Complet list of 1w4h con file
Complete list of 1w4h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 191
C A 0126 GLN C 2.434 C A 0127 ASN CA
C A 0126 GLN C 3.359 C A 0127 ASN C
C A 0126 GLN C 3.588 C A 0127 ASN CB
C A 0126 GLN C 3.788 C A 0127 ASN CG
C A 0127 ASN C 2.434 C A 0128 ASN CA
C A 0127 ASN C 3.051 C A 0128 ASN C
C A 0127 ASN C 3.709 C A 0128 ASN CB
C A 0128 ASN C 2.435 C A 0129 ASP CA
C A 0128 ASN C 3.045 C A 0129 ASP C
C A 0128 ASN C 3.712 C A 0129 ASP CB
C A 0129 ASP C 2.433 C A 0130 ALA CA
C A 0129 ASP C 3.066 C A 0130 ALA C
C A 0129 ASP C 3.699 C A 0130 ALA CB
C A 0130 ALA C 2.433 C A 0131 LEU CA
C A 0130 ALA C 3.223 C A 0131 LEU C
C A 0130 ALA C 3.661 C A 0131 LEU CB
C A 0131 LEU C 2.434 H A 0132 SER CA
C A 0131 LEU C 3.391 H A 0132 SER C
C A 0131 LEU C 3.567 H A 0132 SER CB
C A 0131 LEU CD1 3.693 H A 0139 LEU CD1
C A 0131 LEU CG 3.728 H A 0146 ALA CB
C A 0131 LEU CD1 3.061 H A 0146 ALA CB
C A 0131 LEU CD2 3.323 H A 0146 ALA CB
H A 0132 SER CA 2.905 H A 0133 PRO CD
H A 0132 SER C 2.466 H A 0133 PRO CA
H A 0132 SER C 2.996 H A 0133 PRO C
H A 0132 SER C 3.650 H A 0133 PRO CB
H A 0132 SER C 3.641 H A 0133 PRO CG
H A 0132 SER C 2.507 H A 0133 PRO CD
H A 0132 SER CB 3.367 H A 0133 PRO CD
H A 0132 SER CB 3.550 H A 0135 ILE CG1
H A 0133 PRO C 2.433 H A 0134 ALA CA
H A 0133 PRO C 3.053 H A 0134 ALA C
H A 0133 PRO C 3.701 H A 0134 ALA CB
H A 0134 ALA C 2.433 H A 0135 ILE CA
H A 0134 ALA C 3.004 H A 0135 ILE C
H A 0134 ALA C 3.738 H A 0135 ILE CB
H A 0135 ILE C 2.429 H A 0136 ARG CA
H A 0135 ILE C 3.014 H A 0136 ARG C
H A 0135 ILE C 3.713 H A 0136 ARG CB
H A 0135 ILE CD1 3.340 H A 0159 THR C
H A 0135 ILE CD1 3.389 H A 0160 ARG CA
H A 0135 ILE CG2 3.104 H A 0163 VAL CG2
H A 0135 ILE CD1 3.496 H A 0163 VAL CG2
H A 0136 ARG CA 3.799 H A 0137 ARG CA
H A 0136 ARG C 2.430 H A 0137 ARG CA
H A 0136 ARG C 2.977 H A 0137 ARG C
H A 0136 ARG C 3.714 H A 0137 ARG CB
H A 0137 ARG CA 3.798 H A 0138 LEU CA
H A 0137 ARG C 2.434 H A 0138 LEU CA
H A 0137 ARG C 2.993 H A 0138 LEU C
H A 0137 ARG C 3.712 H A 0138 LEU CB
H A 0138 LEU C 2.437 H A 0139 LEU CA
H A 0138 LEU C 2.999 H A 0139 LEU C
H A 0138 LEU C 3.716 H A 0139 LEU CB
H A 0138 LEU CD1 3.337 H A 0142 HIS CD2
H A 0138 LEU CG 3.317 H A 0163 VAL CG1
H A 0138 LEU CD2 3.348 H A 0163 VAL CB
H A 0138 LEU CD2 2.953 H A 0163 VAL CG1
H A 0139 LEU C 2.431 H A 0140 ALA CA
H A 0139 LEU C 3.002 H A 0140 ALA C
