Complet list of 1ow5 con file
Complete list of 1ow5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 247
H A 0023 PRO C 2.428 H A 0024 PHE CA
H A 0023 PRO C 2.958 H A 0024 PHE C
H A 0023 PRO C 3.697 H A 0024 PHE CB
H A 0023 PRO CD 3.796 H A 0026 GLN CD
H A 0024 PHE C 2.413 H A 0025 VAL CA
H A 0024 PHE C 2.896 H A 0025 VAL C
H A 0024 PHE C 3.683 H A 0025 VAL CB
H A 0024 PHE CE1 3.671 H A 0028 PHE CB
H A 0024 PHE CE2 3.306 H A 0028 PHE CB
H A 0024 PHE CE2 3.689 H A 0028 PHE CG
H A 0024 PHE CZ 3.132 H A 0028 PHE CB
H A 0024 PHE CB 3.513 H A 0049 GLU CD
H A 0024 PHE CD2 3.768 H A 0081 PHE CD1
H A 0024 PHE CE2 3.514 H A 0081 PHE CD1
H A 0024 PHE CZ 3.627 H A 0081 PHE CD1
H A 0025 VAL C 2.412 H A 0026 GLN CA
H A 0025 VAL C 3.089 H A 0026 GLN C
H A 0025 VAL C 3.670 H A 0026 GLN CB
H A 0025 VAL CA 3.660 H A 0028 PHE CD1
H A 0025 VAL C 3.548 H A 0028 PHE CD1
H A 0025 VAL CG2 3.671 H A 0052 ILE CD1
H A 0026 GLN C 2.433 H A 0027 LEU CA
H A 0026 GLN C 3.078 H A 0027 LEU C
H A 0026 GLN C 3.693 H A 0027 LEU CB
H A 0026 GLN CA 3.756 H A 0038 LEU CD1
H A 0026 GLN CB 3.392 H A 0038 LEU CD1
H A 0026 GLN CG 3.742 H A 0038 LEU CG
H A 0026 GLN CG 3.364 H A 0038 LEU CD1
H A 0027 LEU C 2.411 H A 0028 PHE CA
H A 0027 LEU C 3.024 H A 0028 PHE C
H A 0027 LEU C 3.687 H A 0028 PHE CB
H A 0028 PHE C 2.418 H A 0029 LEU CA
H A 0028 PHE C 2.954 H A 0029 LEU C
H A 0028 PHE C 3.691 H A 0029 LEU CB
H A 0028 PHE CD1 3.751 H A 0029 LEU CA
H A 0028 PHE CE1 3.763 H A 0029 LEU CB
H A 0028 PHE CE1 3.611 H A 0052 ILE CD1
H A 0028 PHE CZ 3.572 H A 0052 ILE CG2
H A 0028 PHE CZ 3.771 H A 0074 ILE CG2
H A 0029 LEU C 2.428 H A 0030 GLU CA
H A 0029 LEU C 2.937 H A 0030 GLU C
H A 0029 LEU C 3.697 H A 0030 GLU CB
H A 0029 LEU CD1 3.541 H A 0037 TYR C
H A 0029 LEU CD1 3.655 H A 0037 TYR CB
H A 0029 LEU CD1 3.677 H A 0038 LEU CA
H A 0029 LEU CD1 3.350 H A 0041 PHE CD1
H A 0029 LEU CD1 3.331 H A 0041 PHE CE1
H A 0030 GLU C 2.422 H A 0031 GLU CA
H A 0030 GLU C 2.945 H A 0031 GLU C
H A 0030 GLU C 3.686 H A 0031 GLU CB
H A 0031 GLU C 2.420 H A 0032 ILE CA
H A 0031 GLU C 2.922 H A 0032 ILE C
H A 0031 GLU C 3.696 H A 0032 ILE CB
H A 0032 ILE C 2.427 H A 0033 GLY CA
H A 0032 ILE C 3.330 H A 0033 GLY C
