP OD2 10.50 E B 0205 GLU OE1
E B 0198 ASP OD2 9.949 E B 0205 GLU OE2
E B 0198 ASP OD1 6.717 C B 0209 ASP OD1
E B 0198 ASP OD1 5.027 C B 0209 ASP OD2
E B 0198 ASP OD2 4.703 C B 0209 ASP OD1
E B 0198 ASP OD2 3.212 C B 0209 ASP OD2
E B 0198 ASP OD1 10.78 C B 0221 GLU OE1
E B 0198 ASP OD1 10.62 C B 0221 GLU OE2
E B 0198 ASP OD1 11.35 C B 0229 ASP OD1
E B 0198 ASP OD1 10.32 C B 0229 ASP OD2
E B 0198 ASP OD2 11.22 C B 0229 ASP OD1
E B 0198 ASP OD2 10.57 C B 0229 ASP OD2
C B 0202 GLU OE1 9.962 E B 0205 GLU OE1
C B 0202 GLU OE1 11.75 E B 0205 GLU OE2
C B 0202 GLU OE2 11.92 E B 0205 GLU OE1
C B 0202 GLU OE1 11.56 C B 0229 ASP OD2
C B 0202 GLU OE2 11.45 C B 0229 ASP OD2
E B 0205 GLU OE1 10.73 C B 0209 ASP OD1
E B 0205 GLU OE1 11.38 C B 0209 ASP OD2
E B 0205 GLU OE2 9.521 C B 0209 ASP OD1
E B 0205 GLU OE2 10.49 C B 0209 ASP OD2
C B 0209 ASP OD2 10.96 C B 0229 ASP OD1
C B 0209 ASP OD2 10.88 C B 0229 ASP OD2
E B 0244 ASP OD1 10.54 E B 0246 GLU OE1
E B 0244 ASP OD1 9.428 E B 0246 GLU OE2
E B 0244 ASP OD2 8.418 E B 0246 GLU OE1
E B 0244 ASP OD2 7.361 E B 0246 GLU OE2
HB_MM 2.00 3.20 371
H B 0002 PRO N 2.247 H B 0001 TYR O
H B 0003 PHE N 2.260 H B 0002 PRO O
H B 0004 TRP N 2.244 H B 0003 PHE O
H B 0005 ALA N 2.965 H B 0002 PRO O
H B 0005 ALA N 2.256 H B 0004 TRP O
H B 0006 GLN N 2.897 H B 0002 PRO O
H B 0006 GLN N 3.183 H B 0004 TRP O
H B 0006 GLN N 2.257 H B 0005 ALA O
H B 0007 GLN N 2.847 H B 0003 PHE O
H B 0007 GLN N 2.941 H B 0004 TRP O
H B 0007 GLN N 2.259 H B 0006 GLN O
H B 0008 THR N 3.110 H B 0004 TRP O
H B 0008 THR N 3.105 H B 0006 GLN O
H B 0008 THR N 2.264 H B 0007 GLN O
H B 0009 TYR N 2.933 H B 0005 ALA O
H B 0009 TYR N 2.250 H B 0008 THR O
C B 0010 PRO N 2.232 H B 0009 TYR O
C B 0011 GLU N 3.136 H B 0009 TYR O
C B 0011 GLU N 2.268 C B 0010 PRO O
C B 0012 THR N 3.189 H B 0009 TYR O
C B 0012 THR N 2.259 C B 0011 GLU O
C B 0013 PRO N 2.242 C B 0012 THR O
C B 0014 ARG N 2.266 C B 0013 PRO O
C B 0015 GLU N 2.265 C B 0014 ARG O
C B 0015 GLU N 2.799 C B 0019 ARG O
C B 0016 PRO N 2.244 C B 0015 GLU O
C B 0017 THR N 2.937 C B 0015 GLU O
C B 0017 THR N 2.253 C B 0016 PRO O
C B 0018 GLY N 2.755 C B 0015 GLU O
C B 0018 GLY N 3.139 C B 0016 PRO O
C B 0018 GLY N 2.251 C B 0017 THR O
C B 0019 ARG N 2.264 C B 0018 GLY O
C B 0020 ILE N 2.272 C B 0019 ARG O
H B 0021 VAL N 3.012 C B 0013 PRO O
H B 0021 VAL N 2.261 C B 0020 ILE O
H B 0022 CYS N 3.049 C B 0020 ILE O