H A 0139 LEU C 3.704 H A 0140 ALA CB
H A 0139 LEU CD2 3.734 C A 0144 LEU C
H A 0139 LEU CD2 3.338 C A 0144 LEU CB
H A 0139 LEU CD1 3.346 H A 0146 ALA CA
H A 0139 LEU CD1 3.258 H A 0146 ALA CB
H A 0139 LEU CD2 2.980 H A 0149 ILE CD1
H A 0140 ALA CA 3.800 H A 0141 GLU CA
H A 0140 ALA C 2.431 H A 0141 GLU CA
H A 0140 ALA C 3.057 H A 0141 GLU C
H A 0140 ALA C 3.709 H A 0141 GLU CB
H A 0141 GLU C 2.433 H A 0142 HIS CA
H A 0141 GLU C 3.301 H A 0142 HIS C
H A 0141 GLU C 3.622 H A 0142 HIS CB
H A 0142 HIS C 2.439 C A 0143 ASN CA
H A 0142 HIS C 2.936 C A 0143 ASN C
H A 0142 HIS C 3.085 C A 0143 ASN CB
H A 0142 HIS CB 3.282 H A 0167 LEU CD2
H A 0142 HIS CG 3.364 H A 0167 LEU CD2
H A 0142 HIS CD2 3.597 H A 0167 LEU CD1
C A 0143 ASN C 2.434 C A 0144 LEU CA
C A 0143 ASN C 3.323 C A 0144 LEU C
C A 0143 ASN C 3.619 C A 0144 LEU CB
C A 0144 LEU CA 3.799 H A 0145 ASP CA
C A 0144 LEU C 2.436 H A 0145 ASP CA
C A 0144 LEU C 3.556 H A 0145 ASP C
C A 0144 LEU C 3.403 H A 0145 ASP CB
C A 0144 LEU CD1 3.443 H A 0166 HIS CD2
C A 0144 LEU CD1 3.492 H A 0167 LEU CG
C A 0144 LEU CD1 3.304 H A 0167 LEU CD2
H A 0145 ASP C 2.434 H A 0146 ALA CA
H A 0145 ASP C 2.952 H A 0146 ALA C
H A 0145 ASP C 3.705 H A 0146 ALA CB
H A 0146 ALA C 2.435 H A 0147 SER CA
H A 0146 ALA C 2.961 H A 0147 SER C
H A 0146 ALA C 3.716 H A 0147 SER CB
H A 0147 SER C 2.434 H A 0148 ALA CA
H A 0147 SER C 3.158 H A 0148 ALA C
H A 0147 SER C 3.679 H A 0148 ALA CB
H A 0148 ALA C 2.435 H A 0149 ILE CA
H A 0148 ALA C 3.310 H A 0149 ILE C
H A 0148 ALA C 3.644 H A 0149 ILE CB
H A 0148 ALA C 3.797 H A 0149 ILE CG1
H A 0148 ALA C 3.536 H A 0166 HIS CE1
H A 0148 ALA CB 3.494 H A 0166 HIS CE1
H A 0149 ILE C 2.435 C A 0150 LYS CA
H A 0149 ILE C 3.292 C A 0150 LYS C
H A 0149 ILE C 3.629 C A 0150 LYS CB
H A 0149 ILE C 3.703 C A 0158 LEU CD1
H A 0149 ILE CB 3.587 C A 0158 LEU CD1
H A 0149 ILE CG2 3.158 C A 0158 LEU CD1
H A 0149 ILE CG2 3.457 H A 0162 ASP C
H A 0149 ILE CG2 3.428 H A 0162 ASP CB
H A 0149 ILE CG1 3.615 H A 0166 HIS CB
H A 0149 ILE CG1 3.431 H A 0166 HIS CG
C A 0150 LYS CA 3.789 C A 0151 GLY CA
C A 0150 LYS C 2.415 C A 0151 GLY CA
C A 0150 LYS C 3.297 C A 0151 GLY C
C A 0150 LYS C 3.356 C A 0158 LEU CD1
C A 0151 GLY CA 3.795 C A 0152 THR CA
C A 0151 GLY C 2.433 C A 0152 THR CA
C A 0151 GLY C 3.471 C A 0152 THR C
C A 0151 GLY C 3.500 C A 0152 THR CB
C A 0151 GLY CA 3.691 C A 0156 GLY C
C A 0151 GLY C 3.774 C A 0156 GLY CA
