Complet list of 2alb con file
Complete list of 2alb.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 437
C A 0001 SER C 2.495 C A 0002 ASP CA
C A 0001 SER C 3.638 C A 0002 ASP C
C A 0001 SER C 3.450 C A 0002 ASP CB
C A 0001 SER C 3.565 C A 0002 ASP CG
C A 0002 ASP C 2.503 C A 0003 VAL CA
C A 0002 ASP C 3.248 C A 0003 VAL C
C A 0002 ASP C 3.739 C A 0003 VAL CB
C A 0002 ASP C 3.667 H A 0047 ALA CB
C A 0002 ASP CB 3.581 H A 0047 ALA C
C A 0002 ASP CB 3.716 H A 0047 ALA CB
C A 0003 VAL C 2.476 E A 0004 LEU CA
C A 0003 VAL C 3.140 E A 0004 LEU C
C A 0003 VAL C 3.722 E A 0004 LEU CB
C A 0003 VAL CG1 3.748 H A 0043 TYR CE2
C A 0003 VAL CG2 3.796 H A 0043 TYR CD2
C A 0003 VAL CG2 3.751 H A 0044 GLU CA
C A 0003 VAL CG2 3.499 H A 0047 ALA CB
C A 0003 VAL CG1 3.575 E A 0057 ALA CA
C A 0003 VAL CG1 3.512 E A 0057 ALA C
C A 0003 VAL CG1 3.472 E A 0058 LYS CE
E A 0004 LEU C 2.475 E A 0005 GLU CA
E A 0004 LEU C 3.440 E A 0005 GLU C
E A 0004 LEU C 3.568 E A 0005 GLU CB
E A 0004 LEU C 3.636 E A 0005 GLU CG
E A 0004 LEU CD1 3.770 E A 0024 MET CE
E A 0005 GLU C 2.496 C A 0006 LEU CA
E A 0005 GLU C 3.207 C A 0006 LEU C
E A 0005 GLU C 3.733 C A 0006 LEU CB
C A 0006 LEU C 2.511 C A 0007 THR CA
C A 0006 LEU C 3.704 C A 0007 THR C
C A 0006 LEU C 3.384 C A 0007 THR CB
C A 0006 LEU C 3.353 C A 0007 THR CG2
C A 0006 LEU CD1 3.564 H A 0011 PHE CD2
C A 0006 LEU CD2 3.792 H A 0014 ARG CB
C A 0006 LEU CD2 3.611 H A 0014 ARG CG
C A 0006 LEU CD1 3.728 E A 0057 ALA CB
C A 0007 THR C 2.488 C A 0008 ASP CA
C A 0007 THR C 3.096 C A 0008 ASP C
C A 0007 THR C 3.724 C A 0008 ASP CB
C A 0008 ASP C 2.484 C A 0009 ASP CA
C A 0008 ASP C 3.198 C A 0009 ASP C
C A 0008 ASP C 3.727 C A 0009 ASP CB
C A 0009 ASP C 2.478 H A 0010 ASN CA
C A 0009 ASP C 3.759 H A 0010 ASN C
C A 0009 ASP C 3.270 H A 0010 ASN CB
H A 0010 ASN C 2.499 H A 0011 PHE CA
H A 0010 ASN C 3.025 H A 0011 PHE C
H A 0010 ASN C 3.738 H A 0011 PHE CB
H A 0011 PHE C 2.509 H A 0012 GLU CA
H A 0011 PHE C 3.199 H A 0012 GLU C
H A 0011 PHE C 3.751 H A 0012 GLU CB
H A 0011 PHE CE1 3.708 H A 0015 ILE CG2
H A 0011 PHE CZ 3.784 H A 0015 ILE CG2
H A 0012 GLU C 2.494 H A 0013 SER CA
H A 0012 GLU C 3.503 H A 0013 SER C
H A 0012 GLU C 3.587 H A 0013 SER CB
H A 0012 GLU C 3.550 H A 0015 ILE CD1
H A 0013 SER C 2.487 H A 0014 ARG CA
H A 0013 SER C 3.347 H A 0014 ARG C
H A 0013 SER C 3.679 H A 0014 ARG CB
H A 0014 ARG C 2.477 H A 0015 ILE CA
H A 0014 ARG C 3.128 H A 0015 ILE C
H A 0014 ARG C 3.763 H A 0015 ILE CB
H A 0015 ILE C 2.503 H A 0016 SER CA
H A 0015 ILE C 3.281 H A 0016 SER C
H A 0015 ILE C 3.731 H A 0016 SER CB
H A 0016 SER C 2.482 H A 0017 ASP CA
H A 0016 SER C 3.236 H A 0017 ASP C
H A 0016 SER C 3.712 H A 0017 ASP CB
H A 0017 ASP C 2.499 H A 0018 THR CA
H A 0017 ASP C 3.123 H A 0018 THR C
H A 0017 ASP C 3.782 H A 0018 THR CB
H A 0018 THR C 2.477 C A 0019 GLY CA
H A 0018 THR C 3.775 C A 0019 GLY C
H A 0018 THR CG2 3.558 E A 0023 LEU C
H A 0018 THR CG2 3.703 E A 0024 MET CB
C A 0019 GLY C 2.487 C A 0020 SER CA
C A 0019 GLY C 3.162 C A 0020 SER C
C A 0019 GLY C 3.751 C A 0020 SER CB
C A 0020 SER C 2.484 C A 0021 ALA CA
C A 0020 SER C 3.284 C A 0021 ALA C
C A 0020 SER C 3.672 C A 0021 ALA CB
C A 0021 ALA C 2.507 C A 0022 GLY CA
C A 0021 ALA C 3.312 C A 0022 GLY C
C A 0021 ALA CB 3.387 C A 0055 PRO CD
C A 0022 GLY C 2.494 E A 0023 LEU CA
C A 0022 GLY C 3.759 E A 0023 LEU C
C A 0022 GLY C 3.203 E A 0023 LEU CB
E A 0023 LEU C 2.503 E A 0024 MET CA
E A 0023 LEU C 3.574 E A 0024 MET C
E A 0023 LEU C 3.477 E A 0024 MET CB
E A 0023 LEU CD1 3.623 E A 0024 MET C
E A 0023 LEU CD1 3.727 C A 0054 VAL CG1
E A 0023 LEU CB 3.663 E A 0083 ARG CA
E A 0024 MET C 2.491 E A 0025 LEU CA
E A 0024 MET C 3.409 E A 0025 LEU C
E A 0024 MET C 3.583 E A 0025 LEU CB
E A 0025 LEU C 2.472 E A 0026 VAL CA