H B 0022 CYS N 2.255 H B 0021 VAL O
H B 0023 ALA N 2.946 C B 0020 ILE O
H B 0023 ALA N 2.961 H B 0021 VAL O
H B 0023 ALA N 2.273 H B 0022 CYS O
H B 0024 ASN N 2.733 H B 0021 VAL O
H B 0024 ASN N 3.072 H B 0022 CYS O
H B 0024 ASN N 2.269 H B 0023 ALA O
H B 0025 CYS N 2.978 H B 0022 CYS O
H B 0025 CYS N 2.938 H B 0023 ALA O
H B 0025 CYS N 2.270 H B 0024 ASN O
H B 0026 HIS N 2.821 H B 0022 CYS O
H B 0026 HIS N 2.251 H B 0025 CYS O
C B 0027 LEU N 2.890 H B 0025 CYS O
C B 0027 LEU N 2.260 H B 0026 HIS O
C B 0028 ALA N 2.252 C B 0027 LEU O
C B 0029 ALA N 2.275 C B 0028 ALA O
C B 0030 LYS N 2.268 C B 0029 ALA O
C B 0030 LYS N 2.862 E B 0240 PHE O
C B 0031 PRO N 2.242 C B 0030 LYS O
C B 0032 THR N 2.271 C B 0031 PRO O
E B 0033 GLU N 2.263 C B 0032 THR O
E B 0033 GLU N 2.958 E B 0051 LYS O
E B 0034 VAL N 2.262 E B 0033 GLU O
E B 0035 GLU N 2.267 E B 0034 VAL O
E B 0035 GLU N 3.059 E B 0049 VAL O
C B 0036 VAL N 2.267 E B 0035 GLU O
C B 0037 PRO N 2.237 C B 0036 VAL O
C B 0038 GLN N 2.260 C B 0037 PRO O
E B 0039 SER N 2.272 C B 0038 GLN O
E B 0040 VAL N 2.271 E B 0039 SER O
E B 0040 VAL N 3.130 E B 0248 VAL O
C B 0041 LEU N 2.270 E B 0040 VAL O
C B 0042 PRO N 2.250 C B 0041 LEU O
C B 0043 ASP N 2.272 C B 0042 PRO O
C B 0043 ASP N 2.947 C B 0133 SER O
C B 0044 THR N 2.264 C B 0043 ASP O
E B 0045 VAL N 2.267 C B 0044 THR O
E B 0046 PHE N 2.269 E B 0045 VAL O
E B 0046 PHE N 3.029 E B 0131 VAL O
E B 0047 LYS N 2.268 E B 0046 PHE O
E B 0048 ALA N 2.270 E B 0047 LYS O
E B 0048 ALA N 3.124 E B 0129 PHE O
E B 0049 VAL N 2.265 E B 0048 ALA O
E B 0050 VAL N 2.271 E B 0049 VAL O
E B 0050 VAL N 2.905 E B 0127 ILE O
E B 0051 LYS N 2.862 E B 0033 GLU O
E B 0051 LYS N 2.274 E B 0050 VAL O
C B 0052 ILE N 2.274 E B 0051 LYS O
C B 0052 ILE N 3.154 H B 0125 GLN O
C B 0053 PRO N 2.251 C B 0052 ILE O
C B 0054 TYR N 2.275 C B 0053 PRO O
C B 0055 ASP N 2.259 C B 0054 TYR O
C B 0056 THR N 2.836 C B 0054 TYR O
C B 0056 THR N 2.253 C B 0055 ASP O
C B 0057 SER N 2.249 C B 0056 THR O
C B 0058 VAL N 3.186 C B 0055 ASP O
C B 0058 VAL N 3.091 C B 0056 THR O
C B 0058 VAL N 2.255 C B 0057 SER O
C B 0059 GLN N 2.270 C B 0058 VAL O
E B 0060 GLN N 2.270 C B 0059 GLN O
E B 0060 GLN N 2.925 E B 0068 VAL O
E B 0061 VAL N 2.267 E B 0060 GLN O
C B 0062 GLY N 2.253 E B 0061 VAL O
C B 0062 GLY N 2.793 C B 0066 SER O
C B 0063 ALA N 2.235 C B 0062 GLY O
C B 0064 ASP N 2.262 C B 0063 ALA O
C B 0065 GLY N 2.259 C B 0064 ASP O