H A 0032 ILE CD1 3.655 H A 0074 ILE CG1
H A 0033 GLY C 2.425 C A 0034 CYS CA
H A 0033 GLY C 3.526 C A 0034 CYS C
H A 0033 GLY C 3.409 C A 0034 CYS CB
C A 0034 CYS C 2.422 H A 0035 THR CA
C A 0034 CYS C 3.081 H A 0035 THR C
C A 0034 CYS C 3.683 H A 0035 THR CB
C A 0034 CYS CB 3.729 H A 0037 TYR CD2
C A 0034 CYS CB 3.630 H A 0037 TYR CE2
H A 0035 THR C 2.414 H A 0036 GLN CA
H A 0035 THR C 2.860 H A 0036 GLN C
H A 0035 THR C 3.684 H A 0036 GLN CB
H A 0035 THR C 3.767 H A 0038 LEU CB
H A 0036 GLN C 2.407 H A 0037 TYR CA
H A 0036 GLN C 2.952 H A 0037 TYR C
H A 0036 GLN C 3.687 H A 0037 TYR CB
H A 0037 TYR C 2.412 H A 0038 LEU CA
H A 0037 TYR C 2.858 H A 0038 LEU C
H A 0037 TYR C 3.689 H A 0038 LEU CB
H A 0037 TYR CD1 3.578 C A 0065 VAL CG1
H A 0037 TYR CE1 3.769 C A 0065 VAL CA
H A 0037 TYR CE1 3.202 C A 0065 VAL CG1
H A 0037 TYR CE2 3.579 H A 0070 ASP CG
H A 0037 TYR CZ 3.639 H A 0070 ASP CG
H A 0038 LEU C 2.419 H A 0039 ASP CA
H A 0038 LEU C 2.958 H A 0039 ASP C
H A 0038 LEU C 3.697 H A 0039 ASP CB
H A 0039 ASP C 2.421 H A 0040 SER CA
H A 0039 ASP C 2.936 H A 0040 SER C
H A 0039 ASP C 3.687 H A 0040 SER CB
H A 0040 SER C 2.422 H A 0041 PHE CA
H A 0040 SER C 3.007 H A 0041 PHE C
H A 0040 SER C 3.694 H A 0041 PHE CB
H A 0040 SER C 3.559 H A 0063 LEU CG
H A 0040 SER CB 3.668 H A 0063 LEU C
H A 0040 SER CB 3.746 H A 0064 GLY CA
H A 0040 SER CB 3.569 H A 0064 GLY C
H A 0041 PHE C 2.417 H A 0042 ILE CA
H A 0041 PHE C 2.946 H A 0042 ILE C
H A 0041 PHE C 3.696 H A 0042 ILE CB
H A 0041 PHE CE2 3.408 H A 0055 LEU CD1
H A 0041 PHE CZ 3.581 H A 0055 LEU CD1
H A 0041 PHE CA 3.650 H A 0063 LEU CD1
H A 0041 PHE CG 3.741 H A 0063 LEU CD2
H A 0041 PHE CD1 3.184 H A 0063 LEU CD2
H A 0041 PHE CE1 3.032 H A 0063 LEU CD2
H A 0041 PHE CZ 3.481 H A 0063 LEU CD2
H A 0042 ILE C 2.423 H A 0043 GLN CA
H A 0042 ILE C 2.934 H A 0043 GLN C
H A 0042 ILE C 3.688 H A 0043 GLN CB
H A 0043 GLN C 2.424 H A 0044 CYS CA
H A 0043 GLN C 3.222 H A 0044 CYS C
H A 0043 GLN C 3.636 H A 0044 CYS CB
H A 0044 CYS C 2.425 H A 0045 ASN CA
H A 0044 CYS C 2.954 H A 0045 ASN C
H A 0044 CYS C 2.981 H A 0045 ASN CB
H A 0044 CYS CB 3.476 H A 0063 LEU CD1
H A 0045 ASN C 2.421 C A 0046 LEU CA
