Complet list of 1z7p con file
Complete list of 1z7p.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 440
C A 0001 MET C 2.464 C A 0002 ALA CA
C A 0001 MET C 3.063 C A 0002 ALA C
C A 0001 MET C 3.728 C A 0002 ALA CB
C A 0002 ALA C 2.496 H A 0003 SER CA
C A 0002 ALA C 3.237 H A 0003 SER C
C A 0002 ALA C 3.709 H A 0003 SER CB
H A 0003 SER C 2.469 H A 0004 LYS CA
H A 0003 SER C 3.052 H A 0004 LYS C
H A 0003 SER C 3.735 H A 0004 LYS CB
H A 0004 LYS C 2.432 H A 0005 GLN CA
H A 0004 LYS C 3.083 H A 0005 GLN C
H A 0004 LYS C 3.716 H A 0005 GLN CB
H A 0005 GLN C 2.448 H A 0006 GLU CA
H A 0005 GLN C 3.056 H A 0006 GLU C
H A 0005 GLN C 3.725 H A 0006 GLU CB
H A 0006 GLU C 2.463 H A 0007 LEU CA
H A 0006 GLU C 3.045 H A 0007 LEU C
H A 0006 GLU C 3.729 H A 0007 LEU CB
H A 0007 LEU C 2.473 H A 0008 ASP CA
H A 0007 LEU C 3.095 H A 0008 ASP C
H A 0007 LEU C 3.731 H A 0008 ASP CB
H A 0007 LEU CD1 3.732 H A 0065 ALA CA
H A 0008 ASP C 2.444 H A 0009 ALA CA
H A 0008 ASP C 3.070 H A 0009 ALA C
H A 0008 ASP C 3.716 H A 0009 ALA CB
H A 0009 ALA C 2.446 H A 0010 ALA CA
H A 0009 ALA C 3.041 H A 0010 ALA C
H A 0009 ALA C 3.722 H A 0010 ALA CB
H A 0010 ALA C 2.472 H A 0011 LEU CA
H A 0010 ALA C 3.054 H A 0011 LEU C
H A 0010 ALA C 3.721 H A 0011 LEU CB
H A 0010 ALA C 3.659 H A 0065 ALA CB
H A 0010 ALA CB 3.758 H A 0065 ALA CB
H A 0011 LEU C 2.443 H A 0012 LYS CA
H A 0011 LEU C 2.985 H A 0012 LYS C
H A 0011 LEU C 3.709 H A 0012 LYS CB
H A 0011 LEU CD1 3.733 H A 0015 LYS CE
H A 0011 LEU CA 3.773 H A 0065 ALA CB
H A 0011 LEU CD2 3.761 H A 0069 TRP CB
H A 0011 LEU CD2 3.601 H A 0069 TRP CG
H A 0011 LEU CD2 3.793 H A 0069 TRP CD2
H A 0012 LYS C 2.438 H A 0013 LYS CA
H A 0012 LYS C 3.063 H A 0013 LYS C
H A 0012 LYS C 3.719 H A 0013 LYS CB
H A 0013 LYS C 2.446 H A 0014 ALA CA
H A 0013 LYS C 3.029 H A 0014 ALA C
H A 0013 LYS C 3.733 H A 0014 ALA CB
H A 0014 ALA C 2.455 H A 0015 LYS CA
H A 0014 ALA C 3.041 H A 0015 LYS C
H A 0014 ALA C 3.742 H A 0015 LYS CB
H A 0015 LYS C 2.463 H A 0016 GLU CA
H A 0015 LYS C 3.004 H A 0016 GLU C
H A 0015 LYS C 3.718 H A 0016 GLU CB
H A 0015 LYS CG 3.634 H A 0069 TRP CZ2
H A 0015 LYS CG 3.751 H A 0069 TRP CH2
H A 0016 GLU C 2.471 H A 0017 LEU CA
H A 0016 GLU C 3.013 H A 0017 LEU C
H A 0016 GLU C 3.749 H A 0017 LEU CB
H A 0017 LEU C 2.489 H A 0018 ALA CA
H A 0017 LEU C 3.129 H A 0018 ALA C
H A 0017 LEU C 3.737 H A 0018 ALA CB
H A 0017 LEU CB 3.799 E A 0026 PHE CE1
H A 0018 ALA C 2.479 H A 0019 SER CA
H A 0018 ALA C 3.540 H A 0019 SER C
H A 0018 ALA C 3.495 H A 0019 SER CB
H A 0018 ALA C 3.694 E A 0024 VAL CG2
H A 0019 SER C 2.471 H A 0020 SER CA
H A 0019 SER C 3.201 H A 0020 SER C
H A 0019 SER C 3.701 H A 0020 SER CB
H A 0020 SER C 2.493 C A 0021 ALA CA
H A 0020 SER C 3.669 C A 0021 ALA C
H A 0020 SER C 3.265 C A 0021 ALA CB
C A 0021 ALA CA 3.008 C A 0022 PRO CD
C A 0021 ALA C 2.462 C A 0022 PRO CA
C A 0021 ALA C 3.107 C A 0022 PRO C
C A 0021 ALA C 3.686 C A 0022 PRO CB
C A 0021 ALA C 3.689 C A 0022 PRO CG
C A 0021 ALA C 2.520 C A 0022 PRO CD
C A 0021 ALA CB 3.474 C A 0022 PRO CD
C A 0021 ALA CB 3.691 E A 0049 LYS CB
C A 0022 PRO C 2.481 E A 0023 VAL CA
C A 0022 PRO C 3.588 E A 0023 VAL C
C A 0022 PRO C 3.381 E A 0023 VAL CB
C A 0022 PRO C 3.303 E A 0023 VAL CG2
E A 0023 VAL C 2.456 E A 0024 VAL CA
E A 0023 VAL C 3.585 E A 0024 VAL C
E A 0023 VAL C 3.331 E A 0024 VAL CB
E A 0023 VAL C 3.206 E A 0024 VAL CG2
E A 0023 VAL CG1 3.658 H A 0041 LEU CD2
E A 0023 VAL CB 3.708 C A 0048 TYR CB
E A 0023 VAL CG1 3.663 C A 0048 TYR CB
E A 0023 VAL CG2 3.531 H A 0104 LEU CD2
E A 0023 VAL CG2 3.335 C A 0109 ALA CB
E A 0024 VAL C 2.475 E A 0025 VAL CA
E A 0024 VAL C 3.515 E A 0025 VAL C
E A 0024 VAL C 3.465 E A 0025 VAL CB
E A 0024 VAL C 3.443 E A 0025 VAL CG2
E A 0024 VAL CG1 3.713 E A 0051 VAL CG2
