Complet list of 1afo con file
Complete list of 1afo.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 130
C A 0062 VAL C 2.424 C A 0063 GLN CA
C A 0062 VAL C 3.355 C A 0063 GLN C
C A 0062 VAL C 3.566 C A 0063 GLN CB
C A 0063 GLN C 2.422 C A 0064 LEU CA
C A 0063 GLN C 2.854 C A 0064 LEU C
C A 0063 GLN C 3.079 C A 0064 LEU CB
C A 0064 LEU C 2.424 C A 0065 ALA CA
C A 0064 LEU C 3.677 C A 0065 ALA C
C A 0064 LEU C 3.111 C A 0065 ALA CB
C A 0065 ALA C 2.425 C A 0066 HIS CA
C A 0065 ALA C 3.660 C A 0066 HIS C
C A 0065 ALA C 3.166 C A 0066 HIS CB
C A 0065 ALA C 3.228 C A 0066 HIS CG
C A 0066 HIS C 2.420 C A 0067 HIS CA
C A 0066 HIS C 3.694 C A 0067 HIS C
C A 0066 HIS C 2.876 C A 0067 HIS CB
C A 0066 HIS C 3.727 C A 0067 HIS CG
C A 0067 HIS C 2.422 C A 0068 PHE CA
C A 0067 HIS C 3.034 C A 0068 PHE C
C A 0067 HIS C 3.690 C A 0068 PHE CB
C A 0068 PHE C 2.428 C A 0069 SER CA
C A 0068 PHE C 2.908 C A 0069 SER C
C A 0068 PHE C 3.040 C A 0069 SER CB
C A 0069 SER C 2.426 C A 0070 GLU CA
C A 0069 SER C 3.484 C A 0070 GLU C
C A 0069 SER C 3.458 C A 0070 GLU CB
C A 0069 SER C 3.409 C A 0070 GLU CG
C A 0069 SER C 3.617 C A 0071 PRO CD
C A 0070 GLU CA 2.781 C A 0071 PRO CD
C A 0070 GLU C 2.436 C A 0071 PRO CA
C A 0070 GLU C 3.006 C A 0071 PRO C
C A 0070 GLU C 3.645 C A 0071 PRO CB
C A 0070 GLU C 3.650 C A 0071 PRO CG
C A 0070 GLU C 2.446 C A 0071 PRO CD
C A 0071 PRO C 2.420 H A 0072 GLU CA
C A 0071 PRO C 2.895 H A 0072 GLU C
C A 0071 PRO C 3.691 H A 0072 GLU CB
C A 0071 PRO CB 3.498 H A 0074 THR CB
C A 0071 PRO CB 3.093 H A 0074 THR CG2
C A 0071 PRO CG 3.601 H A 0074 THR CB
C A 0071 PRO CG 3.255 H A 0074 THR CG2
H A 0072 GLU C 2.419 H A 0073 ILE CA
H A 0072 GLU C 2.999 H A 0073 ILE C
H A 0072 GLU C 3.682 H A 0073 ILE CB
H A 0073 ILE C 2.418 H A 0074 THR CA
H A 0073 ILE C 2.932 H A 0074 THR C
H A 0073 ILE C 3.698 H A 0074 THR CB
H A 0073 ILE CG1 3.602 H A 0077 ILE CD1
H A 0074 THR C 2.419 H A 0075 LEU CA
H A 0074 THR C 3.015 H A 0075 LEU C
H A 0074 THR C 3.701 H A 0075 LEU CB
H A 0075 LEU C 2.408 H A 0076 ILE CA
H A 0075 LEU C 2.892 H A 0076 ILE C
H A 0075 LEU C 3.693 H A 0076 ILE CB
H A 0076 ILE C 2.422 H A 0077 ILE CA
H A 0076 ILE C 2.923 H A 0077 ILE C
H A 0076 ILE C 3.696 H A 0077 ILE CB
H A 0077 ILE C 2.427 H A 0078 PHE CA
H A 0077 ILE C 2.939 H A 0078 PHE C
H A 0077 ILE C 3.704 H A 0078 PHE CB
H A 0078 PHE C 2.415 H A 0079 GLY CA
H A 0078 PHE C 2.916 H A 0079 GLY C
H A 0079 GLY C 2.420 H A 0080 VAL CA
H A 0079 GLY C 2.920 H A 0080 VAL C
H A 0079 GLY C 3.693 H A 0080 VAL CB
H A 0080 VAL C 2.425 H A 0081 MET CA
H A 0080 VAL C 2.941 H A 0081 MET C