H A 0045 ASN C 3.260 C A 0046 LEU C
H A 0045 ASN C 3.610 C A 0046 LEU CB
C A 0046 LEU C 2.429 C A 0047 VAL CA
C A 0046 LEU C 3.503 C A 0047 VAL C
C A 0046 LEU C 3.448 C A 0047 VAL CB
C A 0046 LEU C 3.370 C A 0047 VAL CG2
C A 0046 LEU CD1 3.282 H A 0051 GLU CB
C A 0046 LEU CD2 3.767 H A 0051 GLU CB
C A 0047 VAL C 2.416 H A 0048 THR CA
C A 0047 VAL C 3.136 H A 0048 THR C
C A 0047 VAL C 3.655 H A 0048 THR CB
H A 0048 THR C 2.423 H A 0049 GLU CA
H A 0048 THR C 3.044 H A 0049 GLU C
H A 0048 THR C 3.679 H A 0049 GLU CB
H A 0048 THR CB 3.505 H A 0051 GLU CG
H A 0048 THR CG2 3.762 H A 0051 GLU CG
H A 0049 GLU C 2.427 H A 0050 GLU CA
H A 0049 GLU C 3.007 H A 0050 GLU C
H A 0049 GLU C 3.697 H A 0050 GLU CB
H A 0049 GLU CD 3.382 H A 0081 PHE CE1
H A 0049 GLU CD 3.685 H A 0081 PHE CZ
H A 0050 GLU C 2.415 H A 0051 GLU CA
H A 0050 GLU C 2.972 H A 0051 GLU C
H A 0050 GLU C 3.688 H A 0051 GLU CB
H A 0051 GLU C 2.402 H A 0052 ILE CA
H A 0051 GLU C 2.841 H A 0052 ILE C
H A 0051 GLU C 3.676 H A 0052 ILE CB
H A 0051 GLU CA 3.665 H A 0054 TYR CB
H A 0051 GLU C 3.699 H A 0054 TYR CB
H A 0052 ILE C 2.422 H A 0053 LYS CA
H A 0052 ILE C 2.978 H A 0053 LYS C
H A 0052 ILE C 3.694 H A 0053 LYS CB
H A 0052 ILE CA 3.769 H A 0055 LEU CD1
H A 0052 ILE CG2 3.754 H A 0078 SER CB
H A 0053 LYS C 2.437 H A 0054 TYR CA
H A 0053 LYS C 3.031 H A 0054 TYR C
H A 0053 LYS C 3.702 H A 0054 TYR CB
H A 0053 LYS CG 3.696 H A 0078 SER CB
H A 0053 LYS CE 3.726 H A 0078 SER C
H A 0054 TYR C 2.408 H A 0055 LEU CA
H A 0054 TYR C 3.048 H A 0055 LEU C
H A 0054 TYR C 3.679 H A 0055 LEU CB
H A 0055 LEU C 2.424 H A 0056 ASP CA
H A 0055 LEU C 3.272 H A 0056 ASP C
H A 0055 LEU C 3.603 H A 0056 ASP CB
H A 0055 LEU CD2 3.796 H A 0059 ILE CG2
H A 0055 LEU CB 3.748 H A 0060 LEU CD2
H A 0056 ASP C 2.399 H A 0057 LYS CA
H A 0056 ASP C 2.875 H A 0057 LYS C
H A 0056 ASP C 3.674 H A 0057 LYS CB
H A 0057 LYS C 2.418 H A 0058 ASP CA
H A 0057 LYS C 2.994 H A 0058 ASP C
H A 0057 LYS C 3.691 H A 0058 ASP CB
H A 0057 LYS CE 3.434 H A 0072 LEU CD2
H A 0058 ASP C 2.420 H A 0059 ILE CA
H A 0058 ASP C 2.973 H A 0059 ILE C
H A 0058 ASP C 3.703 H A 0059 ILE CB
H A 0059 ILE C 2.408 H A 0060 LEU CA