E A 0025 VAL C 2.436 E A 0026 PHE CA
E A 0025 VAL C 2.925 E A 0026 PHE C
E A 0025 VAL C 3.724 E A 0026 PHE CB
E A 0025 VAL CG1 3.765 H A 0037 VAL CG1
E A 0025 VAL CG2 3.719 H A 0041 LEU CD2
E A 0025 VAL CG2 3.716 C A 0048 TYR CD1
E A 0026 PHE C 2.445 E A 0027 SER CA
E A 0026 PHE C 3.682 E A 0027 SER C
E A 0026 PHE C 3.138 E A 0027 SER CB
E A 0026 PHE CD1 3.793 E A 0051 VAL CB
E A 0026 PHE CD2 3.706 E A 0079 PHE CD1
E A 0026 PHE CD2 3.733 E A 0079 PHE CE1
E A 0026 PHE CE2 3.616 E A 0079 PHE CD1
E A 0026 PHE CE2 3.698 E A 0079 PHE CE1
E A 0027 SER C 2.477 C A 0028 LYS CA
E A 0027 SER C 3.573 C A 0028 LYS C
E A 0027 SER C 3.413 C A 0028 LYS CB
E A 0027 SER C 3.576 C A 0028 LYS CG
C A 0028 LYS C 2.486 C A 0029 THR CA
C A 0028 LYS C 3.237 C A 0029 THR C
C A 0028 LYS C 3.695 C A 0029 THR CB
C A 0028 LYS CE 3.787 C A 0075 VAL CG2
C A 0029 THR C 2.449 C A 0030 TYR CA
C A 0029 THR C 3.687 C A 0030 TYR C
C A 0029 THR C 3.293 C A 0030 TYR CB
C A 0030 TYR C 2.452 H A 0031 CYS CA
C A 0030 TYR C 3.049 H A 0031 CYS C
C A 0030 TYR C 3.714 H A 0031 CYS CB
H A 0031 CYS C 2.462 H A 0032 GLY CA
H A 0031 CYS C 3.018 H A 0032 GLY C
H A 0032 GLY C 2.455 H A 0033 TYR CA
H A 0032 GLY C 3.085 H A 0033 TYR C
H A 0032 GLY C 3.726 H A 0033 TYR CB
H A 0033 TYR C 2.445 H A 0034 CYS CA
H A 0033 TYR C 3.016 H A 0034 CYS C
H A 0033 TYR C 3.737 H A 0034 CYS CB
H A 0033 TYR CB 3.674 C A 0076 PRO CD
H A 0034 CYS C 2.450 H A 0035 ASN CA
H A 0034 CYS C 2.998 H A 0035 ASN C
H A 0034 CYS C 3.737 H A 0035 ASN CB
H A 0035 ASN C 2.463 H A 0036 ARG CA
H A 0035 ASN C 3.004 H A 0036 ARG C
H A 0035 ASN C 3.737 H A 0036 ARG CB
H A 0036 ARG C 2.452 H A 0037 VAL CA
H A 0036 ARG C 3.047 H A 0037 VAL C
H A 0036 ARG C 3.716 H A 0037 VAL CB
H A 0037 VAL C 2.446 H A 0038 LYS CA
H A 0037 VAL C 2.945 H A 0038 LYS C
H A 0037 VAL C 3.740 H A 0038 LYS CB
H A 0037 VAL CG2 3.473 C A 0076 PRO CG
H A 0037 VAL CG1 3.532 E A 0078 VAL CG2
H A 0037 VAL CG2 3.608 H A 0088 CYS CA
H A 0037 VAL CG2 3.733 H A 0088 CYS CB
H A 0037 VAL CG2 3.668 H A 0091 VAL CG2
H A 0038 LYS C 2.443 H A 0039 GLN CA
H A 0038 LYS C 3.075 H A 0039 GLN C
H A 0038 LYS C 3.735 H A 0039 GLN CB
H A 0039 GLN C 2.476 H A 0040 LEU CA
H A 0039 GLN C 3.019 H A 0040 LEU C
H A 0039 GLN C 3.741 H A 0040 LEU CB
H A 0040 LEU C 2.468 H A 0041 LEU CA
H A 0040 LEU C 3.119 H A 0041 LEU C
H A 0040 LEU C 3.721 H A 0041 LEU CB
H A 0040 LEU CD2 3.668 H A 0091 VAL C
H A 0040 LEU CD2 3.776 H A 0091 VAL CG2
H A 0040 LEU CD1 3.533 H A 0095 HIS CD2
H A 0041 LEU C 2.450 H A 0042 THR CA
H A 0041 LEU C 3.018 H A 0042 THR C
H A 0041 LEU C 3.728 H A 0042 THR CB
H A 0041 LEU CB 3.771 C A 0048 TYR CD2
H A 0041 LEU CB 3.757 C A 0048 TYR CE2
H A 0042 THR C 2.450 H A 0043 GLN CA
H A 0042 THR C 3.077 H A 0043 GLN C
H A 0042 THR C 3.730 H A 0043 GLN CB
H A 0043 GLN C 2.440 H A 0044 VAL CA
H A 0043 GLN C 3.108 H A 0044 VAL C
H A 0043 GLN C 3.734 H A 0044 VAL CB
H A 0044 VAL C 2.477 H A 0045 GLY CA
H A 0044 VAL C 3.427 H A 0045 GLY C
H A 0044 VAL CG1 3.502 H A 0095 HIS CE1
H A 0044 VAL CG2 3.670 H A 0104 LEU CD1
H A 0045 GLY C 2.462 C A 0046 ALA CA
H A 0045 GLY C 3.091 C A 0046 ALA C
H A 0045 GLY C 3.724 C A 0046 ALA CB
C A 0046 ALA C 2.485 C A 0047 SER CA
C A 0046 ALA C 3.468 C A 0047 SER C
C A 0046 ALA C 3.484 C A 0047 SER CB
C A 0047 SER C 2.449 C A 0048 TYR CA
C A 0047 SER C 3.666 C A 0048 TYR C
C A 0047 SER C 3.242 C A 0048 TYR CB
C A 0048 TYR C 2.474 E A 0049 LYS CA
C A 0048 TYR C 3.190 E A 0049 LYS C
C A 0048 TYR C 3.679 E A 0049 LYS CB
C A 0048 TYR CD1 3.604 E A 0050 VAL CG2
C A 0048 TYR CE1 3.446 E A 0050 VAL CG2
E A 0049 LYS C 2.464 E A 0050 VAL CA
E A 0049 LYS C 3.495 E A 0050 VAL C
E A 0049 LYS C 3.439 E A 0050 VAL CB
E A 0049 LYS C 3.421 E A 0050 VAL CG2
E A 0050 VAL C 2.465 E A 0051 VAL CA
E A 0050 VAL C 3.561 E A 0051 VAL C