C A 0151 GLY C 3.302 C A 0156 GLY C
C A 0151 GLY CA 3.228 C A 0157 ARG C
C A 0151 GLY C 3.667 C A 0157 ARG C
C A 0151 GLY CA 3.584 C A 0158 LEU CA
C A 0151 GLY CA 3.637 C A 0158 LEU CD1
C A 0151 GLY CA 3.766 C A 0158 LEU CD2
C A 0152 THR CA 3.795 C A 0153 GLY CA
C A 0152 THR C 2.415 C A 0153 GLY CA
C A 0152 THR C 3.244 C A 0153 GLY C
C A 0152 THR CG2 3.661 H A 0162 ASP CG
C A 0153 GLY CA 3.797 C A 0154 VAL CA
C A 0153 GLY C 2.434 C A 0154 VAL CA
C A 0153 GLY C 2.975 C A 0154 VAL C
C A 0153 GLY C 3.740 C A 0154 VAL CB
C A 0153 GLY CA 3.326 C A 0157 ARG CG
C A 0153 GLY C 3.508 C A 0157 ARG CG
C A 0154 VAL CA 3.792 C A 0155 GLY CA
C A 0154 VAL C 2.417 C A 0155 GLY CA
C A 0154 VAL C 3.408 C A 0155 GLY C
C A 0155 GLY CA 3.790 C A 0156 GLY CA
C A 0155 GLY C 2.419 C A 0156 GLY CA
C A 0155 GLY C 3.363 C A 0156 GLY C
C A 0156 GLY C 2.437 C A 0157 ARG CA
C A 0156 GLY C 3.077 C A 0157 ARG C
C A 0156 GLY C 3.709 C A 0157 ARG CB
C A 0157 ARG C 2.437 C A 0158 LEU CA
C A 0157 ARG C 3.158 C A 0158 LEU C
C A 0157 ARG C 3.689 C A 0158 LEU CB
C A 0158 LEU C 2.435 H A 0159 THR CA
C A 0158 LEU C 3.572 H A 0159 THR C
C A 0158 LEU C 3.384 H A 0159 THR CB
C A 0158 LEU C 3.743 H A 0159 THR CG2
C A 0158 LEU CD1 3.739 H A 0162 ASP CB
H A 0159 THR C 2.437 H A 0160 ARG CA
H A 0159 THR C 2.940 H A 0160 ARG C
H A 0159 THR C 3.716 H A 0160 ARG CB
H A 0160 ARG C 2.433 H A 0161 GLU CA
H A 0160 ARG C 3.068 H A 0161 GLU C
H A 0160 ARG C 3.707 H A 0161 GLU CB
H A 0161 GLU C 2.434 H A 0162 ASP CA
H A 0161 GLU C 3.080 H A 0162 ASP C
H A 0161 GLU C 3.707 H A 0162 ASP CB
H A 0162 ASP C 2.433 H A 0163 VAL CA
H A 0162 ASP C 3.079 H A 0163 VAL C
H A 0162 ASP C 3.729 H A 0163 VAL CB
H A 0163 VAL C 2.434 H A 0164 GLU CA
H A 0163 VAL C 3.031 H A 0164 GLU C
H A 0163 VAL C 3.713 H A 0164 GLU CB
H A 0164 GLU C 2.433 H A 0165 LYS CA
H A 0164 GLU C 3.088 H A 0165 LYS C
H A 0164 GLU C 3.704 H A 0165 LYS CB
H A 0165 LYS C 2.435 H A 0166 HIS CA
H A 0165 LYS C 3.024 H A 0166 HIS C
H A 0165 LYS C 3.713 H A 0166 HIS CB
H A 0166 HIS C 2.434 H A 0167 LEU CA
H A 0166 HIS C 3.185 H A 0167 LEU C
H A 0166 HIS C 3.677 H A 0167 LEU CB
H A 0167 LEU C 2.434 H A 0168 ALA CA
H A 0167 LEU C 3.005 H A 0168 ALA C
H A 0167 LEU C 3.706 H A 0168 ALA CB
H A 0168 ALA C 2.433 H A 0169 LYS CA
H A 0168 ALA C 3.284 H A 0169 LYS C
H A 0168 ALA C 3.633 H A 0169 LYS CB
H A 0169 LYS C 2.433 H A 0170 ALA CA
H A 0169 LYS C 3.073 H A 0170 ALA C