H A 0059 ILE C 2.916 H A 0060 LEU C
H A 0059 ILE C 3.689 H A 0060 LEU CB
H A 0060 LEU C 2.409 H A 0061 ILE CA
H A 0060 LEU C 2.899 H A 0061 ILE C
H A 0060 LEU C 3.691 H A 0061 ILE CB
H A 0060 LEU CA 3.639 H A 0063 LEU CB
H A 0060 LEU C 3.694 H A 0063 LEU CB
H A 0060 LEU CD1 3.728 H A 0071 ARG CA
H A 0060 LEU CD1 3.619 H A 0071 ARG CB
H A 0061 ILE C 2.427 H A 0062 ALA CA
H A 0061 ILE C 3.022 H A 0062 ALA C
H A 0061 ILE C 3.695 H A 0062 ALA CB
H A 0061 ILE CG1 3.388 H A 0071 ARG CZ
H A 0062 ALA C 2.429 H A 0063 LEU CA
H A 0062 ALA C 2.959 H A 0063 LEU C
H A 0062 ALA C 3.696 H A 0063 LEU CB
H A 0063 LEU C 2.432 H A 0064 GLY CA
H A 0063 LEU C 3.461 H A 0064 GLY C
H A 0064 GLY C 2.432 C A 0065 VAL CA
H A 0064 GLY C 3.393 C A 0065 VAL C
H A 0064 GLY C 3.534 C A 0065 VAL CB
H A 0064 GLY C 3.579 C A 0065 VAL CG2
C A 0065 VAL C 2.424 C A 0066 ASN CA
C A 0065 VAL C 3.352 C A 0066 ASN C
C A 0065 VAL C 3.581 C A 0066 ASN CB
C A 0065 VAL C 3.703 C A 0066 ASN CG
C A 0066 ASN C 2.428 H A 0067 LYS CA
C A 0066 ASN C 3.477 H A 0067 LYS C
C A 0066 ASN C 3.475 H A 0067 LYS CB
C A 0066 ASN C 3.522 H A 0067 LYS CG
H A 0067 LYS C 2.420 H A 0068 ILE CA
H A 0067 LYS C 3.036 H A 0068 ILE C
H A 0067 LYS C 3.689 H A 0068 ILE CB
H A 0067 LYS CB 3.673 H A 0070 ASP CG
H A 0068 ILE C 2.422 H A 0069 GLY CA
H A 0068 ILE C 2.978 H A 0069 GLY C
H A 0068 ILE CA 3.800 H A 0071 ARG CD
H A 0069 GLY C 2.417 H A 0070 ASP CA
H A 0069 GLY C 2.959 H A 0070 ASP C
H A 0069 GLY C 3.692 H A 0070 ASP CB
H A 0070 ASP C 2.412 H A 0071 ARG CA
H A 0070 ASP C 2.896 H A 0071 ARG C
H A 0070 ASP C 3.682 H A 0071 ARG CB
H A 0071 ARG C 2.411 H A 0072 LEU CA
H A 0071 ARG C 2.970 H A 0072 LEU C
H A 0071 ARG C 3.687 H A 0072 LEU CB
H A 0072 LEU C 2.419 H A 0073 LYS CA
H A 0072 LEU C 2.985 H A 0073 LYS C
H A 0072 LEU C 3.691 H A 0073 LYS CB
H A 0073 LYS C 2.407 H A 0074 ILE CA
H A 0073 LYS C 2.956 H A 0074 ILE C
H A 0073 LYS C 3.689 H A 0074 ILE CB
H A 0074 ILE C 2.409 H A 0075 LEU CA
H A 0074 ILE C 3.013 H A 0075 LEU C
H A 0074 ILE C 3.680 H A 0075 LEU CB
H A 0075 LEU C 2.419 H A 0076 ARG CA
H A 0075 LEU C 3.036 H A 0076 ARG C
H A 0075 LEU C 3.686 H A 0076 ARG CB
H A 0076 ARG C 2.412 H A 0077 LYS CA