E A 0050 VAL C 3.365 E A 0051 VAL CB
E A 0050 VAL C 3.275 E A 0051 VAL CG2
E A 0051 VAL C 2.464 E A 0052 GLU CA
E A 0051 VAL C 3.119 E A 0052 GLU C
E A 0051 VAL C 3.721 E A 0052 GLU CB
E A 0052 GLU C 2.483 C A 0053 LEU CA
E A 0052 GLU C 3.185 C A 0053 LEU C
E A 0052 GLU C 3.736 C A 0053 LEU CB
C A 0053 LEU C 2.456 C A 0054 ASP CA
C A 0053 LEU C 3.191 C A 0054 ASP C
C A 0053 LEU C 3.701 C A 0054 ASP CB
C A 0053 LEU CD2 3.715 C A 0056 LEU CD2
C A 0053 LEU CD1 3.776 H A 0063 GLN CB
C A 0054 ASP C 2.481 C A 0055 GLU CA
C A 0054 ASP C 3.527 C A 0055 GLU C
C A 0054 ASP C 3.486 C A 0055 GLU CB
C A 0055 GLU C 2.476 C A 0056 LEU CA
C A 0055 GLU C 2.990 C A 0056 LEU C
C A 0055 GLU C 3.744 C A 0056 LEU CB
C A 0056 LEU C 2.487 C A 0057 SER CA
C A 0056 LEU C 3.138 C A 0057 SER C
C A 0056 LEU C 3.721 C A 0057 SER CB
C A 0057 SER C 2.486 H A 0058 ASP CA
C A 0057 SER C 3.622 H A 0058 ASP C
C A 0057 SER C 3.368 H A 0058 ASP CB
H A 0058 ASP C 2.482 H A 0059 GLY CA
H A 0058 ASP C 3.101 H A 0059 GLY C
H A 0059 GLY C 2.452 H A 0060 SER CA
H A 0059 GLY C 3.068 H A 0060 SER C
H A 0059 GLY C 3.715 H A 0060 SER CB
H A 0060 SER C 2.443 H A 0061 GLN CA
H A 0060 SER C 3.074 H A 0061 GLN C
H A 0060 SER C 3.733 H A 0061 GLN CB
H A 0061 GLN C 2.455 H A 0062 LEU CA
H A 0061 GLN C 3.031 H A 0062 LEU C
H A 0061 GLN C 3.721 H A 0062 LEU CB
H A 0062 LEU C 2.453 H A 0063 GLN CA
H A 0062 LEU C 3.051 H A 0063 GLN C
H A 0062 LEU C 3.753 H A 0063 GLN CB
H A 0063 GLN C 2.449 H A 0064 SER CA
H A 0063 GLN C 3.040 H A 0064 SER C
H A 0063 GLN C 3.721 H A 0064 SER CB
H A 0064 SER C 2.458 H A 0065 ALA CA
H A 0064 SER C 3.055 H A 0065 ALA C
H A 0064 SER C 3.725 H A 0065 ALA CB
H A 0065 ALA C 2.470 H A 0066 LEU CA
H A 0065 ALA C 2.999 H A 0066 LEU C
H A 0065 ALA C 3.756 H A 0066 LEU CB
H A 0066 LEU C 2.455 H A 0067 ALA CA
H A 0066 LEU C 3.048 H A 0067 ALA C
H A 0066 LEU C 3.726 H A 0067 ALA CB
H A 0066 LEU CD1 3.643 H A 0070 THR CG2
H A 0067 ALA C 2.469 H A 0068 HIS CA
H A 0067 ALA C 3.019 H A 0068 HIS C
H A 0067 ALA C 3.720 H A 0068 HIS CB
H A 0067 ALA CA 3.642 C A 0073 GLY CA
H A 0068 HIS C 2.471 H A 0069 TRP CA
H A 0068 HIS C 3.188 H A 0069 TRP C
H A 0068 HIS C 3.679 H A 0069 TRP CB
H A 0069 TRP C 2.457 H A 0070 THR CA
H A 0069 TRP C 3.402 H A 0070 THR C
H A 0069 TRP C 3.597 H A 0070 THR CB
H A 0069 TRP C 3.797 H A 0070 THR CG2
H A 0069 TRP CZ3 3.618 E A 0079 PHE CE2
H A 0069 TRP CH2 3.420 E A 0079 PHE CE2
H A 0070 THR C 2.459 H A 0071 GLY CA
H A 0070 THR C 3.102 H A 0071 GLY C
H A 0070 THR CB 3.757 E A 0084 GLN CD
H A 0070 THR CG2 3.478 E A 0084 GLN CD
H A 0071 GLY C 2.480 C A 0072 ARG CA
H A 0071 GLY C 3.642 C A 0072 ARG C
H A 0071 GLY C 3.308 C A 0072 ARG CB
C A 0072 ARG C 2.482 C A 0073 GLY CA
C A 0072 ARG C 3.134 C A 0073 GLY C
C A 0073 GLY C 2.462 C A 0074 THR CA
C A 0073 GLY C 3.090 C A 0074 THR C
C A 0073 GLY C 3.720 C A 0074 THR CB
C A 0074 THR C 2.462 C A 0075 VAL CA
C A 0074 THR C 3.545 C A 0075 VAL C
C A 0074 THR C 3.456 C A 0075 VAL CB
C A 0074 THR C 3.554 C A 0075 VAL CG1
C A 0075 VAL CA 2.957 C A 0076 PRO CA
C A 0075 VAL CA 3.227 C A 0076 PRO C
C A 0075 VAL C 2.489 C A 0076 PRO CA
C A 0075 VAL C 3.102 C A 0076 PRO C
C A 0075 VAL C 3.691 C A 0076 PRO CB
C A 0075 VAL C 3.655 C A 0076 PRO CG
C A 0075 VAL C 2.469 C A 0076 PRO CD
C A 0075 VAL CB 3.688 C A 0076 PRO CA
C A 0076 PRO C 2.470 E A 0077 ASN CA
C A 0076 PRO C 3.554 E A 0077 ASN C
C A 0076 PRO C 3.384 E A 0077 ASN CB
C A 0076 PRO CG 3.746 H A 0088 CYS CB
E A 0077 ASN C 2.450 E A 0078 VAL CA
E A 0077 ASN C 3.435 E A 0078 VAL C
E A 0077 ASN C 3.517 E A 0078 VAL CB
E A 0077 ASN C 3.540 E A 0078 VAL CG2
E A 0078 VAL CA 3.797 E A 0079 PHE CA
E A 0078 VAL C 2.468 E A 0079 PHE CA
E A 0078 VAL C 3.506 E A 0079 PHE C
E A 0078 VAL C 3.465 E A 0079 PHE CB