E A 0025 LEU C 3.658 E A 0026 VAL C
E A 0025 LEU C 3.326 E A 0026 VAL CB
E A 0025 LEU CD1 3.632 H A 0100 ILE CG2
E A 0026 VAL C 2.487 E A 0027 GLU CA
E A 0026 VAL C 3.493 E A 0027 GLU C
E A 0026 VAL C 3.546 E A 0027 GLU CB
E A 0026 VAL CG1 3.523 E A 0028 PHE CE2
E A 0026 VAL CG1 3.525 E A 0082 PHE CE1
E A 0027 GLU C 2.453 E A 0028 PHE CA
E A 0027 GLU C 3.238 E A 0028 PHE C
E A 0027 GLU C 3.650 E A 0028 PHE CB
E A 0027 GLU CB 3.787 H A 0043 TYR CZ
E A 0028 PHE C 2.486 E A 0029 PHE CA
E A 0028 PHE C 3.727 E A 0029 PHE C
E A 0028 PHE C 3.248 E A 0029 PHE CB
E A 0028 PHE CD1 3.674 E A 0059 VAL CB
E A 0028 PHE CE1 3.758 E A 0059 VAL CB
E A 0028 PHE CZ 3.545 H A 0071 TYR CD2
E A 0028 PHE CB 3.633 C A 0073 VAL CG1
E A 0028 PHE CB 3.797 C A 0073 VAL CG2
E A 0028 PHE CG 3.582 C A 0073 VAL CG2
E A 0028 PHE CD2 3.657 C A 0073 VAL CG2
E A 0029 PHE C 2.484 C A 0030 ALA CA
E A 0029 PHE C 3.676 C A 0030 ALA C
E A 0029 PHE C 3.311 C A 0030 ALA CB
E A 0029 PHE CE1 3.744 E A 0058 LYS CB
E A 0029 PHE CD1 3.651 E A 0059 VAL C
E A 0029 PHE CE1 3.648 E A 0059 VAL C
E A 0029 PHE CZ 3.697 E A 0060 ASP CG
E A 0029 PHE CA 3.677 C A 0076 TYR CB
C A 0030 ALA CA 2.980 C A 0031 PRO CD
C A 0030 ALA C 2.488 C A 0031 PRO CA
C A 0030 ALA C 3.255 C A 0031 PRO C
C A 0030 ALA C 3.672 C A 0031 PRO CB
C A 0030 ALA C 3.706 C A 0031 PRO CG
C A 0030 ALA C 2.503 C A 0031 PRO CD
C A 0030 ALA CB 3.505 C A 0031 PRO CD
C A 0030 ALA CB 3.720 C A 0076 TYR CD1
C A 0030 ALA CB 3.411 C A 0076 TYR CE1
C A 0030 ALA CB 3.622 C A 0076 TYR CZ
C A 0031 PRO C 2.489 C A 0032 TRP CA
C A 0031 PRO C 3.167 C A 0032 TRP C
C A 0031 PRO C 3.729 C A 0032 TRP CB
C A 0031 PRO C 3.675 H A 0037 LYS CE
C A 0032 TRP C 2.477 C A 0033 CYS CA
C A 0032 TRP C 3.088 C A 0033 CYS C
C A 0032 TRP C 3.736 C A 0033 CYS CB
C A 0032 TRP C 3.741 H A 0037 LYS CE
C A 0033 CYS C 2.484 H A 0034 GLY CA
C A 0033 CYS C 3.766 H A 0034 GLY C
H A 0034 GLY C 2.485 H A 0035 HIS CA
H A 0034 GLY C 3.120 H A 0035 HIS C
H A 0034 GLY C 3.741 H A 0035 HIS CB
H A 0035 HIS C 2.475 H A 0036 CYS CA
H A 0035 HIS C 3.083 H A 0036 CYS C
H A 0035 HIS C 3.736 H A 0036 CYS CB
H A 0036 CYS C 2.494 H A 0037 LYS CA
H A 0036 CYS C 3.171 H A 0037 LYS C
H A 0036 CYS C 3.761 H A 0037 LYS CB
H A 0037 LYS C 2.496 H A 0038 ARG CA
H A 0037 LYS C 3.228 H A 0038 ARG C
H A 0037 LYS C 3.740 H A 0038 ARG CB
H A 0038 ARG C 2.491 H A 0039 LEU CA
H A 0038 ARG C 3.331 H A 0039 LEU C
H A 0038 ARG C 3.674 H A 0039 LEU CB
H A 0039 LEU C 2.470 H A 0040 ALA CA
H A 0039 LEU C 3.053 H A 0040 ALA C
H A 0039 LEU C 3.735 H A 0040 ALA CB
H A 0039 LEU C 3.581 H A 0041 PRO CD
H A 0039 LEU CD2 3.671 C A 0077 PRO CG
H A 0039 LEU CD1 3.423 C A 0095 ARG C
H A 0040 ALA CA 3.065 H A 0041 PRO CD
H A 0040 ALA C 2.473 H A 0041 PRO CA
H A 0040 ALA C 3.158 H A 0041 PRO C
H A 0040 ALA C 3.683 H A 0041 PRO CB
H A 0040 ALA C 3.698 H A 0041 PRO CG
H A 0040 ALA C 2.522 H A 0041 PRO CD
H A 0040 ALA CB 3.426 H A 0041 PRO CD
H A 0041 PRO C 2.466 H A 0042 GLU CA
H A 0041 PRO C 3.208 H A 0042 GLU C
H A 0041 PRO C 3.704 H A 0042 GLU CB
H A 0042 GLU C 2.454 H A 0043 TYR CA
H A 0042 GLU C 3.132 H A 0043 TYR C
H A 0042 GLU C 3.695 H A 0043 TYR CB
H A 0043 TYR C 2.492 H A 0044 GLU CA
H A 0043 TYR C 3.064 H A 0044 GLU C
H A 0043 TYR C 3.757 H A 0044 GLU CB
H A 0043 TYR CE1 3.472 E A 0056 LEU CD2
H A 0043 TYR CZ 3.582 E A 0056 LEU CG
H A 0043 TYR CZ 3.617 E A 0056 LEU CD2
H A 0043 TYR CE1 3.624 E A 0079 LEU CD2
H A 0044 GLU C 2.473 H A 0045 ALA CA
H A 0044 GLU C 3.117 H A 0045 ALA C
H A 0044 GLU C 3.731 H A 0045 ALA CB
H A 0045 ALA C 2.468 H A 0046 ALA CA
H A 0045 ALA C 3.069 H A 0046 ALA C
H A 0045 ALA C 3.718 H A 0046 ALA CB
H A 0046 ALA C 2.455 H A 0047 ALA CA
H A 0046 ALA C 3.110 H A 0047 ALA C
H A 0046 ALA C 3.703 H A 0047 ALA CB
H A 0046 ALA CB 3.746 E A 0056 LEU CD2