C B 0066 SER N 2.258 C B 0065 GLY O
E B 0067 LYS N 2.268 C B 0066 SER O
E B 0068 VAL N 2.915 E B 0060 GLN O
E B 0068 VAL N 2.270 E B 0067 LYS O
C B 0069 GLY N 2.251 E B 0068 VAL O
C B 0070 LEU N 2.268 C B 0069 GLY O
E B 0071 ASN N 2.277 C B 0070 LEU O
E B 0072 VAL N 2.267 E B 0071 ASN O
E B 0072 VAL N 2.732 E B 0119 LEU O
E B 0073 GLY N 2.268 E B 0072 VAL O
E B 0074 ALA N 2.260 E B 0073 GLY O
E B 0074 ALA N 2.944 E B 0116 VAL O
E B 0075 VAL N 2.280 E B 0074 ALA O
E B 0075 VAL N 2.976 E B 0152 GLY O
E B 0076 LEU N 2.264 E B 0075 VAL O
E B 0076 LEU N 3.009 E B 0114 VAL O
E B 0077 MET N 2.269 E B 0076 LEU O
E B 0077 MET N 2.996 E B 0150 HIS O
C B 0078 LEU N 2.273 E B 0077 MET O
C B 0078 LEU N 2.999 C B 0112 ASN O
C B 0079 PRO N 2.240 C B 0078 LEU O
C B 0080 GLU N 2.260 C B 0079 PRO O
C B 0081 GLY N 2.267 C B 0080 GLU O
C B 0082 PHE N 2.258 C B 0081 GLY O
C B 0083 LYS N 2.264 C B 0082 PHE O
C B 0084 ILE N 2.264 C B 0083 LYS O
C B 0085 ALA N 2.257 C B 0084 ILE O
H B 0086 PRO N 2.243 C B 0085 ALA O
H B 0087 GLU N 2.262 H B 0086 PRO O
H B 0088 ASP N 2.255 H B 0087 GLU O
H B 0089 ARG N 3.075 H B 0087 GLU O
H B 0089 ARG N 2.261 H B 0088 ASP O
H B 0090 ILE N 2.967 H B 0087 GLU O
H B 0090 ILE N 2.253 H B 0089 ARG O
H B 0091 PRO N 2.243 H B 0090 ILE O
H B 0092 GLU N 2.264 H B 0091 PRO O
H B 0093 GLU N 2.257 H B 0092 GLU O
H B 0094 LEU N 2.256 H B 0093 GLU O
H B 0095 LYS N 2.815 H B 0091 PRO O
H B 0095 LYS N 3.083 H B 0092 GLU O
H B 0095 LYS N 2.258 H B 0094 LEU O
H B 0096 GLU N 3.036 H B 0092 GLU O
H B 0096 GLU N 2.250 H B 0095 LYS O
H B 0097 GLU N 3.048 H B 0094 LEU O
H B 0097 GLU N 2.254 H B 0096 GLU O
H B 0098 ILE N 3.152 H B 0094 LEU O
H B 0098 ILE N 2.260 H B 0097 GLU O
C B 0099 GLY N 3.026 H B 0096 GLU O
C B 0099 GLY N 3.097 H B 0097 GLU O
C B 0099 GLY N 2.248 H B 0098 ILE O
C B 0100 ASP N 3.104 H B 0098 ILE O
C B 0100 ASP N 2.267 C B 0099 GLY O
C B 0101 VAL N 2.266 C B 0100 ASP O
C B 0102 TYR N 2.265 C B 0101 VAL O
C B 0103 PHE N 2.260 C B 0102 TYR O
E B 0104 GLN N 2.268 C B 0103 PHE O
E B 0104 GLN N 3.144 E B 0115 ILE O
E B 0105 PRO N 2.239 E B 0104 GLN O
C B 0106 TYR N 2.252 E B 0105 PRO O
C B 0106 TYR N 3.047 E B 0113 ILE O
C B 0107 GLY N 2.267 C B 0106 TYR O
C B 0108 GLU N 2.253 C B 0107 GLY O
C B 0109 ASP N 3.022 C B 0107 GLY O
C B 0109 ASP N 2.256 C B 0108 GLU O
C B 0110 LYS N 2.776 C B 0107 GLY O
C B 0110 LYS N 2.257 C B 0109 ASP O
C B 0111 ASP N 2.843 C B 0109 ASP O
