REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HOMOTROPINE RESIDUE HTQ 13 49 1 49 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 15 6 CHI6 0 0 0.0000 1 10 17 18 21 7 PHI1 0 0 0.0000 2 1 23 27 0 8 PHI2 0 0 0.0000 1 23 27 29 0 9 PHI3 0 0 0.0000 23 27 29 30 0 10 PHI4 0 0 0.0000 27 29 30 32 0 11 PHI5 0 0 0.0000 29 30 32 48 0 12 CHI7 0 0 0.0000 30 32 33 34 44 13 PHI6 0 0 0.0000 30 32 48 49 0 1 C1 C_ALI 0 0.0000 2.6000 1.3190 -0.6950 2 10 22 23 0 2 C7 C_ALI 0 0.0000 1.6470 1.3420 0.5230 1 3 7 8 0 3 C6 C_ALI 0 0.0000 2.0540 0.1150 1.3660 2 4 5 11 0 4 H61 H_ALI 0 0.0000 1.2190 -0.5790 1.4540 3 0 0 0 6 5 H62 H_ALI 0 0.0000 2.3930 0.4300 2.3530 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.8060 -0.0745 1.9035 0 0 0 0 0 7 H71 H_ALI 0 0.0000 0.6110 1.2500 0.1960 2 0 0 0 9 8 H72 H_ALI 0 0.0000 1.7850 2.2590 1.0950 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1980 1.7545 0.6455 0 0 0 0 0 10 N8 N_AMO 0 0.0000 3.7960 0.5820 -0.2090 1 11 17 0 0 11 C5 C_ALI 0 0.0000 3.2160 -0.5360 0.5810 3 10 12 16 0 12 C4 C_ALI 0 0.0000 2.6210 -1.5410 -0.4190 11 13 14 27 0 13 H41 H_ALI 0 0.0000 3.3810 -1.8480 -1.1380 12 0 0 0 15 14 H42 H_ALI 0 0.0000 2.2470 -2.4140 0.1150 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 2.8140 -2.1310 -0.5115 0 0 0 0 0 16 H51 H_ALI 0 0.0000 3.9500 -1.0000 1.2410 11 0 0 0 0 17 C9 C_ALI 0 0.0000 4.4770 1.4650 0.7470 10 18 19 20 0 18 H91 H_ALI 0 0.0000 5.2590 0.9090 1.2630 17 0 0 0 21 19 H92 H_ALI 0 0.0000 4.9210 2.3050 0.2130 17 0 0 0 21 20 H93 H_ALI 0 0.0000 3.7560 1.8380 1.4750 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 4.6453 1.6840 0.9837 0 0 0 0 0 22 H11 H_ALI 0 0.0000 2.8470 2.3220 -1.0440 1 0 0 0 0 23 C2 C_ALI 0 0.0000 1.9390 0.4700 -1.7930 1 24 25 27 0 24 H21 H_ALI 0 0.0000 1.1000 1.0180 -2.2220 23 0 0 0 26 25 H22 H_ALI 0 0.0000 2.6690 0.2490 -2.5720 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 1.8845 0.6335 -2.3970 0 0 0 0 0 27 C3 C_ALI 0 0.0000 1.4360 -0.8370 -1.1740 12 23 28 29 0 28 H31 H_ALI 0 0.0000 1.0610 -1.4900 -1.9620 27 0 0 0 0 29 O10 O_EST 0 0.0000 0.3660 -0.5470 -0.2370 27 30 0 0 0 30 C11 C_BYL 0 0.0000 -0.6070 -1.4490 -0.0300 29 31 32 0 0 31 O12 O_BYL 0 0.0000 -0.5920 -2.5010 -0.6230 30 0 0 0 0 32 C13 C_ALI 0 0.0000 -1.7180 -1.1480 0.9420 30 33 47 48 0 33 C14 C_ARO 0 0.0000 -2.5320 0.0130 0.4320 32 34 38 0 0 34 C15 C_ARO 0 0.0000 -2.2520 1.2960 0.8640 33 35 37 0 0 35 C17 C_ARO 0 0.0000 -2.9990 2.3610 0.3960 34 36 40 0 0 36 H171 H_ALI 0 0.0000 -2.7810 3.3640 0.7350 35 0 0 0 45 37 H151 H_ALI 0 0.0000 -1.4510 1.4660 1.5680 34 0 0 0 44 38 C16 C_ARO 0 0.0000 -3.5540 -0.2040 -0.4730 33 39 43 0 0 39 C18 C_ARO 0 0.0000 -4.3040 0.8610 -0.9370 38 40 42 0 0 40 C19 C_ARO 0 0.0000 -4.0250 2.1440 -0.5040 35 39 41 0 0 41 H191 H_ALI 0 0.0000 -4.6080 2.9760 -0.8700 40 0 0 0 0 42 H181 H_ALI 0 0.0000 -5.1050 0.6910 -1.6410 39 0 0 0 45 43 H161 H_ALI 0 0.0000 -3.7720 -1.2060 -0.8110 38 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.6115 0.1300 0.3785 0 0 0 0 46 45 Q7 PSEUD 0 0.0000 -3.9430 2.0275 -0.4530 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -3.2772 1.0788 -0.0373 0 0 0 0 0 47 H131 H_ALI 0 0.0000 -1.2930 -0.8950 1.9130 32 0 0 0 0 48 O20 O_HYD 0 0.0000 -2.5590 -2.2960 1.0760 32 49 0 0 0 49 H201 H_OXY 0 0.0000 -2.9140 -2.4860 0.1960 48 0 0 0 0