H A 0080 VAL C 3.695 H A 0081 MET CB
H A 0081 MET C 2.424 H A 0082 ALA CA
H A 0081 MET C 2.945 H A 0082 ALA C
H A 0081 MET C 3.709 H A 0082 ALA CB
H A 0082 ALA C 2.416 H A 0083 GLY CA
H A 0082 ALA C 2.908 H A 0083 GLY C
H A 0083 GLY C 2.419 H A 0084 VAL CA
H A 0083 GLY C 2.932 H A 0084 VAL C
H A 0083 GLY C 3.695 H A 0084 VAL CB
H A 0084 VAL C 2.428 H A 0085 ILE CA
H A 0084 VAL C 2.953 H A 0085 ILE C
H A 0084 VAL C 3.699 H A 0085 ILE CB
H A 0085 ILE C 2.417 H A 0086 GLY CA
H A 0085 ILE C 2.924 H A 0086 GLY C
H A 0086 GLY C 2.418 H A 0087 THR CA
H A 0086 GLY C 2.925 H A 0087 THR C
H A 0086 GLY C 3.695 H A 0087 THR CB
H A 0087 THR C 2.426 H A 0088 ILE CA
H A 0087 THR C 2.940 H A 0088 ILE C
H A 0087 THR C 3.695 H A 0088 ILE CB
H A 0088 ILE C 2.420 H A 0089 LEU CA
H A 0088 ILE C 2.920 H A 0089 LEU C
H A 0088 ILE C 3.701 H A 0089 LEU CB
H A 0089 LEU C 2.420 H A 0090 LEU CA
H A 0089 LEU C 2.922 H A 0090 LEU C
H A 0089 LEU C 3.701 H A 0090 LEU CB
H A 0089 LEU CD1 3.584 H A 0093 TYR CD2
H A 0090 LEU C 2.424 H A 0091 ILE CA
H A 0090 LEU C 2.941 H A 0091 ILE C
H A 0090 LEU C 3.697 H A 0091 ILE CB
H A 0091 ILE C 2.409 H A 0092 SER CA
H A 0091 ILE C 2.904 H A 0092 SER C
H A 0091 ILE C 3.688 H A 0092 SER CB
H A 0092 SER C 2.412 H A 0093 TYR CA
H A 0092 SER C 2.922 H A 0093 TYR C
H A 0092 SER C 3.692 H A 0093 TYR CB
H A 0093 TYR C 2.427 H A 0094 GLY CA
H A 0093 TYR C 2.946 H A 0094 GLY C
H A 0094 GLY C 2.425 H A 0095 ILE CA
H A 0094 GLY C 2.935 H A 0095 ILE C
H A 0094 GLY C 3.720 H A 0095 ILE CB
H A 0095 ILE C 2.426 H A 0096 ARG CA
H A 0095 ILE C 2.927 H A 0096 ARG C
H A 0095 ILE C 3.700 H A 0096 ARG CB
H A 0095 ILE C 3.721 C A 0099 ILE CG1
H A 0096 ARG C 2.404 H A 0097 ARG CA
H A 0096 ARG C 2.911 H A 0097 ARG C
H A 0096 ARG C 3.685 H A 0097 ARG CB
H A 0096 ARG CA 3.344 C A 0099 ILE CG1
H A 0096 ARG CA 3.722 C A 0099 ILE CD1
H A 0096 ARG C 3.503 C A 0099 ILE CG1
H A 0097 ARG C 2.423 H A 0098 LEU CA
H A 0097 ARG C 2.938 H A 0098 LEU C
H A 0097 ARG C 3.696 H A 0098 LEU CB
H A 0098 LEU C 2.420 C A 0099 ILE CA
H A 0098 LEU C 3.153 C A 0099 ILE C
H A 0098 LEU C 3.658 C A 0099 ILE CB
C A 0099 ILE C 2.423 C A 0100 LYS CA
C A 0099 ILE C 2.864 C A 0100 LYS C
C A 0099 ILE C 3.066 C A 0100 LYS CB
C A 0100 LYS C 2.423 C A 0101 LYS CA
C A 0100 LYS C 3.018 C A 0101 LYS C
C A 0100 LYS C 2.906 C A 0101 LYS CB
CHARGE_ATTR 2.00 12.00 7
C A 0070 GLU OE1 11.57 C A 0066 HIS ND1
C A 0070 GLU OE1 9.309 C A 0067 HIS ND1
C A 0070 GLU OE1 10.17 C A 0067 HIS NE2
C A 0070 GLU OE2 10.82 C A 0067 HIS ND1
C A 0070 GLU OE2 11.93 C A 0067 HIS NE2
H A 0072 GLU OE2 11.68 C A 0066 HIS ND1