H A 0046 ALA CB 3.689 H A 0100 ILE CG1
H A 0047 ALA C 2.487 H A 0048 THR CA
H A 0047 ALA C 3.119 H A 0048 THR C
H A 0047 ALA C 3.768 H A 0048 THR CB
H A 0048 THR C 2.501 H A 0049 ARG CA
H A 0048 THR C 3.214 H A 0049 ARG C
H A 0048 THR C 3.743 H A 0049 ARG CB
H A 0049 ARG C 2.502 H A 0050 LEU CA
H A 0049 ARG C 3.593 H A 0050 LEU C
H A 0049 ARG C 3.501 H A 0050 LEU CB
H A 0049 ARG C 3.626 H A 0050 LEU CG
H A 0050 LEU C 2.502 C A 0051 LYS CA
H A 0050 LEU C 3.152 C A 0051 LYS C
H A 0050 LEU C 3.739 C A 0051 LYS CB
H A 0050 LEU CD1 3.665 H A 0100 ILE CG2
C A 0051 LYS C 2.496 C A 0052 GLY CA
C A 0051 LYS C 3.534 C A 0052 GLY C
C A 0052 GLY C 2.502 C A 0053 ILE CA
C A 0052 GLY C 3.653 C A 0053 ILE C
C A 0052 GLY C 3.435 C A 0053 ILE CB
C A 0052 GLY C 3.337 C A 0053 ILE CG1
C A 0053 ILE C 2.518 C A 0054 VAL CA
C A 0053 ILE C 3.719 C A 0054 VAL C
C A 0053 ILE C 3.387 C A 0054 VAL CB
C A 0053 ILE C 3.280 C A 0054 VAL CG2
C A 0053 ILE CG2 3.710 H A 0104 LEU CG
C A 0053 ILE CG2 3.611 H A 0104 LEU CD1
C A 0054 VAL CA 2.989 C A 0055 PRO CD
C A 0054 VAL C 2.476 C A 0055 PRO CA
C A 0054 VAL C 3.039 C A 0055 PRO C
C A 0054 VAL C 3.691 C A 0055 PRO CB
C A 0054 VAL C 3.668 C A 0055 PRO CG
C A 0054 VAL C 2.495 C A 0055 PRO CD
C A 0054 VAL CG2 3.798 H A 0104 LEU CG
C A 0054 VAL CG2 3.749 H A 0104 LEU CD2
C A 0055 PRO C 2.504 E A 0056 LEU CA
C A 0055 PRO C 3.557 E A 0056 LEU C
C A 0055 PRO C 3.520 E A 0056 LEU CB
C A 0055 PRO C 3.655 E A 0056 LEU CD1
E A 0056 LEU C 2.480 E A 0057 ALA CA
E A 0056 LEU C 3.719 E A 0057 ALA C
E A 0056 LEU C 3.274 E A 0057 ALA CB
E A 0057 ALA C 2.493 E A 0058 LYS CA
E A 0057 ALA C 3.620 E A 0058 LYS C
E A 0057 ALA C 3.419 E A 0058 LYS CB
E A 0058 LYS C 2.495 E A 0059 VAL CA
E A 0058 LYS C 3.686 E A 0059 VAL C
E A 0058 LYS C 3.365 E A 0059 VAL CB
E A 0058 LYS C 3.323 E A 0059 VAL CG2
E A 0059 VAL C 2.482 E A 0060 ASP CA
E A 0059 VAL C 3.176 E A 0060 ASP C
E A 0059 VAL C 3.738 E A 0060 ASP CB
E A 0059 VAL CG1 3.745 H A 0064 ASN CB
E A 0059 VAL CG1 3.746 H A 0064 ASN CG
E A 0060 ASP C 2.493 C A 0061 CYS CA
E A 0060 ASP C 3.146 C A 0061 CYS C
E A 0060 ASP C 3.721 C A 0061 CYS CB
C A 0061 CYS C 2.482 C A 0062 THR CA
C A 0061 CYS C 3.200 C A 0062 THR C
C A 0061 CYS C 3.756 C A 0062 THR CB
C A 0062 THR C 2.488 C A 0063 ALA CA
C A 0062 THR C 3.520 C A 0063 ALA C
C A 0062 THR C 3.558 C A 0063 ALA CB
C A 0063 ALA C 2.508 H A 0064 ASN CA
C A 0063 ALA C 3.683 H A 0064 ASN C
C A 0063 ALA C 3.390 H A 0064 ASN CB
C A 0063 ALA C 3.347 H A 0064 ASN CG
H A 0064 ASN C 2.506 H A 0065 THR CA
H A 0064 ASN C 3.104 H A 0065 THR C
H A 0064 ASN C 3.757 H A 0065 THR CB
H A 0065 THR C 2.492 H A 0066 ASN CA
H A 0065 THR C 3.155 H A 0066 ASN C
H A 0065 THR C 3.693 H A 0066 ASN CB
H A 0066 ASN C 2.473 H A 0067 THR CA
H A 0066 ASN C 3.123 H A 0067 THR C
H A 0066 ASN C 3.741 H A 0067 THR CB
H A 0067 THR C 2.463 H A 0068 CYS CA
H A 0067 THR C 3.200 H A 0068 CYS C
H A 0067 THR C 3.681 H A 0068 CYS CB
H A 0067 THR CG2 3.766 H A 0071 TYR CZ
H A 0068 CYS C 2.469 H A 0069 ASN CA
H A 0068 CYS C 3.218 H A 0069 ASN C
H A 0068 CYS C 3.710 H A 0069 ASN CB
H A 0069 ASN C 2.485 H A 0070 LYS CA
H A 0069 ASN C 3.114 H A 0070 LYS C
H A 0069 ASN C 3.739 H A 0070 LYS CB
H A 0070 LYS C 2.501 H A 0071 TYR CA
H A 0070 LYS C 3.377 H A 0071 TYR C
H A 0070 LYS C 3.676 H A 0071 TYR CB
H A 0070 LYS C 3.719 H A 0071 TYR CD1
H A 0071 TYR C 2.491 C A 0072 GLY CA
H A 0071 TYR C 3.213 C A 0072 GLY C
H A 0071 TYR CE2 3.453 E A 0082 PHE CZ
C A 0072 GLY C 2.503 C A 0073 VAL CA
C A 0072 GLY C 3.090 C A 0073 VAL C
C A 0072 GLY C 3.777 C A 0073 VAL CB
C A 0073 VAL C 2.532 C A 0074 SER CA
C A 0073 VAL C 3.218 C A 0074 SER C
C A 0073 VAL C 3.220 C A 0074 SER CB
C A 0074 SER C 2.506 C A 0075 GLY CA
C A 0074 SER C 3.718 C A 0075 GLY C