H A 0169 LYS C 3.698 H A 0170 ALA CB
CHARGE_ATTR 2.00 12.00 60
C A 0129 ASP OD1 7.382 H A 0136 ARG NH1
C A 0129 ASP OD1 5.140 H A 0136 ARG NH2
C A 0129 ASP OD2 6.255 H A 0136 ARG NH1
C A 0129 ASP OD2 4.124 H A 0136 ARG NH2
C A 0129 ASP OD1 11.49 C A 0157 ARG NH1
C A 0129 ASP OD1 10.45 C A 0157 ARG NH2
C A 0129 ASP OD2 10.23 C A 0157 ARG NH1
C A 0129 ASP OD2 8.963 C A 0157 ARG NH2
H A 0141 GLU OE1 7.212 H A 0137 ARG NH1
H A 0141 GLU OE1 6.346 H A 0137 ARG NH2
H A 0141 GLU OE2 6.917 H A 0137 ARG NH1
H A 0141 GLU OE2 6.041 H A 0137 ARG NH2
H A 0141 GLU OE1 6.717 H A 0142 HIS ND1
H A 0141 GLU OE1 5.710 H A 0142 HIS NE2
H A 0141 GLU OE2 7.605 H A 0142 HIS ND1
H A 0141 GLU OE2 7.095 H A 0142 HIS NE2
H A 0141 GLU OE1 11.34 H A 0160 ARG NH1
H A 0141 GLU OE1 10.71 H A 0160 ARG NH2
H A 0145 ASP OD1 11.05 H A 0136 ARG NH1
H A 0145 ASP OD1 11.33 H A 0136 ARG NH2
H A 0145 ASP OD2 11.46 H A 0136 ARG NH1
H A 0145 ASP OD2 11.30 H A 0136 ARG NH2
H A 0145 ASP OD1 10.62 H A 0166 HIS ND1
H A 0145 ASP OD1 9.909 H A 0166 HIS NE2
H A 0145 ASP OD2 9.882 H A 0166 HIS ND1
H A 0145 ASP OD2 9.492 H A 0166 HIS NE2
H A 0161 GLU OE1 9.520 C A 0157 ARG NH1
H A 0161 GLU OE1 10.91 C A 0157 ARG NH2
H A 0161 GLU OE2 11.64 C A 0157 ARG NH1
H A 0161 GLU OE1 10.01 H A 0160 ARG NH1
H A 0161 GLU OE1 10.89 H A 0160 ARG NH2
H A 0161 GLU OE2 11.30 H A 0160 ARG NH1
H A 0161 GLU OE1 7.326 H A 0165 LYS NZ
H A 0161 GLU OE2 6.307 H A 0165 LYS NZ
H A 0162 ASP OD1 8.191 C A 0150 LYS NZ
H A 0162 ASP OD2 8.814 C A 0150 LYS NZ
H A 0162 ASP OD1 8.936 C A 0157 ARG NH1
H A 0162 ASP OD1 10.47 C A 0157 ARG NH2
H A 0162 ASP OD2 7.447 C A 0157 ARG NH1
H A 0162 ASP OD2 8.836 C A 0157 ARG NH2
H A 0162 ASP OD1 5.785 H A 0165 LYS NZ
H A 0162 ASP OD2 7.947 H A 0165 LYS NZ
H A 0162 ASP OD1 9.082 H A 0166 HIS ND1
H A 0162 ASP OD1 11.11 H A 0166 HIS NE2
H A 0162 ASP OD2 9.272 H A 0166 HIS ND1
H A 0162 ASP OD2 11.24 H A 0166 HIS NE2
H A 0162 ASP OD1 10.13 H A 0169 LYS NZ
H A 0162 ASP OD2 11.28 H A 0169 LYS NZ
H A 0164 GLU OE1 7.593 H A 0142 HIS ND1
H A 0164 GLU OE1 6.121 H A 0142 HIS NE2
H A 0164 GLU OE2 7.190 H A 0142 HIS ND1
H A 0164 GLU OE2 5.335 H A 0142 HIS NE2
H A 0164 GLU OE1 8.223 H A 0160 ARG NH1
H A 0164 GLU OE1 9.154 H A 0160 ARG NH2
H A 0164 GLU OE2 6.796 H A 0160 ARG NH1
H A 0164 GLU OE2 7.337 H A 0160 ARG NH2
H A 0164 GLU OE1 10.89 H A 0165 LYS NZ
H A 0164 GLU OE2 11.85 H A 0165 LYS NZ
H A 0164 GLU OE1 11.77 H A 0166 HIS ND1