H A 0072 GLU OE2 10.81 C A 0066 HIS NE2
CHARGE_REPU 2.00 12.00 14
C A 0066 HIS ND1 9.748 C A 0067 HIS ND1
C A 0066 HIS ND1 9.755 C A 0067 HIS NE2
C A 0066 HIS NE2 10.71 C A 0067 HIS ND1
C A 0066 HIS NE2 11.12 C A 0067 HIS NE2
C A 0070 GLU OE1 9.944 H A 0072 GLU OE1
C A 0070 GLU OE1 8.023 H A 0072 GLU OE2
C A 0070 GLU OE2 9.150 H A 0072 GLU OE1
C A 0070 GLU OE2 7.413 H A 0072 GLU OE2
H A 0096 ARG NH2 11.10 H A 0097 ARG NH1
H A 0096 ARG NH2 10.86 H A 0097 ARG NH2
H A 0096 ARG NH1 4.910 C A 0100 LYS NZ
H A 0096 ARG NH2 3.253 C A 0100 LYS NZ
H A 0097 ARG NH1 11.81 C A 0100 LYS NZ
H A 0097 ARG NH2 11.97 C A 0100 LYS NZ
HB_MM 2.00 3.20 89
C A 0063 GLN N 2.197 C A 0062 VAL O
C A 0064 LEU N 2.194 C A 0063 GLN O
C A 0065 ALA N 2.197 C A 0064 LEU O
C A 0066 HIS N 2.198 C A 0065 ALA O
C A 0067 HIS N 2.196 C A 0066 HIS O
C A 0068 PHE N 2.195 C A 0067 HIS O
C A 0069 SER N 2.198 C A 0068 PHE O
C A 0070 GLU N 2.199 C A 0069 SER O
C A 0071 PRO N 2.226 C A 0070 GLU O
H A 0072 GLU N 2.925 C A 0070 GLU O
H A 0072 GLU N 2.198 C A 0071 PRO O
H A 0073 ILE N 3.022 C A 0071 PRO O
H A 0073 ILE N 2.196 H A 0072 GLU O
H A 0074 THR N 2.909 C A 0071 PRO O
H A 0074 THR N 2.193 H A 0073 ILE O
H A 0075 LEU N 3.090 C A 0071 PRO O
H A 0075 LEU N 2.196 H A 0074 THR O
H A 0076 ILE N 2.852 H A 0072 GLU O
H A 0076 ILE N 2.194 H A 0075 LEU O
H A 0077 ILE N 2.685 H A 0073 ILE O
H A 0077 ILE N 2.200 H A 0076 ILE O
H A 0078 PHE N 2.761 H A 0074 THR O
H A 0078 PHE N 2.998 H A 0075 LEU O
H A 0078 PHE N 2.203 H A 0077 ILE O
H A 0079 GLY N 2.746 H A 0075 LEU O
H A 0079 GLY N 3.121 H A 0076 ILE O
H A 0079 GLY N 2.194 H A 0078 PHE O
H A 0080 VAL N 2.992 H A 0076 ILE O
H A 0080 VAL N 3.089 H A 0077 ILE O
H A 0080 VAL N 2.198 H A 0079 GLY O
H A 0081 MET N 2.843 H A 0077 ILE O
H A 0081 MET N 3.040 H A 0078 PHE O
H A 0081 MET N 2.201 H A 0080 VAL O
H A 0082 ALA N 2.726 H A 0078 PHE O
H A 0082 ALA N 3.076 H A 0079 GLY O
H A 0082 ALA N 2.199 H A 0081 MET O
H A 0083 GLY N 2.936 H A 0079 GLY O
H A 0083 GLY N 3.154 H A 0080 VAL O
H A 0083 GLY N 2.196 H A 0082 ALA O
H A 0084 VAL N 3.064 H A 0080 VAL O
H A 0084 VAL N 3.074 H A 0081 MET O
H A 0084 VAL N 2.200 H A 0083 GLY O
H A 0085 ILE N 2.845 H A 0081 MET O
H A 0085 ILE N 3.056 H A 0082 ALA O
H A 0085 ILE N 2.200 H A 0084 VAL O
H A 0086 GLY N 2.896 H A 0082 ALA O
H A 0086 GLY N 3.156 H A 0083 GLY O
H A 0086 GLY N 2.195 H A 0085 ILE O
H A 0087 THR N 3.037 H A 0083 GLY O
H A 0087 THR N 3.133 H A 0084 VAL O
H A 0087 THR N 2.197 H A 0086 GLY O
H A 0088 ILE N 2.910 H A 0084 VAL O
H A 0088 ILE N 3.068 H A 0085 ILE O
H A 0088 ILE N 2.200 H A 0087 THR O