E A 0078 VAL C 3.719 E A 0079 PHE CG
E A 0078 VAL C 3.343 E A 0079 PHE CD1
E A 0079 PHE C 2.472 E A 0080 ILE CA
E A 0079 PHE C 3.525 E A 0080 ILE C
E A 0079 PHE C 3.444 E A 0080 ILE CB
E A 0079 PHE C 3.408 E A 0080 ILE CG1
E A 0079 PHE CD2 3.469 E A 0083 LYS C
E A 0079 PHE CG 3.792 E A 0084 GLN CA
E A 0079 PHE CD2 3.514 E A 0084 GLN CA
E A 0079 PHE CE2 3.674 E A 0084 GLN CA
E A 0079 PHE CE2 3.614 E A 0084 GLN CB
E A 0079 PHE CZ 3.687 E A 0084 GLN CB
E A 0080 ILE C 2.466 C A 0081 GLY CA
E A 0080 ILE C 3.050 C A 0081 GLY C
E A 0080 ILE CB 3.731 E A 0085 ILE CD1
E A 0080 ILE CD1 3.678 H A 0104 LEU CD2
E A 0080 ILE CG2 3.531 H A 0107 ALA CB
C A 0081 GLY C 2.466 C A 0082 GLY CA
C A 0081 GLY C 3.228 C A 0082 GLY C
C A 0082 GLY C 2.483 E A 0083 LYS CA
C A 0082 GLY C 3.537 E A 0083 LYS C
C A 0082 GLY C 3.451 E A 0083 LYS CB
E A 0083 LYS C 2.451 E A 0084 GLN CA
E A 0083 LYS C 3.033 E A 0084 GLN C
E A 0083 LYS C 3.732 E A 0084 GLN CB
E A 0084 GLN C 2.458 E A 0085 ILE CA
E A 0084 GLN C 3.299 E A 0085 ILE C
E A 0084 GLN C 3.618 E A 0085 ILE CB
E A 0084 GLN C 3.495 E A 0085 ILE CD1
E A 0085 ILE C 2.461 E A 0086 GLY CA
E A 0085 ILE C 3.686 E A 0086 GLY C
E A 0085 ILE CG2 3.774 H A 0091 VAL CG1
E A 0085 ILE CG1 3.739 H A 0103 LEU CD2
E A 0086 GLY C 2.461 E A 0087 GLY CA
E A 0086 GLY C 3.361 E A 0087 GLY C
E A 0086 GLY CA 3.768 H A 0090 THR CB
E A 0087 GLY C 2.477 H A 0088 CYS CA
E A 0087 GLY C 3.009 H A 0088 CYS C
E A 0087 GLY C 3.749 H A 0088 CYS CB
H A 0088 CYS C 2.444 H A 0089 ASP CA
H A 0088 CYS C 3.022 H A 0089 ASP C
H A 0088 CYS C 3.721 H A 0089 ASP CB
H A 0089 ASP C 2.450 H A 0090 THR CA
H A 0089 ASP C 3.044 H A 0090 THR C
H A 0089 ASP C 3.719 H A 0090 THR CB
H A 0090 THR C 2.432 H A 0091 VAL CA
H A 0090 THR C 3.076 H A 0091 VAL C
H A 0090 THR C 3.741 H A 0091 VAL CB
H A 0091 VAL C 2.442 H A 0092 VAL CA
H A 0091 VAL C 3.004 H A 0092 VAL C
H A 0091 VAL C 3.731 H A 0092 VAL CB
H A 0092 VAL C 2.457 H A 0093 GLU CA
H A 0092 VAL C 3.031 H A 0093 GLU C
H A 0092 VAL C 3.723 H A 0093 GLU CB
H A 0093 GLU C 2.447 H A 0094 LYS CA
H A 0093 GLU C 3.064 H A 0094 LYS C
H A 0093 GLU C 3.720 H A 0094 LYS CB
H A 0094 LYS C 2.439 H A 0095 HIS CA
H A 0094 LYS C 3.038 H A 0095 HIS C
H A 0094 LYS C 3.724 H A 0095 HIS CB
H A 0094 LYS C 3.734 H A 0100 LEU CB
H A 0095 HIS C 2.457 H A 0096 GLN CA
H A 0095 HIS C 3.061 H A 0096 GLN C
H A 0095 HIS C 3.747 H A 0096 GLN CB
H A 0096 GLN C 2.470 H A 0097 ARG CA
H A 0096 GLN C 3.198 H A 0097 ARG C
H A 0096 GLN C 3.740 H A 0097 ARG CB
H A 0097 ARG C 2.493 C A 0098 ASN CA
H A 0097 ARG C 2.984 C A 0098 ASN C
H A 0097 ARG C 3.260 C A 0098 ASN CB
C A 0098 ASN C 2.493 H A 0099 GLU CA
C A 0098 ASN C 3.543 H A 0099 GLU C
C A 0098 ASN C 3.458 H A 0099 GLU CB
C A 0098 ASN C 3.777 H A 0102 PRO CD
H A 0099 GLU C 2.468 H A 0100 LEU CA
H A 0099 GLU C 3.087 H A 0100 LEU C
H A 0099 GLU C 3.736 H A 0100 LEU CB
H A 0099 GLU C 3.681 H A 0102 PRO CD
H A 0100 LEU C 2.456 H A 0101 LEU CA
H A 0100 LEU C 3.065 H A 0101 LEU C
H A 0100 LEU C 3.746 H A 0101 LEU CB
H A 0100 LEU C 3.791 H A 0102 PRO CD
H A 0101 LEU CA 3.069 H A 0102 PRO CD
H A 0101 LEU C 2.465 H A 0102 PRO CA
H A 0101 LEU C 3.042 H A 0102 PRO C
H A 0101 LEU C 3.688 H A 0102 PRO CB
H A 0101 LEU C 3.686 H A 0102 PRO CG
H A 0101 LEU C 2.521 H A 0102 PRO CD
H A 0101 LEU CB 3.425 H A 0102 PRO CD
H A 0101 LEU CD2 3.733 H A 0105 GLN CG
H A 0102 PRO C 2.451 H A 0103 LEU CA
H A 0102 PRO C 3.140 H A 0103 LEU C
H A 0102 PRO C 3.704 H A 0103 LEU CB
H A 0103 LEU C 2.459 H A 0104 LEU CA
H A 0103 LEU C 3.033 H A 0104 LEU C
H A 0103 LEU C 3.742 H A 0104 LEU CB
H A 0104 LEU C 2.464 H A 0105 GLN CA
H A 0104 LEU C 3.057 H A 0105 GLN C
H A 0104 LEU C 3.738 H A 0105 GLN CB
H A 0105 GLN C 2.460 H A 0106 ASP CA
H A 0105 GLN C 3.058 H A 0106 ASP C
H A 0105 GLN C 3.736 H A 0106 ASP CB