C B 0111 ASP N 2.248 C B 0110 LYS O
C B 0112 ASN N 2.261 C B 0111 ASP O
E B 0113 ILE N 2.254 C B 0112 ASN O
E B 0114 VAL N 3.068 E B 0076 LEU O
E B 0114 VAL N 2.272 E B 0113 ILE O
E B 0115 ILE N 2.958 E B 0104 GLN O
E B 0115 ILE N 2.269 E B 0114 VAL O
E B 0116 VAL N 2.272 E B 0115 ILE O
E B 0117 GLY N 2.264 E B 0116 VAL O
E B 0118 PRO N 2.252 E B 0117 GLY O
E B 0119 LEU N 2.955 E B 0072 VAL O
E B 0119 LEU N 2.265 E B 0118 PRO O
E B 0120 PRO N 2.234 E B 0119 LEU O
H B 0121 GLY N 2.261 E B 0120 PRO O
H B 0122 GLU N 2.268 H B 0121 GLY O
H B 0123 GLN N 3.031 H B 0121 GLY O
H B 0123 GLN N 2.263 H B 0122 GLU O
H B 0124 TYR N 3.131 E B 0120 PRO O
H B 0124 TYR N 2.981 H B 0121 GLY O
H B 0124 TYR N 2.268 H B 0123 GLN O
H B 0125 GLN N 2.820 H B 0121 GLY O
H B 0125 GLN N 2.249 H B 0124 TYR O
E B 0126 GLU N 2.276 H B 0125 GLN O
E B 0127 ILE N 2.913 E B 0050 VAL O
E B 0127 ILE N 2.275 E B 0126 GLU O
E B 0128 VAL N 2.269 E B 0127 ILE O
E B 0129 PHE N 3.183 E B 0048 ALA O
E B 0129 PHE N 2.269 E B 0128 VAL O
E B 0130 PRO N 2.238 E B 0129 PHE O
E B 0131 VAL N 2.883 E B 0046 PHE O
E B 0131 VAL N 2.263 E B 0130 PRO O
E B 0132 LEU N 3.095 C B 0083 LYS O
E B 0132 LEU N 2.265 E B 0131 VAL O
C B 0133 SER N 2.964 C B 0044 THR O
C B 0133 SER N 2.261 E B 0132 LEU O
C B 0134 PRO N 2.245 C B 0133 SER O
H B 0135 ASN N 2.274 C B 0134 PRO O
H B 0136 PRO N 2.243 H B 0135 ASN O
H B 0137 ALA N 2.261 H B 0136 PRO O
H B 0138 ASN N 3.054 H B 0135 ASN O
H B 0138 ASN N 2.269 H B 0137 ALA O
H B 0139 ASP N 3.102 H B 0135 ASN O
H B 0139 ASP N 2.914 H B 0136 PRO O
H B 0139 ASP N 2.254 H B 0138 ASN O
C B 0140 LYS N 2.251 H B 0139 ASP O
C B 0141 ASN N 2.251 C B 0140 LYS O
C B 0142 ILE N 3.123 H B 0139 ASP O
C B 0142 ILE N 2.940 C B 0140 LYS O
C B 0142 ILE N 2.253 C B 0141 ASN O
C B 0143 HIS N 2.267 C B 0142 ILE O
C B 0144 PHE N 2.263 C B 0143 HIS O
C B 0145 GLY N 3.103 C B 0143 HIS O
C B 0145 GLY N 2.254 C B 0144 PHE O
E B 0146 LYS N 2.268 C B 0145 GLY O
E B 0147 TYR N 2.266 E B 0146 LYS O
E B 0147 TYR N 3.026 E B 0247 ILE O
E B 0148 SER N 2.266 E B 0147 TYR O
E B 0149 VAL N 2.269 E B 0148 SER O
E B 0149 VAL N 2.815 E B 0245 ALA O
E B 0150 HIS N 2.257 E B 0149 VAL O
E B 0151 VAL N 2.269 E B 0150 HIS O
E B 0151 VAL N 3.019 E B 0243 LEU O
E B 0152 GLY N 2.790 E B 0075 VAL O
E B 0152 GLY N 2.270 E B 0151 VAL O
E B 0153 GLY N 2.265 E B 0152 GLY O
E B 0153 GLY N 3.005 E B 0241 GLY O