H A 0076 ARG C 2.977 H A 0077 LYS C
H A 0076 ARG C 3.684 H A 0077 LYS CB
H A 0077 LYS C 2.407 H A 0078 SER CA
H A 0077 LYS C 2.918 H A 0078 SER C
H A 0077 LYS C 3.686 H A 0078 SER CB
H A 0078 SER C 2.424 H A 0079 LYS CA
H A 0078 SER C 2.959 H A 0079 LYS C
H A 0078 SER C 3.700 H A 0079 LYS CB
H A 0079 LYS C 2.423 H A 0080 SER CA
H A 0079 LYS C 2.943 H A 0080 SER C
H A 0079 LYS C 3.701 H A 0080 SER CB
H A 0080 SER C 2.422 H A 0081 PHE CA
H A 0080 SER C 2.912 H A 0081 PHE C
H A 0080 SER C 3.692 H A 0081 PHE CB
H A 0081 PHE C 2.422 C A 0082 GLN CA
H A 0081 PHE C 3.261 C A 0082 GLN C
H A 0081 PHE C 3.618 C A 0082 GLN CB
CHARGE_ATTR 2.00 12.00 39
H A 0031 GLU OE1 10.60 H A 0073 LYS NZ
H A 0031 GLU OE1 10.75 H A 0076 ARG NH1
H A 0031 GLU OE1 9.531 H A 0076 ARG NH2
H A 0031 GLU OE2 11.58 H A 0076 ARG NH2
H A 0031 GLU OE1 5.027 H A 0077 LYS NZ
H A 0031 GLU OE2 7.120 H A 0077 LYS NZ
H A 0039 ASP OD2 11.89 H A 0067 LYS NZ
H A 0049 GLU OE1 7.226 H A 0053 LYS NZ
H A 0049 GLU OE2 9.145 H A 0053 LYS NZ
H A 0050 GLU OE1 7.526 H A 0053 LYS NZ
H A 0050 GLU OE2 7.135 H A 0053 LYS NZ
H A 0051 GLU OE1 10.53 H A 0053 LYS NZ
H A 0051 GLU OE2 10.85 H A 0053 LYS NZ
H A 0056 ASP OD1 8.097 H A 0057 LYS NZ
H A 0056 ASP OD2 9.348 H A 0057 LYS NZ
H A 0056 ASP OD1 11.75 H A 0071 ARG NH1
H A 0056 ASP OD2 11.94 H A 0071 ARG NH1
H A 0056 ASP OD1 9.793 H A 0079 LYS NZ
H A 0056 ASP OD2 11.81 H A 0079 LYS NZ
H A 0058 ASP OD1 8.411 H A 0057 LYS NZ
H A 0058 ASP OD2 9.595 H A 0057 LYS NZ
H A 0058 ASP OD1 6.136 H A 0071 ARG NH1
H A 0058 ASP OD1 7.712 H A 0071 ARG NH2
H A 0058 ASP OD2 8.278 H A 0071 ARG NH1
H A 0058 ASP OD2 9.771 H A 0071 ARG NH2
H A 0070 ASP OD1 11.50 H A 0057 LYS NZ
H A 0070 ASP OD1 5.712 H A 0067 LYS NZ
H A 0070 ASP OD2 4.200 H A 0067 LYS NZ
H A 0070 ASP OD1 10.39 H A 0071 ARG NH1
H A 0070 ASP OD1 10.04 H A 0071 ARG NH2
H A 0070 ASP OD2 10.13 H A 0071 ARG NH1
H A 0070 ASP OD2 9.355 H A 0071 ARG NH2
H A 0070 ASP OD1 3.167 H A 0073 LYS NZ
H A 0070 ASP OD2 5.101 H A 0073 LYS NZ
H A 0070 ASP OD1 10.17 H A 0076 ARG NH1
H A 0070 ASP OD1 8.032 H A 0076 ARG NH2
H A 0070 ASP OD2 10.02 H A 0076 ARG NH2
H A 0070 ASP OD1 8.049 H A 0077 LYS NZ
H A 0070 ASP OD2 9.490 H A 0077 LYS NZ