H A 0105 GLN CB 3.744 C A 0117 LEU CB
H A 0106 ASP C 2.465 H A 0107 ALA CA
H A 0106 ASP C 3.211 H A 0107 ALA C
H A 0106 ASP C 3.696 H A 0107 ALA CB
H A 0107 ALA C 2.511 C A 0108 ALA CA
H A 0107 ALA C 3.057 C A 0108 ALA C
H A 0107 ALA C 3.247 C A 0108 ALA CB
C A 0108 ALA C 2.460 C A 0109 ALA CA
C A 0108 ALA C 3.135 C A 0109 ALA C
C A 0108 ALA C 3.698 C A 0109 ALA CB
C A 0109 ALA C 2.446 C A 0110 THR CA
C A 0109 ALA C 3.004 C A 0110 THR C
C A 0109 ALA C 3.717 C A 0110 THR CB
C A 0110 THR C 2.466 C A 0111 ALA CA
C A 0110 THR C 3.082 C A 0111 ALA C
C A 0110 THR C 3.712 C A 0111 ALA CB
C A 0111 ALA C 2.491 C A 0112 LYS CA
C A 0111 ALA C 3.085 C A 0112 LYS C
C A 0111 ALA C 3.743 C A 0112 LYS CB
C A 0112 LYS C 2.473 C A 0113 ASN CA
C A 0112 LYS C 3.650 C A 0113 ASN C
C A 0112 LYS C 3.347 C A 0113 ASN CB
C A 0113 ASN CA 2.964 C A 0114 PRO CD
C A 0113 ASN C 2.461 C A 0114 PRO CA
C A 0113 ASN C 3.165 C A 0114 PRO C
C A 0113 ASN C 3.663 C A 0114 PRO CB
C A 0113 ASN C 3.697 C A 0114 PRO CG
C A 0113 ASN C 2.510 C A 0114 PRO CD
C A 0114 PRO C 2.483 C A 0115 ALA CA
C A 0114 PRO C 3.300 C A 0115 ALA C
C A 0114 PRO C 3.684 C A 0115 ALA CB
C A 0115 ALA C 2.517 C A 0116 GLN CA
C A 0115 ALA C 3.200 C A 0116 GLN C
C A 0115 ALA C 3.162 C A 0116 GLN CB
C A 0115 ALA C 3.664 C A 0116 GLN CG
C A 0116 GLN C 2.487 C A 0117 LEU CA
C A 0116 GLN C 2.976 C A 0117 LEU C
C A 0116 GLN C 3.757 C A 0117 LEU CB
CHARGE_ATTR 2.00 12.00 66
H A 0006 GLU OE1 10.41 H A 0004 LYS NZ
H A 0008 ASP OD1 10.44 H A 0004 LYS NZ
H A 0008 ASP OD2 9.925 H A 0004 LYS NZ
H A 0008 ASP OD1 7.114 H A 0012 LYS NZ
H A 0008 ASP OD2 8.191 H A 0012 LYS NZ
H A 0008 ASP OD1 9.176 H A 0015 LYS NZ
H A 0008 ASP OD2 7.401 H A 0015 LYS NZ
H A 0008 ASP OD1 10.08 H A 0068 HIS ND1
H A 0008 ASP OD1 8.590 H A 0068 HIS NE2
H A 0008 ASP OD2 8.409 H A 0068 HIS ND1
H A 0008 ASP OD2 6.755 H A 0068 HIS NE2
H A 0016 GLU OE1 7.356 H A 0012 LYS NZ
H A 0016 GLU OE2 8.154 H A 0012 LYS NZ
H A 0016 GLU OE1 4.508 H A 0013 LYS NZ
H A 0016 GLU OE2 2.777 H A 0013 LYS NZ
H A 0016 GLU OE1 9.918 E A 0049 LYS NZ
H A 0016 GLU OE2 8.921 E A 0049 LYS NZ
E A 0052 GLU OE1 10.58 C A 0028 LYS NZ
E A 0052 GLU OE2 11.32 C A 0028 LYS NZ
E A 0052 GLU OE1 4.970 H A 0038 LYS NZ
E A 0052 GLU OE2 5.879 H A 0038 LYS NZ
E A 0052 GLU OE2 10.42 E A 0049 LYS NZ
C A 0054 ASP OD1 7.064 C A 0028 LYS NZ
C A 0054 ASP OD2 5.600 C A 0028 LYS NZ
C A 0055 GLU OE1 11.75 C A 0028 LYS NZ
C A 0055 GLU OE1 11.21 H A 0038 LYS NZ
C A 0055 GLU OE1 9.947 E A 0049 LYS NZ
C A 0055 GLU OE2 11.78 E A 0049 LYS NZ
H A 0058 ASP OD1 8.401 H A 0013 LYS NZ
H A 0058 ASP OD2 10.18 H A 0013 LYS NZ
H A 0058 ASP OD2 11.90 C A 0028 LYS NZ
H A 0089 ASP OD1 8.888 H A 0036 ARG NH1
H A 0089 ASP OD1 10.99 H A 0036 ARG NH2
H A 0089 ASP OD2 6.996 H A 0036 ARG NH1
H A 0089 ASP OD2 9.111 H A 0036 ARG NH2
H A 0089 ASP OD1 6.839 C A 0072 ARG NH1
H A 0089 ASP OD1 5.938 C A 0072 ARG NH2
H A 0089 ASP OD2 8.620 C A 0072 ARG NH1
H A 0089 ASP OD2 7.350 C A 0072 ARG NH2
H A 0089 ASP OD1 11.22 H A 0094 LYS NZ
H A 0089 ASP OD1 8.296 H A 0097 ARG NH1
H A 0089 ASP OD1 9.061 H A 0097 ARG NH2
H A 0089 ASP OD2 9.196 H A 0097 ARG NH1
H A 0089 ASP OD2 10.18 H A 0097 ARG NH2
H A 0093 GLU OE1 11.70 H A 0036 ARG NH1
H A 0093 GLU OE1 9.555 C A 0072 ARG NH1
H A 0093 GLU OE1 9.552 C A 0072 ARG NH2
H A 0093 GLU OE2 9.073 C A 0072 ARG NH1
H A 0093 GLU OE2 9.551 C A 0072 ARG NH2
H A 0093 GLU OE1 9.509 H A 0094 LYS NZ
H A 0093 GLU OE2 7.490 H A 0094 LYS NZ
H A 0093 GLU OE1 4.298 H A 0097 ARG NH1
H A 0093 GLU OE1 5.850 H A 0097 ARG NH2
H A 0093 GLU OE2 2.752 H A 0097 ARG NH1
H A 0093 GLU OE2 3.820 H A 0097 ARG NH2
H A 0099 GLU OE1 11.87 C A 0072 ARG NH1
H A 0099 GLU OE1 2.761 H A 0094 LYS NZ
H A 0099 GLU OE2 4.872 H A 0094 LYS NZ
H A 0099 GLU OE1 10.91 H A 0095 HIS ND1