C A 0075 GLY C 2.470 C A 0076 TYR CA
C A 0075 GLY C 3.755 C A 0076 TYR C
C A 0075 GLY C 3.203 C A 0076 TYR CB
C A 0075 GLY C 3.322 C A 0076 TYR CG
C A 0075 GLY C 3.284 C A 0076 TYR CD2
C A 0076 TYR CA 2.990 C A 0077 PRO CA
C A 0076 TYR CA 3.356 C A 0077 PRO C
C A 0076 TYR C 2.532 C A 0077 PRO CA
C A 0076 TYR C 3.235 C A 0077 PRO C
C A 0076 TYR C 3.716 C A 0077 PRO CB
C A 0076 TYR C 3.697 C A 0077 PRO CG
C A 0076 TYR C 2.472 C A 0077 PRO CD
C A 0076 TYR CB 3.402 C A 0077 PRO CA
C A 0077 PRO C 2.493 E A 0078 THR CA
C A 0077 PRO C 3.609 E A 0078 THR C
C A 0077 PRO C 3.423 E A 0078 THR CB
E A 0078 THR C 2.474 E A 0079 LEU CA
E A 0078 THR C 3.399 E A 0079 LEU C
E A 0078 THR C 3.632 E A 0079 LEU CB
E A 0079 LEU C 2.513 E A 0080 LYS CA
E A 0079 LEU C 3.699 E A 0080 LYS C
E A 0079 LEU C 3.402 E A 0080 LYS CB
E A 0079 LEU C 3.428 E A 0080 LYS CG
E A 0079 LEU CB 3.587 C A 0091 TYR CB
E A 0080 LYS C 2.508 E A 0081 ILE CA
E A 0080 LYS C 3.608 E A 0081 ILE C
E A 0080 LYS C 3.479 E A 0081 ILE CB
E A 0080 LYS C 3.470 E A 0081 ILE CG1
E A 0080 LYS CB 3.796 E A 0082 PHE CE1
E A 0081 ILE C 2.489 E A 0082 PHE CA
E A 0081 ILE C 3.637 E A 0082 PHE C
E A 0081 ILE C 3.406 E A 0082 PHE CB
E A 0081 ILE C 3.454 E A 0082 PHE CG
E A 0081 ILE C 3.277 E A 0082 PHE CD1
E A 0082 PHE C 2.497 E A 0083 ARG CA
E A 0082 PHE C 3.113 E A 0083 ARG C
E A 0082 PHE C 3.753 E A 0083 ARG CB
E A 0082 PHE CD2 3.701 E A 0086 GLU C
E A 0082 PHE CD2 3.554 E A 0087 GLU CA
E A 0083 ARG C 2.494 C A 0084 ASP CA
E A 0083 ARG C 3.076 C A 0084 ASP C
E A 0083 ARG C 3.195 C A 0084 ASP CB
C A 0084 ASP C 2.488 C A 0085 GLY CA
C A 0084 ASP C 3.338 C A 0085 GLY C
C A 0085 GLY C 2.500 E A 0086 GLU CA
C A 0085 GLY C 3.658 E A 0086 GLU C
C A 0085 GLY C 3.409 E A 0086 GLU CB
C A 0085 GLY C 3.457 E A 0086 GLU CG
E A 0086 GLU C 2.483 E A 0087 GLU CA
E A 0086 GLU C 3.061 E A 0087 GLU C
E A 0086 GLU C 3.749 E A 0087 GLU CB
E A 0087 GLU C 2.473 C A 0088 ALA CA
E A 0087 GLU C 3.363 C A 0088 ALA C
E A 0087 GLU C 3.611 C A 0088 ALA CB
C A 0088 ALA C 2.474 C A 0089 GLY CA
C A 0088 ALA C 3.742 C A 0089 GLY C
C A 0089 GLY C 2.482 C A 0090 ALA CA
C A 0089 GLY C 3.746 C A 0090 ALA C
C A 0089 GLY C 3.183 C A 0090 ALA CB
C A 0090 ALA C 2.468 C A 0091 TYR CA
C A 0090 ALA C 3.116 C A 0091 TYR C
C A 0090 ALA C 3.715 C A 0091 TYR CB
C A 0091 TYR C 2.489 C A 0092 ASP CA
C A 0091 TYR C 3.702 C A 0092 ASP C
C A 0091 TYR C 3.297 C A 0092 ASP CB
C A 0091 TYR CE2 3.662 C A 0093 GLY C
C A 0091 TYR CZ 3.631 C A 0093 GLY CA
C A 0091 TYR CZ 3.665 C A 0093 GLY C
C A 0091 TYR CZ 3.703 H A 0100 ILE CD1
C A 0092 ASP C 2.486 C A 0093 GLY CA
C A 0092 ASP C 3.793 C A 0093 GLY C
C A 0093 GLY CA 2.936 C A 0094 PRO CD
C A 0093 GLY C 2.484 C A 0094 PRO CA
C A 0093 GLY C 3.083 C A 0094 PRO C
C A 0093 GLY C 3.693 C A 0094 PRO CB
C A 0093 GLY C 3.666 C A 0094 PRO CG
C A 0093 GLY C 2.495 C A 0094 PRO CD
C A 0094 PRO C 2.492 C A 0095 ARG CA
C A 0094 PRO C 3.224 C A 0095 ARG C
C A 0094 PRO C 3.729 C A 0095 ARG CB
C A 0095 ARG C 2.516 H A 0096 THR CA
C A 0095 ARG C 3.716 H A 0096 THR C
C A 0095 ARG C 3.360 H A 0096 THR CB
C A 0095 ARG C 3.351 H A 0096 THR CG2
H A 0096 THR C 2.475 H A 0097 ALA CA
H A 0096 THR C 3.041 H A 0097 ALA C
H A 0096 THR C 3.722 H A 0097 ALA CB
H A 0097 ALA C 2.485 H A 0098 ASP CA
H A 0097 ALA C 3.097 H A 0098 ASP C
H A 0097 ALA C 3.724 H A 0098 ASP CB
H A 0098 ASP C 2.473 H A 0099 GLY CA
H A 0098 ASP C 3.085 H A 0099 GLY C
H A 0099 GLY C 2.478 H A 0100 ILE CA
H A 0099 GLY C 3.083 H A 0100 ILE C
H A 0099 GLY C 3.792 H A 0100 ILE CB
H A 0100 ILE C 2.482 H A 0101 VAL CA
H A 0100 ILE C 3.085 H A 0101 VAL C
H A 0100 ILE C 3.757 H A 0101 VAL CB
H A 0101 VAL C 2.475 H A 0102 SER CA
H A 0101 VAL C 3.092 H A 0102 SER C
H A 0101 VAL C 3.768 H A 0102 SER CB
H A 0102 SER C 2.476 H A 0103 HIS CA