E B 0154 ASN N 2.926 E B 0073 GLY O
E B 0154 ASN N 2.273 E B 0153 GLY O
E B 0155 ARG N 2.275 E B 0154 ASN O
E B 0155 ARG N 3.167 E B 0239 GLY O
C B 0156 GLY N 2.971 E B 0071 ASN O
C B 0156 GLY N 2.256 E B 0155 ARG O
C B 0157 ARG N 2.274 C B 0156 GLY O
C B 0158 GLY N 2.274 C B 0157 ARG O
C B 0159 GLN N 2.275 C B 0158 GLY O
C B 0160 VAL N 2.266 C B 0159 GLN O
C B 0161 TYR N 2.262 C B 0160 VAL O
C B 0161 TYR N 2.948 C B 0165 GLU O
C B 0162 PRO N 2.236 C B 0161 TYR O
C B 0163 THR N 3.073 C B 0161 TYR O
C B 0163 THR N 2.252 C B 0162 PRO O
C B 0164 GLY N 2.865 C B 0161 TYR O
C B 0164 GLY N 2.254 C B 0163 THR O
C B 0165 GLU N 2.255 C B 0164 GLY O
C B 0166 LYS N 2.265 C B 0165 GLU O
C B 0167 SER N 2.929 C B 0159 GLN O
C B 0167 SER N 2.272 C B 0166 LYS O
C B 0168 ASN N 2.262 C B 0167 SER O
C B 0169 ASN N 2.265 C B 0168 ASN O
C B 0170 ASN N 2.263 C B 0169 ASN O
C B 0171 LEU N 2.270 C B 0170 ASN O
C B 0172 TYR N 2.269 C B 0171 LEU O
C B 0173 SER N 2.256 C B 0172 TYR O
C B 0174 ALA N 2.262 C B 0173 SER O
C B 0174 ALA N 2.780 C B 0229 ASP O
C B 0175 ALA N 2.269 C B 0174 ALA O
C B 0176 ALA N 2.263 C B 0175 ALA O
C B 0177 THR N 2.275 C B 0176 ALA O
E B 0178 GLY N 2.244 C B 0177 THR O
E B 0178 GLY N 2.908 E B 0225 VAL O
E B 0179 THR N 2.275 E B 0178 GLY O
E B 0180 ILE N 2.264 E B 0179 THR O
E B 0181 SER N 2.260 E B 0180 ILE O
E B 0182 LYS N 2.253 E B 0181 SER O
E B 0183 ILE N 2.273 E B 0182 LYS O
E B 0184 ALA N 2.269 E B 0183 ILE O
E B 0184 ALA N 3.152 E B 0195 TYR O
E B 0185 LYS N 2.256 E B 0184 ALA O
E B 0186 GLN N 2.269 E B 0185 LYS O
E B 0186 GLN N 3.002 E B 0193 VAL O
E B 0187 GLU N 2.269 E B 0186 GLN O
C B 0188 GLY N 2.270 E B 0187 GLU O
C B 0189 GLU N 2.272 C B 0188 GLY O
C B 0190 ASP N 2.257 C B 0189 GLU O
C B 0191 GLY N 2.263 C B 0190 ASP O
E B 0192 SER N 2.265 C B 0191 GLY O
E B 0193 VAL N 2.966 E B 0186 GLN O
E B 0193 VAL N 2.274 E B 0192 SER O
E B 0194 LYS N 2.261 E B 0193 VAL O
E B 0195 TYR N 3.185 E B 0184 ALA O
E B 0195 TYR N 2.273 E B 0194 LYS O
E B 0196 LEU N 2.271 E B 0195 TYR O
E B 0197 VAL N 2.265 E B 0196 LEU O
E B 0198 ASP N 2.275 E B 0197 VAL O
E B 0198 ASP N 3.048 E B 0207 VAL O
E B 0199 ILE N 2.853 E B 0179 THR O
E B 0199 ILE N 2.270 E B 0198 ASP O
E B 0200 LYS N 2.263 E B 0199 ILE O
E B 0200 LYS N 2.773 E B 0205 GLU O
C B 0201 THR N 2.651 E B 0199 ILE O
C B 0201 THR N 2.254 E B 0200 LYS O
C B 0202 GLU N 3.093 E B 0200 LYS O
C B 0202 GLU N 2.264 C B 0201 THR O