H A 0089 LEU N 2.849 H A 0085 ILE O
H A 0089 LEU N 3.107 H A 0086 GLY O
H A 0089 LEU N 2.197 H A 0088 ILE O
H A 0090 LEU N 2.955 H A 0086 GLY O
H A 0090 LEU N 3.086 H A 0087 THR O
H A 0090 LEU N 2.196 H A 0089 LEU O
H A 0091 ILE N 2.921 H A 0087 THR O
H A 0091 ILE N 3.053 H A 0088 ILE O
H A 0091 ILE N 2.198 H A 0090 LEU O
H A 0092 SER N 2.854 H A 0088 ILE O
H A 0092 SER N 3.091 H A 0089 LEU O
H A 0092 SER N 2.194 H A 0091 ILE O
H A 0093 TYR N 2.970 H A 0089 LEU O
H A 0093 TYR N 3.102 H A 0090 LEU O
H A 0093 TYR N 2.193 H A 0092 SER O
H A 0094 GLY N 2.889 H A 0090 LEU O
H A 0094 GLY N 3.048 H A 0091 ILE O
H A 0094 GLY N 2.202 H A 0093 TYR O
H A 0095 ILE N 2.758 H A 0091 ILE O
H A 0095 ILE N 3.126 H A 0092 SER O
H A 0095 ILE N 2.199 H A 0094 GLY O
H A 0096 ARG N 2.888 H A 0092 SER O
H A 0096 ARG N 3.130 H A 0093 TYR O
H A 0096 ARG N 2.197 H A 0095 ILE O
H A 0097 ARG N 2.980 H A 0093 TYR O
H A 0097 ARG N 3.089 H A 0094 GLY O
H A 0097 ARG N 2.185 H A 0096 ARG O
H A 0098 LEU N 2.982 H A 0094 GLY O
H A 0098 LEU N 3.035 H A 0095 ILE O
H A 0098 LEU N 2.196 H A 0097 ARG O
C A 0099 ILE N 2.952 H A 0095 ILE O
C A 0099 ILE N 3.110 H A 0096 ARG O
C A 0099 ILE N 2.197 H A 0098 LEU O
C A 0100 LYS N 2.195 C A 0099 ILE O
C A 0101 LYS N 2.197 C A 0100 LYS O
HB_MS 2.00 3.20 6
C A 0065 ALA O 2.660 C A 0066 HIS ND1
C A 0068 PHE O 2.492 C A 0069 SER OG
C A 0070 GLU N 3.104 C A 0069 SER OG
C A 0071 PRO O 2.328 H A 0074 THR OG1
H A 0075 LEU N 2.884 H A 0074 THR OG1
H A 0088 ILE O 3.135 H A 0092 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
H A 0075 LEU CD1 3.101 H B 0076 ILE CD1
H A 0075 LEU CD2 3.246 H B 0076 ILE CG2
H A 0076 ILE CG2 3.516 H B 0075 LEU CD2
H A 0076 ILE CD1 3.680 H B 0075 LEU CB
H A 0076 ILE CD1 3.053 H B 0075 LEU CD1
H A 0076 ILE CA 3.777 H B 0076 ILE CG1
H A 0076 ILE CG1 3.741 H B 0076 ILE CA
H A 0076 ILE CG1 3.157 H B 0076 ILE CG1
H A 0079 GLY CA 2.865 H B 0080 VAL CG2
H A 0079 GLY C 3.474 H B 0080 VAL CA
H A 0079 GLY C 3.669 H B 0080 VAL CB
H A 0079 GLY C 2.826 H B 0080 VAL CG2
H A 0080 VAL CA 3.469 H B 0079 GLY C
H A 0080 VAL CB 3.653 H B 0079 GLY C
H A 0080 VAL CG2 2.847 H B 0079 GLY CA
H A 0080 VAL CG2 2.832 H B 0079 GLY C
H A 0080 VAL CA 3.545 H B 0080 VAL CA
H A 0080 VAL CG1 3.344 H B 0083 GLY CA
H A 0083 GLY CA 3.710 H B 0080 VAL CG1
H A 0083 GLY CA 3.461 H B 0084 VAL CG2
H A 0083 GLY C 3.589 H B 0084 VAL CG2
H A 0084 VAL CG2 3.482 H B 0083 GLY CA
H A 0084 VAL CG2 3.448 H B 0083 GLY C
H A 0087 THR CB 3.699 H B 0087 THR CG2
H A 0087 THR CG2 3.676 H B 0087 THR CB
H A 0087 THR CG2 3.283 H B 0087 THR CG2
H A 0091 ILE CD1 3.256 H B 0091 ILE CD1