H A 0102 SER C 3.086 H A 0103 HIS C
H A 0102 SER C 3.707 H A 0103 HIS CB
H A 0103 HIS C 2.479 H A 0104 LEU CA
H A 0103 HIS C 3.195 H A 0104 LEU C
H A 0103 HIS C 3.714 H A 0104 LEU CB
H A 0104 LEU C 2.488 H A 0105 LYS CA
H A 0104 LEU C 3.072 H A 0105 LYS C
H A 0104 LEU C 3.772 H A 0105 LYS CB
H A 0104 LEU CD1 3.620 H A 0108 ALA CB
H A 0105 LYS C 2.516 H A 0106 LYS CA
H A 0105 LYS C 3.177 H A 0106 LYS C
H A 0105 LYS C 3.761 H A 0106 LYS CB
H A 0106 LYS C 2.490 H A 0107 GLN CA
H A 0106 LYS C 3.592 H A 0107 GLN C
H A 0106 LYS C 3.469 H A 0107 GLN CB
H A 0107 GLN C 2.477 H A 0108 ALA CA
H A 0107 GLN C 3.197 H A 0108 ALA C
H A 0107 GLN C 3.702 H A 0108 ALA CB
H A 0108 ALA C 2.469 H A 0109 GLY CA
H A 0108 ALA C 3.783 H A 0109 GLY C
H A 0109 GLY CA 2.968 C A 0110 PRO CD
H A 0109 GLY C 2.484 C A 0110 PRO CA
H A 0109 GLY C 3.219 C A 0110 PRO C
H A 0109 GLY C 3.670 C A 0110 PRO CB
H A 0109 GLY C 3.701 C A 0110 PRO CG
H A 0109 GLY C 2.507 C A 0110 PRO CD
C A 0110 PRO C 2.479 C A 0111 ALA CA
C A 0110 PRO C 3.168 C A 0111 ALA C
C A 0110 PRO C 3.709 C A 0111 ALA CB
C A 0111 ALA C 2.521 C A 0112 SER CA
C A 0111 ALA C 3.215 C A 0112 SER C
C A 0111 ALA C 3.196 C A 0112 SER CB
C A 0112 SER C 2.519 C A 0113 VAL CA
C A 0112 SER C 3.142 C A 0113 VAL C
C A 0112 SER C 3.782 C A 0113 VAL CB
CHARGE_ATTR 2.00 12.00 75
C A 0002 ASP OD2 11.46 H A 0049 ARG NH1
C A 0002 ASP OD2 11.27 H A 0049 ARG NH2
C A 0002 ASP OD1 4.785 C A 0051 LYS NZ
C A 0002 ASP OD2 6.899 C A 0051 LYS NZ
C A 0002 ASP OD1 10.91 E A 0058 LYS NZ
C A 0002 ASP OD2 10.31 E A 0058 LYS NZ
E A 0005 GLU OE2 10.98 H A 0037 LYS NZ
E A 0005 GLU OE1 5.007 E A 0058 LYS NZ
E A 0005 GLU OE2 2.838 E A 0058 LYS NZ
C A 0008 ASP OD1 7.334 H A 0070 LYS NZ
C A 0008 ASP OD2 9.220 H A 0070 LYS NZ
C A 0009 ASP OD1 11.45 H A 0014 ARG NH1
C A 0009 ASP OD1 9.666 H A 0014 ARG NH2
C A 0009 ASP OD2 9.657 H A 0014 ARG NH1
C A 0009 ASP OD2 7.727 H A 0014 ARG NH2
H A 0012 GLU OE1 6.186 H A 0070 LYS NZ
H A 0012 GLU OE2 6.410 H A 0070 LYS NZ
H A 0012 GLU OE2 11.89 E A 0080 LYS NZ
H A 0017 ASP OD1 7.375 H A 0014 ARG NH1
H A 0017 ASP OD1 9.493 H A 0014 ARG NH2
H A 0017 ASP OD2 7.792 H A 0014 ARG NH1
H A 0017 ASP OD2 9.663 H A 0014 ARG NH2
H A 0017 ASP OD1 9.946 C A 0051 LYS NZ
H A 0017 ASP OD2 8.165 C A 0051 LYS NZ
E A 0027 GLU OE1 11.05 H A 0035 HIS ND1
E A 0027 GLU OE2 11.45 H A 0035 HIS ND1
E A 0027 GLU OE1 11.30 H A 0037 LYS NZ
E A 0027 GLU OE2 9.569 H A 0037 LYS NZ
E A 0027 GLU OE1 8.663 E A 0058 LYS NZ
E A 0027 GLU OE2 7.140 E A 0058 LYS NZ
E A 0027 GLU OE1 9.222 C A 0095 ARG NH1
E A 0027 GLU OE1 8.279 C A 0095 ARG NH2
E A 0027 GLU OE2 10.76 C A 0095 ARG NH1
E A 0027 GLU OE2 9.553 C A 0095 ARG NH2
H A 0042 GLU OE1 9.000 H A 0049 ARG NH1
H A 0042 GLU OE1 8.074 H A 0049 ARG NH2
H A 0042 GLU OE2 9.005 H A 0049 ARG NH1
H A 0042 GLU OE2 7.605 H A 0049 ARG NH2
H A 0044 GLU OE2 11.57 H A 0037 LYS NZ
H A 0044 GLU OE1 11.93 C A 0051 LYS NZ
H A 0044 GLU OE1 4.702 E A 0058 LYS NZ
H A 0044 GLU OE2 2.790 E A 0058 LYS NZ
E A 0060 ASP OD1 7.397 H A 0037 LYS NZ
E A 0060 ASP OD2 8.954 H A 0037 LYS NZ
E A 0060 ASP OD1 9.046 E A 0058 LYS NZ
E A 0060 ASP OD2 8.197 E A 0058 LYS NZ
C A 0084 ASP OD1 10.01 E A 0083 ARG NH1
C A 0084 ASP OD1 8.992 E A 0083 ARG NH2
C A 0084 ASP OD2 9.791 E A 0083 ARG NH1
C A 0084 ASP OD2 9.008 E A 0083 ARG NH2
E A 0086 GLU OE2 11.84 H A 0070 LYS NZ
E A 0086 GLU OE1 10.76 E A 0083 ARG NH1
E A 0086 GLU OE1 10.99 E A 0083 ARG NH2
E A 0087 GLU OE1 11.22 H A 0070 LYS NZ
E A 0087 GLU OE2 10.42 H A 0070 LYS NZ
E A 0087 GLU OE1 4.903 E A 0080 LYS NZ
E A 0087 GLU OE2 2.767 E A 0080 LYS NZ
C A 0092 ASP OD1 9.473 C A 0095 ARG NH1
C A 0092 ASP OD1 10.34 C A 0095 ARG NH2
C A 0092 ASP OD2 11.55 C A 0095 ARG NH1
C A 0092 ASP OD1 6.867 H A 0103 HIS ND1
C A 0092 ASP OD1 8.489 H A 0103 HIS NE2