C B 0203 SER N 3.102 E B 0200 LYS O
C B 0203 SER N 2.262 C B 0202 GLU O
C B 0204 GLY N 2.671 E B 0200 LYS O
C B 0204 GLY N 2.251 C B 0203 SER O
E B 0205 GLU N 2.266 C B 0204 GLY O
E B 0206 VAL N 2.269 E B 0205 GLU O
E B 0207 VAL N 2.267 E B 0206 VAL O
C B 0208 SER N 2.270 E B 0207 VAL O
C B 0209 ASP N 2.259 C B 0208 SER O
E B 0210 THR N 2.264 C B 0209 ASP O
E B 0211 ILE N 2.270 E B 0210 THR O
C B 0212 PRO N 2.245 E B 0211 ILE O
C B 0213 ALA N 2.266 C B 0212 PRO O
C B 0214 GLY N 2.277 C B 0213 ALA O
C B 0215 PRO N 2.251 C B 0214 GLY O
C B 0216 GLU N 2.264 C B 0215 PRO O
C B 0217 LEU N 2.260 C B 0216 GLU O
C B 0218 ILE N 2.292 C B 0217 LEU O
C B 0218 ILE N 2.955 C B 0231 LEU O
C B 0219 VAL N 2.256 C B 0218 ILE O
C B 0220 SER N 2.270 C B 0219 VAL O
C B 0221 GLU N 2.254 C B 0220 SER O
C B 0222 GLY N 2.743 E B 0180 ILE O
C B 0222 GLY N 2.265 C B 0221 GLU O
C B 0223 GLN N 3.006 C B 0221 GLU O
C B 0223 GLN N 2.261 C B 0222 GLY O
E B 0224 ALA N 2.264 C B 0223 GLN O
E B 0225 VAL N 2.806 E B 0178 GLY O
E B 0225 VAL N 2.265 E B 0224 ALA O
C B 0226 THR N 2.269 E B 0225 VAL O
C B 0227 ALA N 2.259 C B 0226 THR O
C B 0228 GLY N 2.997 C B 0174 ALA O
C B 0228 GLY N 2.262 C B 0227 ALA O
C B 0229 ASP N 3.093 C B 0226 THR O
C B 0229 ASP N 2.250 C B 0228 GLY O
C B 0230 ALA N 2.271 C B 0229 ASP O
C B 0231 LEU N 2.260 C B 0230 ALA O
C B 0232 THR N 2.265 C B 0231 LEU O
C B 0233 ASN N 2.266 C B 0232 THR O
C B 0234 ASN N 2.262 C B 0233 ASN O
C B 0235 PRO N 2.241 C B 0234 ASN O
C B 0236 ASN N 2.252 C B 0235 PRO O
C B 0237 VAL N 3.117 C B 0235 PRO O
C B 0237 VAL N 2.269 C B 0236 ASN O
C B 0238 GLY N 2.257 C B 0237 VAL O
E B 0239 GLY N 3.115 E B 0155 ARG O
E B 0239 GLY N 2.258 C B 0238 GLY O
E B 0240 PHE N 2.923 C B 0028 ALA O
E B 0240 PHE N 2.273 E B 0239 GLY O
E B 0241 GLY N 3.111 E B 0153 GLY O
E B 0241 GLY N 2.259 E B 0240 PHE O
E B 0242 GLN N 2.267 E B 0241 GLY O
E B 0243 LEU N 2.269 E B 0242 GLN O
E B 0244 ASP N 2.265 E B 0243 LEU O
E B 0245 ALA N 2.926 E B 0149 VAL O
E B 0245 ALA N 2.276 E B 0244 ASP O
E B 0246 GLU N 2.269 E B 0245 ALA O
E B 0247 ILE N 2.953 E B 0147 TYR O
E B 0247 ILE N 2.268 E B 0246 GLU O
E B 0248 VAL N 2.268 E B 0247 ILE O
E B 0249 LEU N 2.254 E B 0248 VAL O
C B 0250 GLN N 2.881 E B 0040 VAL O
C B 0250 GLN N 2.265 E B 0249 LEU O
C B 0251 ASP N 2.260 C B 0250 GLN O
C B 0252 ALA N 2.258 C B 0251 ASP O
C B 0253 ASN N 3.187 C B 0251 ASP O