CHARGE_ATTR 2.00 12.00 4
H A 0072 GLU OE1 8.401 C B 0066 HIS ND1
H A 0072 GLU OE1 7.619 C B 0066 HIS NE2
H A 0072 GLU OE2 9.991 C B 0066 HIS ND1
H A 0072 GLU OE2 9.470 C B 0066 HIS NE2
CHARGE_REPU 2.00 12.00 8
C A 0070 GLU OE1 10.12 H B 0072 GLU OE1
C A 0070 GLU OE1 8.355 H B 0072 GLU OE2
C A 0070 GLU OE2 8.810 H B 0072 GLU OE1
C A 0070 GLU OE2 7.037 H B 0072 GLU OE2
H A 0072 GLU OE1 6.606 H B 0072 GLU OE1
H A 0072 GLU OE1 5.187 H B 0072 GLU OE2
H A 0072 GLU OE2 7.164 H B 0072 GLU OE1
H A 0072 GLU OE2 5.294 H B 0072 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 141
C B 0062 VAL C 2.423 C B 0063 GLN CA
C B 0062 VAL C 3.000 C B 0063 GLN C
C B 0062 VAL C 3.699 C B 0063 GLN CB
C B 0063 GLN C 2.422 C B 0064 LEU CA
C B 0063 GLN C 3.580 C B 0064 LEU C
C B 0063 GLN C 3.329 C B 0064 LEU CB
C B 0064 LEU C 2.421 C B 0065 ALA CA
C B 0064 LEU C 3.138 C B 0065 ALA C
C B 0064 LEU C 3.668 C B 0065 ALA CB
C B 0065 ALA C 2.429 C B 0066 HIS CA
C B 0065 ALA C 3.126 C B 0066 HIS C
C B 0065 ALA C 2.834 C B 0066 HIS CB
C B 0066 HIS C 2.424 C B 0067 HIS CA
C B 0066 HIS C 3.687 C B 0067 HIS C
C B 0066 HIS C 2.871 C B 0067 HIS CB
C B 0066 HIS C 3.412 C B 0067 HIS CG
C B 0067 HIS C 2.421 C B 0068 PHE CA
C B 0067 HIS C 3.600 C B 0068 PHE C
C B 0067 HIS C 3.292 C B 0068 PHE CB
C B 0067 HIS C 3.668 C B 0068 PHE CG
C B 0067 HIS C 3.288 C B 0068 PHE CD1
C B 0068 PHE C 2.422 C B 0069 SER CA
C B 0068 PHE C 3.206 C B 0069 SER C
C B 0068 PHE C 3.641 C B 0069 SER CB
C B 0069 SER C 2.423 C B 0070 GLU CA
C B 0069 SER C 3.043 C B 0070 GLU C
C B 0069 SER C 3.691 C B 0070 GLU CB
C B 0069 SER C 3.571 C B 0071 PRO CD
C B 0069 SER CB 3.231 H B 0074 THR C
C B 0069 SER CB 3.639 H B 0074 THR CB
C B 0069 SER CB 3.074 H B 0075 LEU CA
C B 0069 SER CB 3.476 H B 0075 LEU CB
C B 0069 SER CB 3.641 H B 0075 LEU CG
C B 0070 GLU CA 2.798 C B 0071 PRO CD
C B 0070 GLU C 2.438 C B 0071 PRO CA
C B 0070 GLU C 3.005 C B 0071 PRO C
C B 0070 GLU C 3.649 C B 0071 PRO CB
C B 0070 GLU C 3.655 C B 0071 PRO CG
C B 0070 GLU C 2.452 C B 0071 PRO CD
C B 0070 GLU CB 2.940 C B 0071 PRO CD
C B 0071 PRO C 2.424 H B 0072 GLU CA
C B 0071 PRO C 3.022 H B 0072 GLU C
C B 0071 PRO C 3.694 H B 0072 GLU CB
C B 0071 PRO CB 3.790 H B 0074 THR CB
C B 0071 PRO CG 3.510 H B 0074 THR CB
C B 0071 PRO CG 3.386 H B 0074 THR CG2
H B 0072 GLU C 2.430 H B 0073 ILE CA
H B 0072 GLU C 2.833 H B 0073 ILE C
H B 0072 GLU C 3.672 H B 0073 ILE CB
H B 0073 ILE C 2.421 H B 0074 THR CA
H B 0073 ILE C 2.970 H B 0074 THR C
H B 0073 ILE C 3.700 H B 0074 THR CB
H B 0074 THR C 2.414 H B 0075 LEU CA
H B 0074 THR C 3.081 H B 0075 LEU C
