REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine RESIDUE A332 5 48 1 48 1 CHI1 0 0 0.0000 3 4 9 10 12 2 CHI2 0 0 0.0000 1 2 13 14 40 3 CHI3 0 0 0.0000 2 13 14 15 37 4 CHI4 0 0 0.0000 13 14 15 16 37 5 CHI5 0 0 0.0000 18 19 20 21 32 1 C9 C_ALI 0 0.0000 -2.4300 -2.1650 -0.0550 2 42 43 45 0 2 C11 C_ALI 0 0.0000 -1.5890 -0.8880 -0.0810 1 3 13 41 0 3 N7 N_AMO 0 0.0000 -1.8410 -0.0480 -1.2470 2 4 0 0 0 4 C6 C_BYL 0 0.0000 -2.9250 0.7040 -1.2770 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -3.9240 0.5030 -0.2150 4 6 46 0 0 6 S5 S_RED 0 0.0000 -4.7700 1.7170 0.7200 5 7 0 0 0 7 C1 C_ARO 0 0.0000 -5.6450 0.5180 1.5640 6 8 47 0 0 8 H1 H_ALI 0 0.0000 -6.3820 0.7230 2.3270 7 0 0 0 0 9 N23 N_AMO 0 0.0000 -3.1160 1.6450 -2.2700 4 10 11 0 0 10 HN23 H_AMI 0 0.0000 -3.9190 2.1890 -2.2750 9 0 0 0 12 11 HN2A H_AMI 0 0.0000 -2.4460 1.7630 -2.9610 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.1825 1.9760 -2.6180 0 0 0 0 0 13 C8 C_ALI 0 0.0000 -0.1090 -1.2760 -0.0680 2 14 38 39 0 14 O12 O_EST 0 0.0000 0.6920 -0.0970 0.0250 13 15 0 0 0 15 C13 C_ARO 0 0.0000 2.0410 -0.2660 0.0480 14 16 18 0 0 16 C18 C_ARO 0 0.0000 2.5830 -1.5420 -0.0180 15 17 21 0 0 17 H18 H_ALI 0 0.0000 1.9350 -2.4030 -0.0890 16 0 0 0 0 18 C14 C_ARO 0 0.0000 2.8790 0.8340 0.1320 15 19 37 0 0 19 C15 C_ARO 0 0.0000 4.2540 0.6650 0.1610 18 20 27 0 0 20 C16 C_ARO 0 0.0000 4.7900 -0.6040 0.0970 19 21 23 0 0 21 C17 C_ARO 0 0.0000 3.9530 -1.7060 0.0070 16 20 22 0 0 22 H17 H_ALI 0 0.0000 4.3750 -2.6980 -0.0430 21 0 0 0 0 23 C22 C_ALI 0 0.0000 6.2800 -0.8360 0.1250 20 24 25 29 0 24 H22 H_ALI 0 0.0000 6.5720 -1.1860 1.1150 23 0 0 0 26 25 H22A H_ALI 0 0.0000 6.5430 -1.5900 -0.6160 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 6.5575 -1.3880 0.2495 0 0 0 0 0 27 C19 C_ALI 0 0.0000 5.1240 1.8910 0.2530 19 28 34 35 0 28 N20 N_AMO 0 0.0000 6.4810 1.5280 0.6750 27 29 33 0 0 29 C21 C_ALI 0 0.0000 7.0160 0.4660 -0.1910 23 28 30 31 0 30 H21 H_ALI 0 0.0000 8.0820 0.3400 0.0010 29 0 0 0 32 31 H21A H_ALI 0 0.0000 6.8580 0.7310 -1.2370 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 7.4700 0.5355 -0.6180 0 0 0 0 0 33 HN20 H_AMI 0 0.0000 6.4950 1.2460 1.6440 28 0 0 0 0 34 H19 H_ALI 0 0.0000 4.6950 2.5830 0.9770 27 0 0 0 36 35 H19A H_ALI 0 0.0000 5.1680 2.3750 -0.7230 27 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.9315 2.4790 0.1270 0 0 0 0 0 37 H14 H_ALI 0 0.0000 2.4580 1.8270 0.1790 18 0 0 0 0 38 H8 H_ALI 0 0.0000 0.0910 -1.9200 0.7880 13 0 0 0 40 39 H8A H_ALI 0 0.0000 0.1350 -1.8090 -0.9880 13 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.1130 -1.8645 -0.1000 0 0 0 0 0 41 H11 H_ALI 0 0.0000 -1.8030 -0.3110 0.8180 2 0 0 0 0 42 H9 H_ALI 0 0.0000 -2.3860 -2.6050 0.9420 1 0 0 0 44 43 H9A H_ALI 0 0.0000 -2.0290 -2.8750 -0.7780 1 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.2075 -2.7400 0.0820 0 0 0 0 0 45 O10 O_EST 0 0.0000 -3.7870 -1.8790 -0.3820 1 46 0 0 0 46 C3 C_ARO 0 0.0000 -4.3280 -0.7520 0.1730 5 45 47 0 0 47 C2 C_ARO 0 0.0000 -5.3000 -0.7050 1.1580 7 46 48 0 0 48 H2 H_ALI 0 0.0000 -5.7480 -1.5980 1.5690 47 0 0 0 0