H A 0099 GLU OE2 11.24 H A 0095 HIS ND1
H A 0099 GLU OE1 4.907 H A 0097 ARG NH1
H A 0099 GLU OE1 2.782 H A 0097 ARG NH2
H A 0099 GLU OE2 4.851 H A 0097 ARG NH1
H A 0099 GLU OE2 3.460 H A 0097 ARG NH2
H A 0106 ASP OD2 11.67 E A 0083 LYS NZ
H A 0106 ASP OD2 11.56 H A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 54
H A 0004 LYS NZ 9.702 H A 0068 HIS ND1
H A 0004 LYS NZ 10.29 H A 0068 HIS NE2
H A 0006 GLU OE1 9.013 H A 0008 ASP OD1
H A 0006 GLU OE1 10.16 H A 0008 ASP OD2
H A 0006 GLU OE2 9.419 H A 0008 ASP OD1
H A 0006 GLU OE2 10.93 H A 0008 ASP OD2
H A 0006 GLU OE1 9.753 H A 0058 ASP OD1
H A 0006 GLU OE1 10.18 H A 0058 ASP OD2
H A 0006 GLU OE2 9.590 H A 0058 ASP OD1
H A 0006 GLU OE2 10.01 H A 0058 ASP OD2
H A 0008 ASP OD1 11.69 H A 0058 ASP OD1
H A 0012 LYS NZ 8.998 H A 0013 LYS NZ
H A 0012 LYS NZ 10.65 H A 0015 LYS NZ
H A 0013 LYS NZ 9.532 E A 0049 LYS NZ
H A 0015 LYS NZ 9.591 H A 0068 HIS ND1
H A 0015 LYS NZ 7.474 H A 0068 HIS NE2
H A 0015 LYS NZ 11.85 E A 0083 LYS NZ
H A 0016 GLU OE2 10.44 H A 0058 ASP OD1
H A 0036 ARG NH1 11.25 C A 0072 ARG NH2
H A 0036 ARG NH1 11.84 H A 0095 HIS NE2
E A 0052 GLU OE1 7.537 C A 0054 ASP OD1
E A 0052 GLU OE1 9.189 C A 0054 ASP OD2
E A 0052 GLU OE2 8.000 C A 0054 ASP OD1
E A 0052 GLU OE2 9.722 C A 0054 ASP OD2
E A 0052 GLU OE1 7.220 C A 0055 GLU OE1
E A 0052 GLU OE1 8.643 C A 0055 GLU OE2
E A 0052 GLU OE2 5.422 C A 0055 GLU OE1
E A 0052 GLU OE2 7.007 C A 0055 GLU OE2
C A 0054 ASP OD1 7.943 C A 0055 GLU OE1
C A 0054 ASP OD1 8.000 C A 0055 GLU OE2
C A 0054 ASP OD2 9.368 C A 0055 GLU OE1
C A 0054 ASP OD2 9.458 C A 0055 GLU OE2
C A 0072 ARG NH1 10.39 H A 0094 LYS NZ
C A 0072 ARG NH2 11.74 H A 0094 LYS NZ
C A 0072 ARG NH1 11.37 H A 0097 ARG NH1
C A 0072 ARG NH1 10.76 H A 0097 ARG NH2
C A 0072 ARG NH2 11.73 H A 0097 ARG NH2
E A 0083 LYS NZ 10.16 H A 0094 LYS NZ
H A 0089 ASP OD1 4.509 H A 0093 GLU OE1
H A 0089 ASP OD1 5.660 H A 0093 GLU OE2
H A 0089 ASP OD2 5.297 H A 0093 GLU OE1
H A 0089 ASP OD2 6.846 H A 0093 GLU OE2
H A 0089 ASP OD1 11.22 H A 0099 GLU OE1
H A 0093 GLU OE1 8.472 H A 0099 GLU OE1
H A 0093 GLU OE1 8.965 H A 0099 GLU OE2
H A 0093 GLU OE2 6.467 H A 0099 GLU OE1
H A 0093 GLU OE2 7.137 H A 0099 GLU OE2
H A 0094 LYS NZ 11.17 H A 0095 HIS ND1
H A 0094 LYS NZ 6.843 H A 0097 ARG NH1
H A 0094 LYS NZ 4.592 H A 0097 ARG NH2
H A 0095 HIS ND1 11.93 H A 0097 ARG NH1
H A 0095 HIS ND1 11.52 H A 0097 ARG NH2
H A 0095 HIS ND1 9.636 C A 0112 LYS NZ
H A 0095 HIS NE2 9.906 C A 0112 LYS NZ
HB_MM 2.00 3.20 213
C A 0002 ALA N 2.255 C A 0001 MET O
H A 0003 SER N 2.251 C A 0002 ALA O
H A 0004 LYS N 2.824 C A 0002 ALA O
H A 0004 LYS N 2.235 H A 0003 SER O
H A 0005 GLN N 2.247 H A 0004 LYS O
H A 0006 GLU N 3.148 H A 0003 SER O
H A 0006 GLU N 2.233 H A 0005 GLN O
H A 0007 LEU N 2.939 H A 0003 SER O
H A 0007 LEU N 2.253 H A 0006 GLU O
H A 0008 ASP N 2.877 H A 0004 LYS O
H A 0008 ASP N 2.243 H A 0007 LEU O
H A 0009 ALA N 2.861 H A 0005 GLN O
H A 0009 ALA N 2.242 H A 0008 ASP O
H A 0010 ALA N 2.919 H A 0006 GLU O
H A 0010 ALA N 2.247 H A 0009 ALA O
H A 0011 LEU N 2.817 H A 0007 LEU O
H A 0011 LEU N 2.233 H A 0010 ALA O
H A 0012 LYS N 2.843 H A 0008 ASP O
H A 0012 LYS N 2.239 H A 0011 LEU O
H A 0013 LYS N 2.913 H A 0009 ALA O
H A 0013 LYS N 2.246 H A 0012 LYS O
H A 0014 ALA N 2.759 H A 0010 ALA O
H A 0014 ALA N 3.078 H A 0011 LEU O
H A 0014 ALA N 2.229 H A 0013 LYS O
H A 0015 LYS N 2.936 H A 0011 LEU O
H A 0015 LYS N 2.250 H A 0014 ALA O
H A 0016 GLU N 2.956 H A 0012 LYS O
H A 0016 GLU N 2.252 H A 0015 LYS O
H A 0017 LEU N 2.825 H A 0013 LYS O
H A 0017 LEU N 2.247 H A 0016 GLU O
H A 0018 ALA N 2.840 H A 0014 ALA O
H A 0018 ALA N 2.258 H A 0017 LEU O
H A 0019 SER N 3.135 H A 0015 LYS O
H A 0019 SER N 3.016 H A 0016 GLU O
H A 0019 SER N 3.038 H A 0017 LEU O