H B 0074 THR C 3.685 H B 0075 LEU CB
H B 0074 THR CA 3.647 H B 0077 ILE CG2
H B 0074 THR C 3.490 H B 0077 ILE CG2
H B 0075 LEU C 2.410 H B 0076 ILE CA
H B 0075 LEU C 2.922 H B 0076 ILE C
H B 0075 LEU C 3.692 H B 0076 ILE CB
H B 0076 ILE C 2.418 H B 0077 ILE CA
H B 0076 ILE C 2.921 H B 0077 ILE C
H B 0076 ILE C 3.706 H B 0077 ILE CB
H B 0077 ILE C 2.431 H B 0078 PHE CA
H B 0077 ILE C 2.947 H B 0078 PHE C
H B 0077 ILE C 3.713 H B 0078 PHE CB
H B 0077 ILE CG2 3.776 H B 0078 PHE CD1
H B 0078 PHE C 2.420 H B 0079 GLY CA
H B 0078 PHE C 2.926 H B 0079 GLY C
H B 0078 PHE CA 3.594 H B 0081 MET CE
H B 0078 PHE CG 3.708 H B 0081 MET CE
H B 0078 PHE CD1 3.710 H B 0081 MET CE
H B 0079 GLY C 2.413 H B 0080 VAL CA
H B 0079 GLY C 2.907 H B 0080 VAL C
H B 0079 GLY C 3.686 H B 0080 VAL CB
H B 0080 VAL C 2.421 H B 0081 MET CA
H B 0080 VAL C 2.922 H B 0081 MET C
H B 0080 VAL C 3.695 H B 0081 MET CB
H B 0081 MET C 2.431 H B 0082 ALA CA
H B 0081 MET C 2.957 H B 0082 ALA C
H B 0081 MET C 3.712 H B 0082 ALA CB
H B 0082 ALA C 2.418 H B 0083 GLY CA
H B 0082 ALA C 2.919 H B 0083 GLY C
H B 0083 GLY C 2.413 H B 0084 VAL CA
H B 0083 GLY C 2.915 H B 0084 VAL C
H B 0083 GLY C 3.693 H B 0084 VAL CB
H B 0084 VAL C 2.428 H B 0085 ILE CA
H B 0084 VAL C 2.954 H B 0085 ILE C
H B 0084 VAL C 3.699 H B 0085 ILE CB
H B 0085 ILE C 2.425 H B 0086 GLY CA
H B 0085 ILE C 2.941 H B 0086 GLY C
H B 0086 GLY C 2.416 H B 0087 THR CA
H B 0086 GLY C 2.921 H B 0087 THR C
H B 0086 GLY C 3.694 H B 0087 THR CB
H B 0087 THR C 2.420 H B 0088 ILE CA
H B 0087 THR C 2.927 H B 0088 ILE C
H B 0087 THR C 3.695 H B 0088 ILE CB
H B 0088 ILE C 2.425 H B 0089 LEU CA
H B 0088 ILE C 2.933 H B 0089 LEU C
H B 0088 ILE C 3.704 H B 0089 LEU CB
H B 0089 LEU C 2.424 H B 0090 LEU CA
H B 0089 LEU C 2.937 H B 0090 LEU C
H B 0089 LEU C 3.699 H B 0090 LEU CB
H B 0089 LEU CD1 3.770 H B 0093 TYR CD1
H B 0090 LEU C 2.419 H B 0091 ILE CA
H B 0090 LEU C 2.930 H B 0091 ILE C
H B 0090 LEU C 3.693 H B 0091 ILE CB
H B 0091 ILE C 2.408 H B 0092 SER CA
H B 0091 ILE C 2.893 H B 0092 SER C
H B 0091 ILE C 3.688 H B 0092 SER CB
H B 0091 ILE C 3.295 H B 0095 ILE CD1
H B 0091 ILE CG2 3.097 H B 0095 ILE CD1
H B 0092 SER C 2.418 H B 0093 TYR CA
H B 0092 SER C 2.932 H B 0093 TYR C
H B 0092 SER C 3.691 H B 0093 TYR CB
H B 0093 TYR C 2.425 H B 0094 GLY CA
H B 0093 TYR C 2.933 H B 0094 GLY C
H B 0094 GLY C 2.419 H B 0095 ILE CA
H B 0094 GLY C 2.921 H B 0095 ILE C
H B 0094 GLY C 3.702 H B 0095 ILE CB
H B 0095 ILE C 2.427 H B 0096 ARG CA
H B 0095 ILE C 2.945 H B 0096 ARG C
H B 0095 ILE C 3.706 H B 0096 ARG CB
H B 0096 ARG C 2.412 H B 0097 ARG CA
