REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BIPHENYL RESIDUE BNL 11 44 1 44 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 37 0 7 CHI5 0 0 0.0000 21 23 24 25 35 8 CHI6 0 0 0.0000 23 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 PHI3 0 0 0.0000 21 23 37 41 0 11 PHI4 0 0 0.0000 23 37 41 43 0 1 C17 C_ALI 0 0.0000 1.2490 0.2540 -1.4420 2 18 19 21 0 2 C12 C_ALI 0 0.0000 1.2490 -0.2550 -2.8850 1 3 15 16 0 3 C13 C_ALI 0 0.0000 0.0000 0.2540 -3.6060 2 4 12 13 0 4 C14 C_ALI 0 0.0000 -1.2490 -0.2540 -2.8850 3 5 9 10 0 5 C15 C_ALI 0 0.0000 -1.2490 0.2550 -1.4420 4 6 7 21 0 6 H151 H_ALI 0 0.0000 -1.2480 1.3450 -1.4420 5 0 0 0 8 7 H152 H_ALI 0 0.0000 -2.1390 -0.1070 -0.9280 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.6935 0.6190 -1.1850 0 0 0 0 0 9 H141 H_ALI 0 0.0000 -2.1390 0.1090 -3.3980 4 0 0 0 11 10 H142 H_ALI 0 0.0000 -1.2490 -1.3440 -2.8840 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.6940 -0.6175 -3.1410 0 0 0 0 0 12 H131 H_ALI 0 0.0000 -0.0000 -0.1080 -4.6330 3 0 0 0 14 13 H132 H_ALI 0 0.0000 0.0000 1.3440 -3.6060 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 0.0000 0.6180 -4.1195 0 0 0 0 0 15 H121 H_ALI 0 0.0000 1.2480 -1.3450 -2.8840 2 0 0 0 17 16 H122 H_ALI 0 0.0000 2.1390 0.1070 -3.3980 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.6935 -0.6190 -3.1410 0 0 0 0 0 18 H171 H_ALI 0 0.0000 1.2490 1.3440 -1.4420 1 0 0 0 20 19 H172 H_ALI 0 0.0000 2.1390 -0.1090 -0.9280 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 1.6940 0.6175 -1.1850 0 0 0 0 0 21 C16 C_ALI 0 0.0000 -0.0000 -0.2550 -0.7210 1 5 22 23 0 22 H16 H_ALI 0 0.0000 -0.0000 -1.3450 -0.7210 21 0 0 0 0 23 C2 C_ALI 0 0.0000 0.0000 0.2550 0.7210 21 24 36 37 0 24 C3 C_ALI 0 0.0000 -1.2490 -0.2540 1.4420 23 25 33 34 0 25 C4 C_ALI 0 0.0000 -1.2490 0.2550 2.8850 24 26 30 31 0 26 C5 C_ALI 0 0.0000 -0.0000 -0.2540 3.6060 25 27 28 41 0 27 H51 H_ALI 0 0.0000 0.0000 0.1080 4.6330 26 0 0 0 29 28 H52 H_ALI 0 0.0000 -0.0000 -1.3440 3.6060 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.0000 -0.6180 4.1195 0 0 0 0 0 30 H41 H_ALI 0 0.0000 -1.2480 1.3450 2.8840 25 0 0 0 32 31 H42 H_ALI 0 0.0000 -2.1390 -0.1070 3.3980 25 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.6935 0.6190 3.1410 0 0 0 0 0 33 H31 H_ALI 0 0.0000 -2.1390 0.1090 0.9280 24 0 0 0 35 34 H32 H_ALI 0 0.0000 -1.2490 -1.3440 1.4420 24 0 0 0 35 35 Q8 PSEUD 0 0.0000 -1.6940 -0.6175 1.1850 0 0 0 0 0 36 H2 H_ALI 0 0.0000 0.0000 1.3450 0.7210 23 0 0 0 0 37 C1 C_ALI 0 0.0000 1.2490 -0.2550 1.4420 23 38 39 41 0 38 H11 H_ALI 0 0.0000 1.2480 -1.3450 1.4420 37 0 0 0 40 39 H12 H_ALI 0 0.0000 2.1390 0.1070 0.9280 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 1.6935 -0.6190 1.1850 0 0 0 0 0 41 C6 C_ALI 0 0.0000 1.2490 0.2540 2.8850 26 37 42 43 0 42 H61 H_ALI 0 0.0000 1.2490 1.3440 2.8840 41 0 0 0 44 43 H62 H_ALI 0 0.0000 2.1390 -0.1090 3.3980 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.6940 0.6175 3.1410 0 0 0 0 0