H A 0019 SER N 2.252 H A 0018 ALA O
H A 0020 SER N 2.962 H A 0016 GLU O
H A 0020 SER N 3.112 H A 0017 LEU O
H A 0020 SER N 2.247 H A 0019 SER O
C A 0021 ALA N 2.249 H A 0020 SER O
C A 0022 PRO N 2.257 C A 0021 ALA O
E A 0023 VAL N 2.251 C A 0022 PRO O
E A 0024 VAL N 2.250 E A 0023 VAL O
E A 0024 VAL N 2.953 E A 0079 PHE O
E A 0025 VAL N 2.261 E A 0024 VAL O
E A 0025 VAL N 2.886 E A 0049 LYS O
E A 0026 PHE N 2.251 E A 0025 VAL O
E A 0026 PHE N 2.869 E A 0077 ASN O
E A 0027 SER N 2.238 E A 0026 PHE O
E A 0027 SER N 2.911 E A 0051 VAL O
C A 0028 LYS N 2.244 E A 0027 SER O
C A 0029 THR N 2.252 C A 0028 LYS O
C A 0030 TYR N 2.251 C A 0029 THR O
H A 0031 CYS N 2.252 C A 0030 TYR O
H A 0032 GLY N 2.265 H A 0031 CYS O
H A 0033 TYR N 2.247 H A 0032 GLY O
H A 0034 CYS N 2.971 H A 0031 CYS O
H A 0034 CYS N 2.246 H A 0033 TYR O
H A 0035 ASN N 3.032 H A 0031 CYS O
H A 0035 ASN N 2.256 H A 0034 CYS O
H A 0036 ARG N 2.797 H A 0032 GLY O
H A 0036 ARG N 2.247 H A 0035 ASN O
H A 0037 VAL N 2.968 H A 0033 TYR O
H A 0037 VAL N 2.241 H A 0036 ARG O
H A 0038 LYS N 3.003 H A 0034 CYS O
H A 0038 LYS N 2.253 H A 0037 VAL O
H A 0039 GLN N 2.941 H A 0035 ASN O
H A 0039 GLN N 2.242 H A 0038 LYS O
H A 0040 LEU N 2.800 H A 0036 ARG O
H A 0040 LEU N 3.105 H A 0037 VAL O
H A 0040 LEU N 2.237 H A 0039 GLN O
H A 0041 LEU N 3.007 H A 0037 VAL O
H A 0041 LEU N 2.255 H A 0040 LEU O
H A 0042 THR N 2.941 H A 0038 LYS O
H A 0042 THR N 2.245 H A 0041 LEU O
H A 0043 GLN N 2.923 H A 0039 GLN O
H A 0043 GLN N 2.250 H A 0042 THR O
H A 0044 VAL N 2.251 H A 0043 GLN O
H A 0045 GLY N 2.996 H A 0042 THR O
H A 0045 GLY N 2.249 H A 0044 VAL O
C A 0046 ALA N 2.979 H A 0041 LEU O
C A 0046 ALA N 2.257 H A 0045 GLY O
C A 0047 SER N 2.257 C A 0046 ALA O
C A 0047 SER N 2.907 C A 0109 ALA O
C A 0048 TYR N 2.254 C A 0047 SER O
E A 0049 LYS N 2.897 E A 0023 VAL O
E A 0049 LYS N 2.260 C A 0048 TYR O
E A 0050 VAL N 2.246 E A 0049 LYS O
E A 0051 VAL N 2.928 E A 0025 VAL O
E A 0051 VAL N 2.255 E A 0050 VAL O
E A 0052 GLU N 2.248 E A 0051 VAL O
C A 0053 LEU N 2.777 E A 0027 SER O
C A 0053 LEU N 3.080 E A 0051 VAL O
C A 0053 LEU N 2.238 E A 0052 GLU O
C A 0054 ASP N 3.132 E A 0052 GLU O
C A 0054 ASP N 2.237 C A 0053 LEU O
C A 0055 GLU N 2.911 E A 0052 GLU O
C A 0055 GLU N 2.245 C A 0054 ASP O
C A 0056 LEU N 2.912 E A 0052 GLU O
C A 0056 LEU N 2.255 C A 0055 GLU O
C A 0057 SER N 2.258 C A 0056 LEU O
H A 0058 ASP N 2.996 C A 0056 LEU O
H A 0058 ASP N 2.250 C A 0057 SER O
H A 0059 GLY N 2.961 C A 0056 LEU O
H A 0059 GLY N 2.246 H A 0058 ASP O
H A 0060 SER N 3.159 H A 0058 ASP O
H A 0060 SER N 2.240 H A 0059 GLY O
H A 0061 GLN N 3.107 H A 0058 ASP O
H A 0061 GLN N 2.247 H A 0060 SER O
H A 0062 LEU N 2.944 H A 0058 ASP O
H A 0062 LEU N 2.245 H A 0061 GLN O
H A 0063 GLN N 2.789 H A 0059 GLY O
H A 0063 GLN N 2.240 H A 0062 LEU O
H A 0064 SER N 2.958 H A 0060 SER O
H A 0064 SER N 3.186 H A 0061 GLN O
H A 0064 SER N 2.244 H A 0063 GLN O
H A 0065 ALA N 2.826 H A 0061 GLN O
H A 0065 ALA N 2.247 H A 0064 SER O
H A 0066 LEU N 2.878 H A 0062 LEU O
H A 0066 LEU N 3.142 H A 0063 GLN O
H A 0066 LEU N 2.249 H A 0065 ALA O
H A 0067 ALA N 2.871 H A 0063 GLN O
H A 0067 ALA N 2.247 H A 0066 LEU O
H A 0068 HIS N 2.970 H A 0064 SER O
H A 0068 HIS N 2.252 H A 0067 ALA O
H A 0069 TRP N 2.826 H A 0065 ALA O
H A 0069 TRP N 2.249 H A 0068 HIS O
H A 0070 THR N 2.883 H A 0066 LEU O
H A 0070 THR N 2.251 H A 0069 TRP O
H A 0071 GLY N 2.868 H A 0067 ALA O
H A 0071 GLY N 2.249 H A 0070 THR O
C A 0072 ARG N 2.257 H A 0071 GLY O
C A 0073 GLY N 2.253 C A 0072 ARG O
C A 0074 THR N 3.078 C A 0072 ARG O
C A 0074 THR N 2.249 C A 0073 GLY O
C A 0075 VAL N 2.254 C A 0074 THR O
C A 0076 PRO N 2.254 C A 0075 VAL O
E A 0077 ASN N 2.827 E A 0026 PHE O
E A 0077 ASN N 2.247 C A 0076 PRO O
E A 0078 VAL N 2.250 E A 0077 ASN O