H B 0096 ARG C 2.880 H B 0097 ARG C
H B 0096 ARG C 3.693 H B 0097 ARG CB
H B 0097 ARG C 2.416 H B 0098 LEU CA
H B 0097 ARG C 2.897 H B 0098 LEU C
H B 0097 ARG C 3.690 H B 0098 LEU CB
H B 0098 LEU C 2.465 C B 0099 ILE CA
H B 0098 LEU C 3.297 C B 0099 ILE C
H B 0098 LEU C 2.836 C B 0099 ILE CB
H B 0098 LEU C 2.962 C B 0099 ILE CG1
H B 0098 LEU C 3.242 C B 0099 ILE CD1
C B 0099 ILE C 2.427 C B 0100 LYS CA
C B 0099 ILE C 3.188 C B 0100 LYS C
C B 0099 ILE C 3.654 C B 0100 LYS CB
C B 0100 LYS C 2.428 C B 0101 LYS CA
C B 0100 LYS C 3.006 C B 0101 LYS C
C B 0100 LYS C 2.941 C B 0101 LYS CB
C B 0100 LYS C 3.482 C B 0101 LYS CG
CHARGE_ATTR 2.00 12.00 12
C B 0070 GLU OE1 9.272 C B 0066 HIS ND1
C B 0070 GLU OE1 7.564 C B 0066 HIS NE2
C B 0070 GLU OE2 7.431 C B 0066 HIS ND1
C B 0070 GLU OE2 5.918 C B 0066 HIS NE2
C B 0070 GLU OE1 9.072 C B 0067 HIS ND1
C B 0070 GLU OE1 8.112 C B 0067 HIS NE2
C B 0070 GLU OE2 7.143 C B 0067 HIS ND1
C B 0070 GLU OE2 6.417 C B 0067 HIS NE2
H B 0072 GLU OE1 11.51 C B 0066 HIS ND1
H B 0072 GLU OE1 9.963 C B 0066 HIS NE2
H B 0072 GLU OE2 11.50 C B 0066 HIS ND1
H B 0072 GLU OE2 10.19 C B 0066 HIS NE2
CHARGE_REPU 2.00 12.00 11
C B 0066 HIS ND1 7.794 C B 0067 HIS ND1
C B 0066 HIS ND1 8.848 C B 0067 HIS NE2
C B 0066 HIS NE2 8.153 C B 0067 HIS ND1
C B 0066 HIS NE2 8.673 C B 0067 HIS NE2
C B 0070 GLU OE1 11.57 H B 0072 GLU OE1
C B 0070 GLU OE2 11.88 H B 0072 GLU OE1
H B 0096 ARG NH1 9.685 H B 0097 ARG NH1
H B 0096 ARG NH1 8.462 H B 0097 ARG NH2
H B 0096 ARG NH2 8.540 H B 0097 ARG NH1
H B 0096 ARG NH2 7.804 H B 0097 ARG NH2
C B 0100 LYS NZ 5.056 C B 0101 LYS NZ
HB_MM 2.00 3.20 88
C B 0063 GLN N 2.197 C B 0062 VAL O
C B 0064 LEU N 2.198 C B 0063 GLN O
C B 0065 ALA N 2.195 C B 0064 LEU O
C B 0066 HIS N 2.199 C B 0065 ALA O
C B 0067 HIS N 2.198 C B 0066 HIS O
C B 0068 PHE N 2.196 C B 0067 HIS O
C B 0069 SER N 2.197 C B 0068 PHE O
C B 0070 GLU N 2.197 C B 0069 SER O
C B 0071 PRO N 2.226 C B 0070 GLU O
H B 0072 GLU N 2.199 C B 0071 PRO O
H B 0073 ILE N 2.201 H B 0072 GLU O
H B 0074 THR N 2.713 H B 0072 GLU O
H B 0074 THR N 2.195 H B 0073 ILE O
H B 0075 LEU N 3.053 C B 0071 PRO O
H B 0075 LEU N 2.565 H B 0072 GLU O
H B 0075 LEU N 2.194 H B 0074 THR O
H B 0076 ILE N 2.718 H B 0072 GLU O
H B 0076 ILE N 2.191 H B 0075 LEU O
H B 0077 ILE N 2.795 H B 0073 ILE O
H B 0077 ILE N 2.198 H B 0076 ILE O
H B 0078 PHE N 3.021 H B 0074 THR O
H B 0078 PHE N 3.065 H B 0075 LEU O
H B 0078 PHE N 2.204 H B 0077 ILE O
H B 0079 GLY N 2.691 H B 0075 LEU O
H B 0079 GLY N 3.123 H B 0076 ILE O
H B 0079 GLY N 2.195 H B 0078 PHE O
H B 0080 VAL N 3.005 H B 0076 ILE O