H A 0164 GLU OE2 11.77 H A 0166 HIS ND1
CHARGE_REPU 2.00 12.00 44
C A 0129 ASP OD1 11.32 H A 0145 ASP OD2
C A 0129 ASP OD2 11.92 H A 0145 ASP OD1
C A 0129 ASP OD2 11.16 H A 0145 ASP OD2
H A 0136 ARG NH1 10.79 H A 0137 ARG NH1
H A 0136 ARG NH2 11.79 C A 0157 ARG NH2
H A 0137 ARG NH1 11.62 H A 0142 HIS NE2
H A 0137 ARG NH2 11.48 H A 0142 HIS NE2
H A 0137 ARG NH1 11.87 H A 0160 ARG NH1
H A 0137 ARG NH1 10.21 H A 0160 ARG NH2
H A 0137 ARG NH2 10.89 H A 0160 ARG NH2
H A 0141 GLU OE1 10.26 H A 0164 GLU OE1
H A 0141 GLU OE1 8.822 H A 0164 GLU OE2
H A 0141 GLU OE2 10.79 H A 0164 GLU OE2
H A 0142 HIS NE2 11.00 H A 0160 ARG NH1
H A 0142 HIS NE2 10.82 H A 0160 ARG NH2
H A 0142 HIS ND1 11.09 H A 0166 HIS ND1
H A 0142 HIS ND1 10.25 H A 0166 HIS NE2
H A 0142 HIS NE2 11.44 H A 0166 HIS ND1
H A 0142 HIS NE2 10.97 H A 0166 HIS NE2
C A 0150 LYS NZ 8.262 H A 0165 LYS NZ
C A 0150 LYS NZ 6.003 H A 0166 HIS ND1
C A 0150 LYS NZ 7.732 H A 0166 HIS NE2
C A 0150 LYS NZ 4.844 H A 0169 LYS NZ
C A 0157 ARG NH1 11.94 H A 0160 ARG NH1
C A 0157 ARG NH1 11.02 H A 0160 ARG NH2
C A 0157 ARG NH2 11.28 H A 0160 ARG NH1
C A 0157 ARG NH2 10.03 H A 0160 ARG NH2
H A 0161 GLU OE1 6.143 H A 0162 ASP OD1
H A 0161 GLU OE1 7.346 H A 0162 ASP OD2
H A 0161 GLU OE2 7.013 H A 0162 ASP OD1
H A 0161 GLU OE2 8.654 H A 0162 ASP OD2
H A 0161 GLU OE1 10.19 H A 0164 GLU OE1
H A 0161 GLU OE1 10.35 H A 0164 GLU OE2
H A 0161 GLU OE2 10.23 H A 0164 GLU OE1
H A 0161 GLU OE2 10.84 H A 0164 GLU OE2
H A 0162 ASP OD1 11.09 H A 0164 GLU OE1
H A 0162 ASP OD1 10.94 H A 0164 GLU OE2
H A 0162 ASP OD2 11.87 H A 0164 GLU OE1
H A 0162 ASP OD2 11.32 H A 0164 GLU OE2
H A 0165 LYS NZ 9.891 H A 0166 HIS ND1
H A 0165 LYS NZ 11.67 H A 0166 HIS NE2
H A 0165 LYS NZ 7.933 H A 0169 LYS NZ
H A 0166 HIS ND1 5.403 H A 0169 LYS NZ
H A 0166 HIS NE2 6.334 H A 0169 LYS NZ
HB_MM 2.00 3.20 75
C A 0127 ASN N 2.250 C A 0126 GLN O
C A 0128 ASN N 2.249 C A 0127 ASN O
C A 0129 ASP N 2.249 C A 0128 ASN O
C A 0130 ALA N 2.250 C A 0129 ASP O
C A 0131 LEU N 2.251 C A 0130 ALA O
H A 0132 SER N 2.250 C A 0131 LEU O
H A 0133 PRO N 2.251 H A 0132 SER O
H A 0134 ALA N 2.249 H A 0133 PRO O
H A 0135 ILE N 3.157 H A 0132 SER O
H A 0135 ILE N 2.249 H A 0134 ALA O
H A 0136 ARG N 2.752 H A 0132 SER O
H A 0136 ARG N 2.249 H A 0135 ILE O
H A 0137 ARG N 2.250 H A 0136 ARG O
H A 0138 LEU N 2.879 H A 0134 ALA O
H A 0138 LEU N 2.252 H A 0137 ARG O
H A 0139 LEU N 2.713 H A 0135 ILE O