CHARGE_REPU 2.00 12.00 40
H A 0030 GLU OE1 8.826 H A 0031 GLU OE1
H A 0030 GLU OE1 7.923 H A 0031 GLU OE2
H A 0030 GLU OE2 9.910 H A 0031 GLU OE1
H A 0030 GLU OE2 9.164 H A 0031 GLU OE2
H A 0031 GLU OE2 11.88 H A 0049 GLU OE1
H A 0031 GLU OE2 11.57 H A 0049 GLU OE2
H A 0031 GLU OE1 11.72 H A 0070 ASP OD1
H A 0049 GLU OE1 8.944 H A 0050 GLU OE1
H A 0049 GLU OE1 10.26 H A 0050 GLU OE2
H A 0049 GLU OE2 10.58 H A 0050 GLU OE1
H A 0049 GLU OE1 11.82 H A 0051 GLU OE2
H A 0050 GLU OE1 7.035 H A 0051 GLU OE1
H A 0050 GLU OE1 5.803 H A 0051 GLU OE2
H A 0050 GLU OE2 7.215 H A 0051 GLU OE1
H A 0050 GLU OE2 6.308 H A 0051 GLU OE2
H A 0051 GLU OE1 8.702 H A 0056 ASP OD1
H A 0051 GLU OE1 9.382 H A 0056 ASP OD2
H A 0051 GLU OE2 10.48 H A 0056 ASP OD1
H A 0051 GLU OE2 11.06 H A 0056 ASP OD2
H A 0053 LYS NZ 9.120 H A 0079 LYS NZ
H A 0056 ASP OD1 8.370 H A 0058 ASP OD1
H A 0056 ASP OD1 7.887 H A 0058 ASP OD2
H A 0056 ASP OD2 7.585 H A 0058 ASP OD1
H A 0056 ASP OD2 6.618 H A 0058 ASP OD2
H A 0057 LYS NZ 7.951 H A 0071 ARG NH1
H A 0057 LYS NZ 9.906 H A 0071 ARG NH2
H A 0057 LYS NZ 9.905 H A 0076 ARG NH1
H A 0057 LYS NZ 9.786 H A 0076 ARG NH2
H A 0057 LYS NZ 12.00 H A 0077 LYS NZ
H A 0057 LYS NZ 7.140 H A 0079 LYS NZ
H A 0067 LYS NZ 10.81 H A 0071 ARG NH2
H A 0067 LYS NZ 7.831 H A 0073 LYS NZ
H A 0073 LYS NZ 8.341 H A 0076 ARG NH1
H A 0073 LYS NZ 6.208 H A 0076 ARG NH2
H A 0073 LYS NZ 6.495 H A 0077 LYS NZ
H A 0076 ARG NH1 6.263 H A 0077 LYS NZ
H A 0076 ARG NH2 4.638 H A 0077 LYS NZ
H A 0076 ARG NH1 8.693 H A 0079 LYS NZ
H A 0076 ARG NH2 9.303 H A 0079 LYS NZ
H A 0077 LYS NZ 10.19 H A 0079 LYS NZ
HB_MM 2.00 3.20 125
H A 0024 PHE N 2.197 H A 0023 PRO O
H A 0025 VAL N 3.103 H A 0023 PRO O
H A 0025 VAL N 2.192 H A 0024 PHE O
H A 0026 GLN N 3.076 H A 0023 PRO O
H A 0026 GLN N 3.145 H A 0024 PHE O
H A 0026 GLN N 2.190 H A 0025 VAL O
H A 0027 LEU N 3.075 H A 0023 PRO O
H A 0027 LEU N 3.071 H A 0024 PHE O
H A 0027 LEU N 2.200 H A 0026 GLN O
H A 0028 PHE N 2.791 H A 0024 PHE O
H A 0028 PHE N 2.189 H A 0027 LEU O
H A 0029 LEU N 2.196 H A 0028 PHE O
H A 0030 GLU N 3.049 H A 0026 GLN O
H A 0030 GLU N 3.165 H A 0028 PHE O
H A 0030 GLU N 2.198 H A 0029 LEU O