H B 0080 VAL N 3.123 H B 0077 ILE O
H B 0080 VAL N 2.194 H B 0079 GLY O
H B 0081 MET N 3.003 H B 0077 ILE O
H B 0081 MET N 3.045 H B 0078 PHE O
H B 0081 MET N 2.199 H B 0080 VAL O
H B 0082 ALA N 2.717 H B 0078 PHE O
H B 0082 ALA N 3.009 H B 0079 GLY O
H B 0082 ALA N 2.203 H B 0081 MET O
H B 0083 GLY N 2.740 H B 0079 GLY O
H B 0083 GLY N 3.119 H B 0080 VAL O
H B 0083 GLY N 2.197 H B 0082 ALA O
H B 0084 VAL N 3.100 H B 0080 VAL O
H B 0084 VAL N 3.143 H B 0081 MET O
H B 0084 VAL N 2.194 H B 0083 GLY O
H B 0085 ILE N 3.015 H B 0081 MET O
H B 0085 ILE N 3.046 H B 0082 ALA O
H B 0085 ILE N 2.200 H B 0084 VAL O
H B 0086 GLY N 2.813 H B 0082 ALA O
H B 0086 GLY N 3.117 H B 0083 GLY O
H B 0086 GLY N 2.197 H B 0085 ILE O
H B 0087 THR N 2.977 H B 0083 GLY O
H B 0087 THR N 3.170 H B 0084 VAL O
H B 0087 THR N 2.195 H B 0086 GLY O
H B 0088 ILE N 3.044 H B 0084 VAL O
H B 0088 ILE N 3.093 H B 0085 ILE O
H B 0088 ILE N 2.197 H B 0087 THR O
H B 0089 LEU N 2.914 H B 0085 ILE O
H B 0089 LEU N 3.066 H B 0086 GLY O
H B 0089 LEU N 2.199 H B 0088 ILE O
H B 0090 LEU N 2.873 H B 0086 GLY O
H B 0090 LEU N 3.073 H B 0087 THR O
H B 0090 LEU N 2.197 H B 0089 LEU O
H B 0091 ILE N 2.971 H B 0087 THR O
H B 0091 ILE N 3.116 H B 0088 ILE O
H B 0091 ILE N 2.195 H B 0090 LEU O
H B 0092 SER N 3.012 H B 0088 ILE O
H B 0092 SER N 3.112 H B 0089 LEU O
H B 0092 SER N 2.194 H B 0091 ILE O
H B 0093 TYR N 2.917 H B 0089 LEU O
H B 0093 TYR N 3.041 H B 0090 LEU O
H B 0093 TYR N 2.198 H B 0092 SER O
H B 0094 GLY N 2.755 H B 0090 LEU O
H B 0094 GLY N 3.044 H B 0091 ILE O
H B 0094 GLY N 2.200 H B 0093 TYR O
H B 0095 ILE N 2.812 H B 0091 ILE O
H B 0095 ILE N 3.119 H B 0092 SER O
H B 0095 ILE N 2.198 H B 0094 GLY O
H B 0096 ARG N 2.878 H B 0092 SER O
H B 0096 ARG N 3.074 H B 0093 TYR O
H B 0096 ARG N 2.196 H B 0095 ILE O
H B 0097 ARG N 2.893 H B 0093 TYR O
H B 0097 ARG N 3.108 H B 0094 GLY O
H B 0097 ARG N 2.195 H B 0096 ARG O
H B 0098 LEU N 2.957 H B 0094 GLY O
H B 0098 LEU N 3.029 H B 0095 ILE O
H B 0098 LEU N 2.196 H B 0097 ARG O
C B 0099 ILE N 2.681 H B 0095 ILE O
C B 0099 ILE N 2.869 H B 0096 ARG O
C B 0099 ILE N 2.218 H B 0098 LEU O
C B 0100 LYS N 2.201 C B 0099 ILE O
C B 0101 LYS N 2.199 C B 0100 LYS O
HB_MS 2.00 3.20 8
C B 0066 HIS O 2.618 C B 0067 HIS ND1
C B 0071 PRO N 3.087 H B 0074 THR OG1
C B 0071 PRO O 2.435 H B 0074 THR OG1
H B 0074 THR O 3.032 C B 0069 SER OG
H B 0075 LEU N 3.131 H B 0074 THR OG1
H B 0083 GLY O 3.043 H B 0087 THR OG1
H B 0088 ILE O 2.625 H B 0092 SER OG
H B 0089 LEU O 3.101 H B 0092 SER OG
AROMATIC 0.00 8.00 1
H B 0096 ARG 4.011 H B 0093 TYR