C A 0092 ASP OD2 6.076 H A 0103 HIS ND1
C A 0092 ASP OD2 7.656 H A 0103 HIS NE2
C A 0092 ASP OD1 10.65 H A 0106 LYS NZ
C A 0092 ASP OD2 9.740 H A 0106 LYS NZ
H A 0098 ASP OD1 6.453 H A 0049 ARG NH1
H A 0098 ASP OD1 7.233 H A 0049 ARG NH2
H A 0098 ASP OD2 8.609 H A 0049 ARG NH1
H A 0098 ASP OD2 9.230 H A 0049 ARG NH2
H A 0098 ASP OD2 11.89 H A 0103 HIS ND1
H A 0098 ASP OD1 5.322 H A 0105 LYS NZ
H A 0098 ASP OD2 6.312 H A 0105 LYS NZ
H A 0098 ASP OD1 10.47 H A 0106 LYS NZ
H A 0098 ASP OD2 9.252 H A 0106 LYS NZ
CHARGE_REPU 2.00 12.00 80
C A 0002 ASP OD1 11.80 E A 0005 GLU OE1
C A 0002 ASP OD1 11.23 E A 0005 GLU OE2
C A 0002 ASP OD2 11.92 E A 0005 GLU OE1
C A 0002 ASP OD2 11.03 E A 0005 GLU OE2
C A 0002 ASP OD1 8.038 H A 0044 GLU OE1
C A 0002 ASP OD1 8.846 H A 0044 GLU OE2
C A 0002 ASP OD2 6.759 H A 0044 GLU OE1
C A 0002 ASP OD2 7.889 H A 0044 GLU OE2
E A 0005 GLU OE1 11.52 E A 0027 GLU OE2
E A 0005 GLU OE2 11.27 E A 0027 GLU OE1
E A 0005 GLU OE2 9.590 E A 0027 GLU OE2
E A 0005 GLU OE1 7.721 H A 0044 GLU OE1
E A 0005 GLU OE1 6.721 H A 0044 GLU OE2
E A 0005 GLU OE2 6.047 H A 0044 GLU OE1
E A 0005 GLU OE2 4.769 H A 0044 GLU OE2
E A 0005 GLU OE1 9.725 E A 0060 ASP OD1
E A 0005 GLU OE1 8.096 E A 0060 ASP OD2
E A 0005 GLU OE2 9.091 E A 0060 ASP OD1
E A 0005 GLU OE2 7.774 E A 0060 ASP OD2
C A 0008 ASP OD1 8.175 C A 0009 ASP OD1
C A 0008 ASP OD1 9.242 C A 0009 ASP OD2
C A 0008 ASP OD2 6.879 C A 0009 ASP OD1
C A 0008 ASP OD2 8.269 C A 0009 ASP OD2
C A 0008 ASP OD1 7.240 H A 0012 GLU OE1
C A 0008 ASP OD1 7.090 H A 0012 GLU OE2
C A 0008 ASP OD2 9.031 H A 0012 GLU OE1
C A 0008 ASP OD2 9.070 H A 0012 GLU OE2
H A 0012 GLU OE1 11.37 E A 0086 GLU OE1
H A 0012 GLU OE1 10.09 E A 0086 GLU OE2
H A 0012 GLU OE2 11.02 E A 0086 GLU OE1
H A 0012 GLU OE2 9.905 E A 0086 GLU OE2
H A 0012 GLU OE2 11.68 E A 0087 GLU OE2
H A 0017 ASP OD1 10.52 C A 0084 ASP OD1
H A 0017 ASP OD2 10.84 C A 0084 ASP OD1
E A 0027 GLU OE1 10.03 H A 0042 GLU OE1
E A 0027 GLU OE1 10.84 H A 0042 GLU OE2
E A 0027 GLU OE2 11.48 H A 0042 GLU OE1
E A 0027 GLU OE2 11.95 H A 0042 GLU OE2
E A 0027 GLU OE1 10.65 H A 0044 GLU OE1
E A 0027 GLU OE1 8.980 H A 0044 GLU OE2
E A 0027 GLU OE2 9.889 H A 0044 GLU OE1
E A 0027 GLU OE2 8.032 H A 0044 GLU OE2
E A 0027 GLU OE1 11.11 E A 0060 ASP OD1
E A 0027 GLU OE1 11.44 E A 0060 ASP OD2
E A 0027 GLU OE2 8.985 E A 0060 ASP OD1
E A 0027 GLU OE2 9.314 E A 0060 ASP OD2
H A 0035 HIS ND1 5.752 H A 0038 ARG NH1
H A 0035 HIS ND1 7.913 H A 0038 ARG NH2
H A 0035 HIS NE2 4.780 H A 0038 ARG NH1
H A 0035 HIS NE2 6.827 H A 0038 ARG NH2
H A 0035 HIS ND1 7.886 C A 0095 ARG NH1
H A 0035 HIS ND1 8.030 C A 0095 ARG NH2
H A 0035 HIS NE2 8.956 C A 0095 ARG NH1
H A 0035 HIS NE2 9.546 C A 0095 ARG NH2
H A 0037 LYS NZ 10.34 H A 0038 ARG NH1
H A 0037 LYS NZ 10.57 H A 0038 ARG NH2
H A 0037 LYS NZ 9.971 E A 0058 LYS NZ
H A 0042 GLU OE2 11.31 H A 0044 GLU OE1
H A 0042 GLU OE2 11.72 H A 0044 GLU OE2
H A 0042 GLU OE1 7.625 H A 0098 ASP OD1
H A 0042 GLU OE1 7.882 H A 0098 ASP OD2
H A 0042 GLU OE2 8.943 H A 0098 ASP OD1
H A 0042 GLU OE2 9.513 H A 0098 ASP OD2
H A 0044 GLU OE2 11.72 E A 0060 ASP OD1
H A 0044 GLU OE2 10.97 E A 0060 ASP OD2
H A 0049 ARG NH1 7.933 H A 0105 LYS NZ
H A 0049 ARG NH2 9.771 H A 0105 LYS NZ
H A 0070 LYS NZ 10.70 E A 0080 LYS NZ
E A 0083 ARG NH1 11.59 H A 0103 HIS NE2
C A 0084 ASP OD1 7.023 E A 0086 GLU OE1
C A 0084 ASP OD1 9.013 E A 0086 GLU OE2
C A 0084 ASP OD2 5.147 E A 0086 GLU OE1
C A 0084 ASP OD2 7.238 E A 0086 GLU OE2
E A 0086 GLU OE1 10.90 E A 0087 GLU OE1
E A 0086 GLU OE1 11.76 E A 0087 GLU OE2
E A 0086 GLU OE2 9.789 E A 0087 GLU OE1
E A 0086 GLU OE2 10.66 E A 0087 GLU OE2
H A 0103 HIS ND1 8.796 H A 0106 LYS NZ
H A 0103 HIS NE2 10.60 H A 0106 LYS NZ
H A 0105 LYS NZ 8.803 H A 0106 LYS NZ