E A 0078 VAL N 2.818 E A 0086 GLY O
E A 0079 PHE N 2.971 E A 0024 VAL O
E A 0079 PHE N 2.262 E A 0078 VAL O
E A 0080 ILE N 2.257 E A 0079 PHE O
E A 0080 ILE N 2.966 E A 0083 LYS O
C A 0081 GLY N 2.892 C A 0022 PRO O
C A 0081 GLY N 2.254 E A 0080 ILE O
C A 0082 GLY N 3.089 E A 0080 ILE O
C A 0082 GLY N 2.251 C A 0081 GLY O
E A 0083 LYS N 2.975 E A 0080 ILE O
E A 0083 LYS N 2.249 C A 0082 GLY O
E A 0084 GLN N 2.255 E A 0083 LYS O
E A 0085 ILE N 2.885 E A 0078 VAL O
E A 0085 ILE N 2.256 E A 0084 GLN O
E A 0086 GLY N 2.251 E A 0085 ILE O
E A 0087 GLY N 2.254 E A 0086 GLY O
H A 0088 CYS N 2.261 E A 0087 GLY O
H A 0089 ASP N 2.248 H A 0088 CYS O
H A 0090 THR N 3.022 E A 0087 GLY O
H A 0090 THR N 2.251 H A 0089 ASP O
H A 0091 VAL N 3.010 E A 0087 GLY O
H A 0091 VAL N 2.244 H A 0090 THR O
H A 0092 VAL N 2.945 H A 0088 CYS O
H A 0092 VAL N 2.245 H A 0091 VAL O
H A 0093 GLU N 2.899 H A 0089 ASP O
H A 0093 GLU N 2.241 H A 0092 VAL O
H A 0094 LYS N 2.937 H A 0090 THR O
H A 0094 LYS N 2.241 H A 0093 GLU O
H A 0095 HIS N 2.822 H A 0091 VAL O
H A 0095 HIS N 2.232 H A 0094 LYS O
H A 0096 GLN N 2.901 H A 0092 VAL O
H A 0096 GLN N 3.119 H A 0093 GLU O
H A 0096 GLN N 2.247 H A 0095 HIS O
H A 0097 ARG N 2.923 H A 0093 GLU O
H A 0097 ARG N 2.249 H A 0096 GLN O
C A 0098 ASN N 2.900 H A 0095 HIS O
C A 0098 ASN N 2.249 H A 0097 ARG O
H A 0099 GLU N 2.801 H A 0094 LYS O
H A 0099 GLU N 2.251 C A 0098 ASN O
H A 0100 LEU N 2.958 H A 0094 LYS O
H A 0100 LEU N 2.250 H A 0099 GLU O
H A 0101 LEU N 2.252 H A 0100 LEU O
H A 0102 PRO N 2.241 H A 0101 LEU O
H A 0103 LEU N 3.090 H A 0100 LEU O
H A 0103 LEU N 2.242 H A 0102 PRO O
H A 0104 LEU N 2.922 H A 0100 LEU O
H A 0104 LEU N 3.170 H A 0101 LEU O
H A 0104 LEU N 2.245 H A 0103 LEU O
H A 0105 GLN N 2.836 H A 0101 LEU O
H A 0105 GLN N 2.253 H A 0104 LEU O
H A 0106 ASP N 2.860 H A 0102 PRO O
H A 0106 ASP N 2.231 H A 0105 GLN O
H A 0107 ALA N 2.983 H A 0103 LEU O
H A 0107 ALA N 2.250 H A 0106 ASP O
C A 0108 ALA N 3.144 H A 0104 LEU O
C A 0108 ALA N 2.882 H A 0105 GLN O
C A 0108 ALA N 2.253 H A 0107 ALA O
C A 0109 ALA N 2.859 H A 0104 LEU O
C A 0109 ALA N 3.073 H A 0107 ALA O
C A 0109 ALA N 2.247 C A 0108 ALA O
C A 0110 THR N 2.247 C A 0109 ALA O
C A 0111 ALA N 3.142 H A 0045 GLY O
C A 0111 ALA N 3.110 C A 0109 ALA O
C A 0111 ALA N 2.255 C A 0110 THR O
C A 0112 LYS N 3.006 C A 0110 THR O
C A 0112 LYS N 2.252 C A 0111 ALA O
C A 0113 ASN N 2.942 C A 0110 THR O
C A 0113 ASN N 2.252 C A 0112 LYS O
C A 0114 PRO N 2.251 C A 0113 ASN O
C A 0115 ALA N 2.248 C A 0114 PRO O
C A 0116 GLN N 2.262 C A 0115 ALA O
C A 0117 LEU N 3.077 H A 0105 GLN O
C A 0117 LEU N 2.258 C A 0116 GLN O
HB_MS 2.00 3.20 17
H A 0015 LYS O 2.719 H A 0019 SER OG
H A 0016 GLU O 2.713 H A 0020 SER OG
E A 0025 VAL O 3.016 E A 0027 SER OG
H A 0038 LYS O 2.641 H A 0042 THR OG1
H A 0038 LYS O 3.140 C A 0048 TYR OH
H A 0039 GLN O 2.929 H A 0043 GLN NE2
H A 0044 VAL O 2.868 C A 0112 LYS NZ
H A 0060 SER O 2.798 H A 0064 SER OG
H A 0066 LEU O 2.668 H A 0070 THR OG1
C A 0072 ARG N 3.194 H A 0070 THR OG1
C A 0073 GLY O 2.914 H A 0063 GLN NE2
C A 0073 GLY N 2.939 H A 0070 THR OG1
C A 0074 THR O 2.868 E A 0077 ASN ND2
H A 0106 ASP O 2.835 C A 0116 GLN NE2
C A 0109 ALA O 2.769 C A 0047 SER OG
C A 0115 ALA N 3.084 C A 0113 ASN OD1
C A 0116 GLN O 2.868 C A 0113 ASN ND2
HB_SS 2.00 3.20 9
H A 0008 ASP OD1 2.823 H A 0005 GLN NE2
C A 0028 LYS NZ 2.810 H A 0063 GLN OE1
H A 0039 GLN NE2 2.855 H A 0035 ASN OD1
C A 0054 ASP OD1 2.735 C A 0029 THR OG1
H A 0058 ASP OD2 2.784 H A 0061 GLN NE2
C A 0072 ARG NH1 2.985 H A 0090 THR OG1
E A 0084 GLN NE2 2.817 E A 0077 ASN OD1
H A 0105 GLN NE2 2.894 C A 0110 THR OG1
C A 0113 ASN ND2 2.869 H A 0105 GLN OE1
AROMATIC 0.00 8.00 2
H A 0038 LYS 7.686 C A 0048 TYR
E A 0026 PHE 5.315 E A 0079 PHE