H A 0031 GLU N 2.936 H A 0028 PHE O
H A 0031 GLU N 2.958 H A 0029 LEU O
H A 0031 GLU N 2.195 H A 0030 GLU O
H A 0032 ILE N 2.854 H A 0029 LEU O
H A 0032 ILE N 3.030 H A 0030 GLU O
H A 0032 ILE N 2.195 H A 0031 GLU O
H A 0033 GLY N 2.805 H A 0030 GLU O
H A 0033 GLY N 2.979 H A 0031 GLU O
H A 0033 GLY N 2.199 H A 0032 ILE O
C A 0034 CYS N 2.199 H A 0033 GLY O
H A 0035 THR N 2.195 C A 0034 CYS O
H A 0036 GLN N 2.196 H A 0035 THR O
H A 0037 TYR N 2.930 H A 0035 THR O
H A 0037 TYR N 2.196 H A 0036 GLN O
H A 0038 LEU N 2.503 H A 0035 THR O
H A 0038 LEU N 3.158 H A 0036 GLN O
H A 0038 LEU N 2.197 H A 0037 TYR O
H A 0039 ASP N 2.955 H A 0036 GLN O
H A 0039 ASP N 3.069 H A 0037 TYR O
H A 0039 ASP N 2.202 H A 0038 LEU O
H A 0040 SER N 2.698 H A 0037 TYR O
H A 0040 SER N 2.201 H A 0039 ASP O
H A 0041 PHE N 3.086 H A 0037 TYR O
H A 0041 PHE N 3.085 H A 0038 LEU O
H A 0041 PHE N 3.183 H A 0039 ASP O
H A 0041 PHE N 2.197 H A 0040 SER O
H A 0042 ILE N 2.978 H A 0039 ASP O
H A 0042 ILE N 2.196 H A 0041 PHE O
H A 0043 GLN N 3.040 H A 0039 ASP O
H A 0043 GLN N 3.146 H A 0040 SER O
H A 0043 GLN N 3.165 H A 0041 PHE O
H A 0043 GLN N 2.198 H A 0042 ILE O
H A 0044 CYS N 3.016 H A 0041 PHE O
H A 0044 CYS N 3.145 H A 0042 ILE O
H A 0044 CYS N 2.198 H A 0043 GLN O
H A 0045 ASN N 2.809 H A 0041 PHE O
H A 0045 ASN N 2.842 H A 0042 ILE O
H A 0045 ASN N 2.199 H A 0044 CYS O
C A 0046 LEU N 2.197 H A 0045 ASN O
C A 0047 VAL N 2.200 C A 0046 LEU O
H A 0048 THR N 2.193 C A 0047 VAL O
H A 0049 GLU N 2.198 H A 0048 THR O
H A 0050 GLU N 2.197 H A 0049 GLU O
H A 0051 GLU N 2.194 H A 0050 GLU O
H A 0052 ILE N 3.110 H A 0049 GLU O
H A 0052 ILE N 3.113 H A 0050 GLU O
H A 0052 ILE N 2.187 H A 0051 GLU O
H A 0053 LYS N 3.085 H A 0050 GLU O
H A 0053 LYS N 3.063 H A 0051 GLU O
H A 0053 LYS N 2.197 H A 0052 ILE O
H A 0054 TYR N 2.640 H A 0051 GLU O
H A 0054 TYR N 2.204 H A 0053 LYS O
H A 0055 LEU N 2.970 H A 0051 GLU O
H A 0055 LEU N 2.988 H A 0052 ILE O
H A 0055 LEU N 3.025 H A 0053 LYS O
H A 0055 LEU N 2.192 H A 0054 TYR O
H A 0056 ASP N 2.198 H A 0055 LEU O
H A 0057 LYS N 2.186 H A 0056 ASP O
H A 0058 ASP N 3.047 H A 0056 ASP O
H A 0058 ASP N 2.198 H A 0057 LYS O
H A 0059 ILE N 2.893 H A 0056 ASP O