HB_MM 2.00 3.20 182
C A 0002 ASP N 2.254 C A 0001 SER O
C A 0003 VAL N 2.249 C A 0002 ASP O
E A 0004 LEU N 2.248 C A 0003 VAL O
E A 0004 LEU N 2.946 E A 0056 LEU O
E A 0005 GLU N 2.222 E A 0004 LEU O
C A 0006 LEU N 2.263 E A 0005 GLU O
C A 0007 THR N 2.259 C A 0006 LEU O
C A 0008 ASP N 2.235 C A 0007 THR O
C A 0009 ASP N 3.022 C A 0007 THR O
C A 0009 ASP N 2.247 C A 0008 ASP O
H A 0010 ASN N 2.957 C A 0007 THR O
H A 0010 ASN N 2.259 C A 0009 ASP O
H A 0011 PHE N 2.767 C A 0007 THR O
H A 0011 PHE N 2.236 H A 0010 ASN O
H A 0012 GLU N 3.126 H A 0010 ASN O
H A 0012 GLU N 2.245 H A 0011 PHE O
H A 0013 SER N 3.006 H A 0010 ASN O
H A 0013 SER N 2.929 H A 0011 PHE O
H A 0013 SER N 2.248 H A 0012 GLU O
H A 0014 ARG N 3.020 H A 0011 PHE O
H A 0014 ARG N 2.254 H A 0013 SER O
H A 0015 ILE N 2.243 H A 0014 ARG O
H A 0016 SER N 2.250 H A 0015 ILE O
H A 0017 ASP N 3.039 H A 0014 ARG O
H A 0017 ASP N 2.244 H A 0016 SER O
H A 0018 THR N 2.250 H A 0017 ASP O
C A 0019 GLY N 2.256 H A 0018 THR O
C A 0020 SER N 2.247 C A 0019 GLY O
C A 0021 ALA N 2.253 C A 0020 SER O
C A 0022 GLY N 2.249 C A 0021 ALA O
E A 0023 LEU N 3.162 C A 0021 ALA O
E A 0023 LEU N 2.244 C A 0022 GLY O
E A 0024 MET N 2.259 E A 0023 LEU O
E A 0024 MET N 2.972 E A 0082 PHE O
E A 0025 LEU N 2.253 E A 0024 MET O
E A 0025 LEU N 2.887 C A 0055 PRO O
E A 0026 VAL N 2.240 E A 0025 LEU O
E A 0026 VAL N 2.981 E A 0080 LYS O
E A 0027 GLU N 2.248 E A 0026 VAL O
E A 0027 GLU N 2.818 E A 0057 ALA O
E A 0028 PHE N 2.244 E A 0027 GLU O
E A 0028 PHE N 2.843 E A 0078 THR O
E A 0029 PHE N 2.258 E A 0028 PHE O
E A 0029 PHE N 3.046 E A 0059 VAL O
C A 0030 ALA N 2.234 E A 0029 PHE O
C A 0031 PRO N 2.255 C A 0030 ALA O
C A 0032 TRP N 2.246 C A 0031 PRO O
C A 0033 CYS N 2.247 C A 0032 TRP O
H A 0034 GLY N 2.253 C A 0033 CYS O
H A 0035 HIS N 2.246 H A 0034 GLY O
H A 0036 CYS N 3.118 H A 0034 GLY O
H A 0036 CYS N 2.239 H A 0035 HIS O
H A 0037 LYS N 3.047 H A 0034 GLY O
H A 0037 LYS N 2.247 H A 0036 CYS O
H A 0038 ARG N 3.192 H A 0035 HIS O
H A 0038 ARG N 2.255 H A 0037 LYS O
H A 0039 LEU N 2.904 H A 0035 HIS O
H A 0039 LEU N 2.255 H A 0038 ARG O
H A 0040 ALA N 2.964 H A 0036 CYS O
H A 0040 ALA N 2.236 H A 0039 LEU O
H A 0041 PRO N 2.245 H A 0040 ALA O
H A 0042 GLU N 3.041 H A 0039 LEU O
H A 0042 GLU N 2.242 H A 0041 PRO O
H A 0043 TYR N 2.890 H A 0039 LEU O
H A 0043 TYR N 3.198 H A 0040 ALA O
H A 0043 TYR N 2.230 H A 0042 GLU O
H A 0044 GLU N 2.968 H A 0040 ALA O
H A 0044 GLU N 2.235 H A 0043 TYR O
H A 0045 ALA N 2.253 H A 0044 GLU O
H A 0046 ALA N 2.969 H A 0042 GLU O
H A 0046 ALA N 2.244 H A 0045 ALA O
H A 0047 ALA N 3.126 H A 0043 TYR O
H A 0047 ALA N 2.241 H A 0046 ALA O
H A 0048 THR N 3.157 H A 0044 GLU O
H A 0048 THR N 2.244 H A 0047 ALA O
H A 0049 ARG N 2.969 H A 0045 ALA O
H A 0049 ARG N 2.257 H A 0048 THR O
H A 0050 LEU N 2.947 H A 0046 ALA O
H A 0050 LEU N 2.255 H A 0049 ARG O
C A 0051 LYS N 3.071 H A 0047 ALA O
C A 0051 LYS N 2.230 H A 0050 LEU O
C A 0052 GLY N 3.080 H A 0050 LEU O
C A 0052 GLY N 2.249 C A 0051 LYS O
C A 0053 ILE N 2.864 H A 0050 LEU O
C A 0053 ILE N 2.263 C A 0052 GLY O
C A 0054 VAL N 2.829 H A 0050 LEU O
C A 0054 VAL N 2.251 C A 0053 ILE O
C A 0055 PRO N 2.246 C A 0054 VAL O
E A 0056 LEU N 2.259 C A 0055 PRO O
E A 0057 ALA N 3.011 E A 0025 LEU O
E A 0057 ALA N 2.254 E A 0056 LEU O
E A 0058 LYS N 2.813 E A 0004 LEU O
E A 0058 LYS N 2.237 E A 0057 ALA O
E A 0059 VAL N 3.045 E A 0027 GLU O
E A 0059 VAL N 2.260 E A 0058 LYS O
E A 0060 ASP N 2.245 E A 0059 VAL O
C A 0061 CYS N 2.733 E A 0029 PHE O
C A 0061 CYS N 2.232 E A 0060 ASP O
C A 0062 THR N 2.240 C A 0061 CYS O
C A 0063 ALA N 3.080 E A 0060 ASP O
C A 0063 ALA N 2.262 C A 0062 THR O
H A 0064 ASN N 2.868 E A 0060 ASP O
H A 0064 ASN N 2.250 C A 0063 ALA O
H A 0065 THR N 2.233 H A 0064 ASN O