C B 0253 ASN N 2.267 C B 0252 ALA O
C B 0254 ARG N 2.263 C B 0253 ASN O
HB_MS 2.00 3.20 50
H B 0005 ALA O 2.741 C B 0106 TYR OH
H B 0009 TYR O 2.734 C B 0106 TYR OH
C B 0011 GLU O 3.095 C B 0012 THR OG1
C B 0027 LEU N 3.090 C B 0159 GLN OE1
C B 0031 PRO O 2.652 E B 0155 ARG NH2
C B 0041 LEU O 2.567 C B 0044 THR OG1
C B 0041 LEU O 2.770 C B 0133 SER OG
C B 0043 ASP O 3.120 H B 0089 ARG NH2
C B 0043 ASP N 3.033 C B 0133 SER OG
C B 0044 THR N 3.003 C B 0133 SER OG
C B 0053 PRO O 3.155 E B 0155 ARG NH2
C B 0056 THR N 3.083 C B 0055 ASP OD1
C B 0057 SER N 3.188 C B 0055 ASP OD1
E B 0061 VAL O 2.962 C B 0157 ARG NH2
C B 0062 GLY O 3.122 C B 0157 ARG NH2
C B 0062 GLY O 3.183 C B 0168 ASN ND2
C B 0063 ALA O 3.081 C B 0168 ASN ND2
C B 0078 LEU O 2.884 C B 0112 ASN ND2
H B 0089 ARG N 3.138 H B 0088 ASP OD1
C B 0110 LYS N 2.898 C B 0109 ASP OD1
E B 0113 ILE N 3.064 C B 0112 ASN OD1
H B 0137 ALA N 2.683 H B 0135 ASN OD1
H B 0138 ASN N 3.005 H B 0135 ASN OD1
C B 0141 ASN O 2.594 C B 0143 HIS NE2
C B 0142 ILE O 2.925 C B 0143 HIS ND1
C B 0143 HIS N 3.083 E B 0147 TYR OH
C B 0143 HIS O 2.949 E B 0147 TYR OH
E B 0155 ARG N 3.137 E B 0154 ASN OD1
C B 0157 ARG N 2.879 E B 0060 GLN OE1
C B 0157 ARG O 3.059 C B 0159 GLN NE2
C B 0158 GLY O 3.188 C B 0159 GLN NE2
C B 0158 GLY O 2.898 C B 0167 SER OG
C B 0159 GLN O 3.173 C B 0167 SER OG
C B 0167 SER O 2.756 C B 0170 ASN ND2
C B 0169 ASN O 3.121 C B 0159 GLN NE2
C B 0171 LEU O 3.040 C B 0166 LYS NZ
E B 0180 ILE N 2.981 E B 0179 THR OG1
E B 0183 ILE N 2.905 C B 0221 GLU OE2
E B 0196 LEU O 2.906 C B 0208 SER OG
C B 0226 THR N 3.041 C B 0229 ASP OD2
C B 0227 ALA N 2.994 C B 0177 THR OG1
C B 0233 ASN O 2.905 C B 0232 THR OG1
C B 0235 PRO N 3.010 C B 0234 ASN OD1
C B 0236 ASN N 2.548 C B 0234 ASN OD1
C B 0237 VAL N 2.867 C B 0236 ASN OD1
C B 0238 GLY O 2.924 C B 0030 LYS NZ
C B 0238 GLY N 2.572 C B 0236 ASN OD1
E B 0239 GLY O 2.756 E B 0154 ASN ND2
C B 0252 ALA N 2.573 C B 0251 ASP OD1
C B 0253 ASN N 2.880 C B 0251 ASP OD1
HB_SS 2.00 3.20 6
C B 0055 ASP OD1 2.940 C B 0057 SER OG
C B 0055 ASP OD2 2.664 C B 0057 SER OG
C B 0064 ASP OD1 3.020 C B 0066 SER OG
C B 0064 ASP OD2 2.958 C B 0066 SER OG
C B 0100 ASP OD1 3.185 H B 0124 TYR OH
C B 0157 ARG NH2 2.981 C B 0168 ASN OD1
AROMATIC 0.00 8.00 5
C B 0014 ARG 3.793 E B 0150 HIS
H B 0004 TRP 5.967 C B 0161 TYR
C B 0157 ARG 6.576 C B 0161 TYR
E B 0155 ARG 7.071 C B 0054 TYR
E B 0182 LYS 7.128 E B 0195 TYR