H A 0139 LEU N 2.252 H A 0138 LEU O
H A 0140 ALA N 2.820 H A 0136 ARG O
H A 0140 ALA N 2.250 H A 0139 LEU O
H A 0141 GLU N 2.890 H A 0137 ARG O
H A 0141 GLU N 3.118 H A 0138 LEU O
H A 0141 GLU N 3.156 H A 0139 LEU O
H A 0141 GLU N 2.250 H A 0140 ALA O
H A 0142 HIS N 3.133 H A 0138 LEU O
H A 0142 HIS N 3.135 H A 0139 LEU O
H A 0142 HIS N 2.250 H A 0141 GLU O
C A 0143 ASN N 2.927 H A 0139 LEU O
C A 0143 ASN N 2.252 H A 0142 HIS O
C A 0144 LEU N 2.702 H A 0139 LEU O
C A 0144 LEU N 2.924 H A 0142 HIS O
C A 0144 LEU N 2.250 C A 0143 ASN O
H A 0145 ASP N 2.251 C A 0144 LEU O
H A 0146 ALA N 2.249 H A 0145 ASP O
H A 0147 SER N 2.919 H A 0145 ASP O
H A 0147 SER N 2.251 H A 0146 ALA O
H A 0148 ALA N 2.858 H A 0145 ASP O
H A 0148 ALA N 3.161 H A 0146 ALA O
H A 0148 ALA N 2.251 H A 0147 SER O
H A 0149 ILE N 2.811 H A 0146 ALA O
H A 0149 ILE N 2.250 H A 0148 ALA O
C A 0150 LYS N 2.250 H A 0149 ILE O
C A 0151 GLY N 2.250 C A 0150 LYS O
C A 0152 THR N 2.251 C A 0151 GLY O
C A 0152 THR N 2.793 C A 0157 ARG O
C A 0153 GLY N 2.249 C A 0152 THR O
C A 0153 GLY N 2.753 C A 0157 ARG O
C A 0154 VAL N 2.250 C A 0153 GLY O
C A 0155 GLY N 2.612 C A 0153 GLY O
C A 0155 GLY N 2.249 C A 0154 VAL O
C A 0156 GLY N 2.681 C A 0153 GLY O
C A 0156 GLY N 2.250 C A 0155 GLY O
C A 0157 ARG N 2.251 C A 0156 GLY O
C A 0158 LEU N 2.919 C A 0130 ALA O
C A 0158 LEU N 2.252 C A 0157 ARG O
H A 0159 THR N 2.252 C A 0158 LEU O
H A 0160 ARG N 2.253 H A 0159 THR O
H A 0161 GLU N 2.915 H A 0159 THR O
H A 0161 GLU N 2.250 H A 0160 ARG O
H A 0162 ASP N 2.768 H A 0159 THR O
H A 0162 ASP N 2.251 H A 0161 GLU O
H A 0163 VAL N 3.044 H A 0159 THR O
H A 0163 VAL N 2.250 H A 0162 ASP O
H A 0164 GLU N 2.940 H A 0160 ARG O
H A 0164 GLU N 2.251 H A 0163 VAL O
H A 0165 LYS N 2.944 H A 0161 GLU O
H A 0165 LYS N 2.250 H A 0164 GLU O
H A 0166 HIS N 2.965 H A 0162 ASP O
H A 0166 HIS N 2.250 H A 0165 LYS O
H A 0167 LEU N 2.249 H A 0166 HIS O
H A 0168 ALA N 3.106 H A 0164 GLU O
H A 0168 ALA N 3.136 H A 0165 LYS O
H A 0168 ALA N 2.249 H A 0167 LEU O
H A 0169 LYS N 2.250 H A 0168 ALA O
H A 0170 ALA N 3.195 H A 0166 HIS O
H A 0170 ALA N 2.250 H A 0169 LYS O
HB_MS 2.00 3.20 3
C A 0131 LEU N 3.042 C A 0129 ASP OD2
C A 0152 THR N 3.113 H A 0162 ASP OD2
H A 0159 THR N 2.891 H A 0162 ASP OD2
HB_SS 2.00 3.20 1
H A 0162 ASP OD2 2.480 H A 0159 THR OG1
AROMATIC 0.00 8.00 2
C A 0150 LYS 7.132 H A 0166 HIS
H A 0169 LYS 5.840 H A 0166 HIS