H A 0066 ASN N 2.254 H A 0065 THR O
H A 0067 THR N 3.103 H A 0064 ASN O
H A 0067 THR N 2.251 H A 0066 ASN O
H A 0068 CYS N 3.101 H A 0064 ASN O
H A 0068 CYS N 2.235 H A 0067 THR O
H A 0069 ASN N 2.884 H A 0065 THR O
H A 0069 ASN N 2.244 H A 0068 CYS O
H A 0070 LYS N 2.256 H A 0069 ASN O
H A 0071 TYR N 2.931 H A 0067 THR O
H A 0071 TYR N 2.256 H A 0070 LYS O
C A 0072 GLY N 3.075 H A 0068 CYS O
C A 0072 GLY N 2.253 H A 0071 TYR O
C A 0073 VAL N 2.934 H A 0068 CYS O
C A 0073 VAL N 2.253 C A 0072 GLY O
C A 0074 SER N 2.260 C A 0073 VAL O
C A 0075 GLY N 2.881 C A 0073 VAL O
C A 0075 GLY N 2.237 C A 0074 SER O
C A 0076 TYR N 2.237 C A 0075 GLY O
C A 0077 PRO N 2.272 C A 0076 TYR O
E A 0078 THR N 2.946 E A 0028 PHE O
E A 0078 THR N 2.255 C A 0077 PRO O
E A 0079 LEU N 2.252 E A 0078 THR O
E A 0080 LYS N 2.881 E A 0026 VAL O
E A 0080 LYS N 2.252 E A 0079 LEU O
E A 0081 ILE N 2.255 E A 0080 LYS O
E A 0082 PHE N 2.886 E A 0024 MET O
E A 0082 PHE N 2.262 E A 0081 ILE O
E A 0083 ARG N 2.247 E A 0082 PHE O
E A 0083 ARG N 2.906 E A 0086 GLU O
C A 0084 ASP N 2.879 C A 0022 GLY O
C A 0084 ASP N 2.247 E A 0083 ARG O
C A 0085 GLY N 3.052 E A 0083 ARG O
C A 0085 GLY N 2.244 C A 0084 ASP O
E A 0086 GLU N 2.999 E A 0083 ARG O
E A 0086 GLU N 2.245 C A 0085 GLY O
E A 0087 GLU N 2.244 E A 0086 GLU O
C A 0088 ALA N 2.946 E A 0081 ILE O
C A 0088 ALA N 2.259 E A 0087 GLU O
C A 0089 GLY N 2.258 C A 0088 ALA O
C A 0090 ALA N 2.253 C A 0089 GLY O
C A 0091 TYR N 2.257 C A 0090 ALA O
C A 0092 ASP N 2.251 C A 0091 TYR O
C A 0093 GLY N 2.250 C A 0092 ASP O
C A 0094 PRO N 2.255 C A 0093 GLY O
C A 0095 ARG N 2.254 C A 0094 PRO O
H A 0096 THR N 2.989 C A 0094 PRO O
H A 0096 THR N 2.256 C A 0095 ARG O
H A 0097 ALA N 2.254 H A 0096 THR O
H A 0098 ASP N 2.251 H A 0097 ALA O
H A 0099 GLY N 3.150 H A 0096 THR O
H A 0099 GLY N 2.250 H A 0098 ASP O
H A 0100 ILE N 3.175 H A 0097 ALA O
H A 0100 ILE N 2.258 H A 0099 GLY O
H A 0101 VAL N 3.150 H A 0097 ALA O
H A 0101 VAL N 2.255 H A 0100 ILE O
H A 0102 SER N 2.821 H A 0098 ASP O
H A 0102 SER N 2.239 H A 0101 VAL O
H A 0103 HIS N 2.939 H A 0099 GLY O
H A 0103 HIS N 2.249 H A 0102 SER O
H A 0104 LEU N 3.157 H A 0101 VAL O
H A 0104 LEU N 2.249 H A 0103 HIS O
H A 0105 LYS N 2.893 H A 0101 VAL O
H A 0105 LYS N 2.239 H A 0104 LEU O
H A 0106 LYS N 3.055 H A 0102 SER O
H A 0106 LYS N 3.171 H A 0104 LEU O
H A 0106 LYS N 2.260 H A 0105 LYS O
H A 0107 GLN N 3.069 H A 0104 LEU O
H A 0107 GLN N 3.118 H A 0105 LYS O
H A 0107 GLN N 2.249 H A 0106 LYS O
H A 0108 ALA N 2.929 H A 0104 LEU O
H A 0108 ALA N 2.250 H A 0107 GLN O
H A 0109 GLY N 3.120 H A 0105 LYS O
H A 0109 GLY N 2.258 H A 0108 ALA O
C A 0110 PRO N 2.257 H A 0109 GLY O
C A 0111 ALA N 2.249 C A 0110 PRO O
C A 0112 SER N 2.254 C A 0111 ALA O
C A 0113 VAL N 3.055 C A 0111 ALA O
C A 0113 VAL N 2.253 C A 0112 SER O
HB_MS 2.00 3.20 17
C A 0008 ASP N 2.859 H A 0064 ASN OD1
H A 0010 ASN O 2.641 H A 0013 SER OG
H A 0014 ARG N 3.155 H A 0013 SER OG
H A 0015 ILE O 2.778 H A 0018 THR OG1
E A 0057 ALA O 3.062 H A 0043 TYR OH
E A 0060 ASP O 2.874 H A 0064 ASN ND2
C A 0061 CYS O 2.721 H A 0065 THR OG1
H A 0065 THR O 2.939 H A 0069 ASN ND2
H A 0067 THR N 2.788 H A 0066 ASN OD1
H A 0071 TYR O 2.917 E A 0080 LYS NZ
C A 0075 GLY O 2.663 E A 0078 THR OG1
C A 0077 PRO O 2.852 C A 0095 ARG NH2
C A 0094 PRO O 2.667 C A 0091 TYR OH
H A 0097 ALA N 2.901 H A 0042 GLU OE1
H A 0098 ASP O 2.661 H A 0102 SER OG
H A 0099 GLY N 3.130 H A 0096 THR OG1
H A 0103 HIS O 2.902 H A 0107 GLN NE2
HB_SS 2.00 3.20 3
C A 0002 ASP OD2 2.649 H A 0048 THR OG1
H A 0010 ASN ND2 3.014 C A 0007 THR OG1
H A 0044 GLU OE1 2.607 C A 0001 SER OG
AROMATIC 0.00 8.00 4
E A 0028 PHE 5.823 H A 0071 TYR
E A 0058 LYS 7.783 H A 0043 TYR
E A 0080 LYS 6.664 E A 0028 PHE
H A 0037 LYS 7.097 E A 0029 PHE