H A 0059 ILE N 2.201 H A 0058 ASP O
H A 0060 LEU N 2.860 H A 0056 ASP O
H A 0060 LEU N 2.194 H A 0059 ILE O
H A 0061 ILE N 2.993 H A 0058 ASP O
H A 0061 ILE N 3.117 H A 0059 ILE O
H A 0061 ILE N 2.197 H A 0060 LEU O
H A 0062 ALA N 2.903 H A 0059 ILE O
H A 0062 ALA N 2.203 H A 0061 ILE O
H A 0063 LEU N 2.676 H A 0059 ILE O
H A 0063 LEU N 2.918 H A 0060 LEU O
H A 0063 LEU N 2.201 H A 0062 ALA O
H A 0064 GLY N 3.062 H A 0060 LEU O
H A 0064 GLY N 3.144 H A 0062 ALA O
H A 0064 GLY N 2.203 H A 0063 LEU O
C A 0065 VAL N 2.201 H A 0064 GLY O
C A 0066 ASN N 2.198 C A 0065 VAL O
H A 0067 LYS N 2.197 C A 0066 ASN O
H A 0068 ILE N 2.196 H A 0067 LYS O
H A 0069 GLY N 2.197 H A 0068 ILE O
H A 0070 ASP N 2.197 H A 0069 GLY O
H A 0071 ARG N 3.080 H A 0068 ILE O
H A 0071 ARG N 3.187 H A 0069 GLY O
H A 0071 ARG N 2.197 H A 0070 ASP O
H A 0072 LEU N 3.042 H A 0069 GLY O
H A 0072 LEU N 3.113 H A 0070 ASP O
H A 0072 LEU N 2.198 H A 0071 ARG O
H A 0073 LYS N 2.821 H A 0070 ASP O
H A 0073 LYS N 2.200 H A 0072 LEU O
H A 0074 ILE N 2.925 H A 0070 ASP O
H A 0074 ILE N 2.188 H A 0073 LYS O
H A 0075 LEU N 2.192 H A 0074 ILE O
H A 0076 ARG N 2.941 H A 0072 LEU O
H A 0076 ARG N 2.194 H A 0075 LEU O
H A 0077 LYS N 2.760 H A 0073 LYS O
H A 0077 LYS N 2.197 H A 0076 ARG O
H A 0078 SER N 2.901 H A 0074 ILE O
H A 0078 SER N 2.191 H A 0077 LYS O
H A 0079 LYS N 3.066 H A 0076 ARG O
H A 0079 LYS N 3.167 H A 0077 LYS O
H A 0079 LYS N 2.199 H A 0078 SER O
H A 0080 SER N 2.862 H A 0077 LYS O
H A 0080 SER N 3.141 H A 0078 SER O
H A 0080 SER N 2.199 H A 0079 LYS O
H A 0081 PHE N 2.870 H A 0078 SER O
H A 0081 PHE N 2.940 H A 0079 LYS O
H A 0081 PHE N 2.197 H A 0080 SER O
C A 0082 GLN N 2.992 H A 0079 LYS O
C A 0082 GLN N 3.071 H A 0080 SER O
C A 0082 GLN N 2.196 H A 0081 PHE O
HB_MS 2.00 3.20 5
H A 0064 GLY O 2.347 H A 0040 SER OG
H A 0074 ILE O 2.300 H A 0078 SER OG
H A 0075 LEU O 3.160 H A 0079 LYS NZ
H A 0077 LYS O 2.292 H A 0080 SER OG
H A 0081 PHE N 3.022 H A 0080 SER OG
HB_SS 2.00 3.20 1
H A 0070 ASP OD2 2.296 H A 0037 TYR OH
AROMATIC 0.00 8.00 4
H A 0024 PHE 4.931 H A 0081 PHE
H A 0053 LYS 5.053 H A 0081 PHE
H A 0067 LYS 5.350 H A 0037 TYR
H A 0024 PHE 5.381 H A 0028 PHE