REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE RESIDUE CXX 4 56 1 56 1 CHI1 0 0 0.0000 2 16 30 31 53 2 CHI2 0 0 0.0000 30 31 32 33 47 3 CHI3 0 0 0.0000 32 33 34 35 38 4 CHI4 0 0 0.0000 32 33 39 40 43 1 C1 C_ARO 0 0.0000 2.0750 -0.7380 -0.5740 2 54 55 0 0 2 C14 C_ARO 0 0.0000 1.2130 0.1350 0.1000 1 3 16 0 0 3 C13 C_ARO 0 0.0000 1.6210 0.7380 1.2690 2 4 8 0 0 4 C4 C_ARO 0 0.0000 2.9130 0.4800 1.7370 3 5 7 0 0 5 C3 C_ARO 0 0.0000 3.7640 -0.3660 1.0640 4 6 55 0 0 6 H3 H_ALI 0 0.0000 4.7600 -0.5450 1.4430 5 0 0 0 0 7 H4 H_ALI 0 0.0000 3.2500 0.9540 2.6470 4 0 0 0 0 8 C5 C_ALI 0 0.0000 0.8140 1.6610 2.1480 3 9 13 14 0 9 C6 C_ALI 0 0.0000 -0.6590 1.7010 1.8280 8 10 11 22 0 10 H61 H_ALI 0 0.0000 -1.0540 0.6850 1.8490 9 0 0 0 12 11 H62 H_ALI 0 0.0000 -1.1700 2.2920 2.5880 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.1120 1.4885 2.2185 0 0 0 0 0 13 H51 H_ALI 0 0.0000 1.2160 2.6690 2.0500 8 0 0 0 15 14 H52 H_ALI 0 0.0000 0.9340 1.3440 3.1840 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.0750 2.0065 2.6170 0 0 0 0 0 16 N1 N_AMO 0 0.0000 -0.0180 0.3570 -0.5030 2 17 30 0 0 17 C11 C_ARO 0 0.0000 -0.5760 1.6220 -0.6570 16 18 22 0 0 18 C10 C_ARO 0 0.0000 -0.7900 2.1710 -1.9140 17 19 21 0 0 19 C9 C_ARO 0 0.0000 -1.3820 3.4180 -2.0130 18 20 24 0 0 20 H9 H_ALI 0 0.0000 -1.5510 3.8620 -2.9830 19 0 0 0 28 21 H10 H_ALI 0 0.0000 -0.5000 1.6320 -2.8030 18 0 0 0 27 22 C12 C_ARO 0 0.0000 -0.9310 2.2990 0.4810 9 17 23 0 0 23 C7 C_ARO 0 0.0000 -1.5350 3.5430 0.3820 22 24 26 0 0 24 C8 C_ARO 0 0.0000 -1.7580 4.0960 -0.8660 19 23 25 0 0 25 H8 H_ALI 0 0.0000 -2.2280 5.0650 -0.9460 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -1.8290 4.0760 1.2740 23 0 0 0 28 27 Q8 PSEUD 0 0.0000 -0.5000 1.6320 -2.8030 0 0 0 0 29 28 Q9 PSEUD 0 0.0000 -1.6900 3.9690 -0.8545 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -1.0950 2.8005 -1.8288 0 0 0 0 0 30 C15 C_ALI 0 0.0000 -0.7670 -0.7990 -1.0030 16 31 51 52 0 31 C16 C_ALI 0 0.0000 -1.7730 -1.2510 0.0560 30 32 48 49 0 32 C17 C_ALI 0 0.0000 -2.6280 -2.3890 -0.5060 31 33 45 46 0 33 N2 N_AMO 0 0.0000 -3.5950 -2.8240 0.5120 32 34 39 0 0 34 C18 C_ALI 0 0.0000 -4.5700 -1.7630 0.7990 33 35 36 37 0 35 H181 H_ALI 0 0.0000 -5.1110 -1.5110 -0.1130 34 0 0 0 38 36 H182 H_ALI 0 0.0000 -5.2730 -2.1110 1.5550 34 0 0 0 38 37 H183 H_ALI 0 0.0000 -4.0480 -0.8800 1.1670 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.8107 -1.5007 0.8697 0 0 0 0 44 39 C19 C_ALI 0 0.0000 -4.2700 -4.0620 0.1010 33 40 41 42 0 40 H191 H_ALI 0 0.0000 -3.5300 -4.8510 -0.0370 39 0 0 0 43 41 H192 H_ALI 0 0.0000 -4.9800 -4.3620 0.8720 39 0 0 0 43 42 H193 H_ALI 0 0.0000 -4.8000 -3.8940 -0.8360 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -4.4367 -4.3690 -0.0003 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -4.6237 -2.9348 0.4347 0 0 0 0 0 45 H171 H_ALI 0 0.0000 -3.1630 -2.0400 -1.3890 32 0 0 0 47 46 H172 H_ALI 0 0.0000 -1.9850 -3.2270 -0.7770 32 0 0 0 47 47 Q5 PSEUD 0 0.0000 -2.5740 -2.6335 -1.0830 0 0 0 0 0 48 H161 H_ALI 0 0.0000 -2.4160 -0.4140 0.3280 31 0 0 0 50 49 H162 H_ALI 0 0.0000 -1.2390 -1.6010 0.9400 31 0 0 0 50 50 Q6 PSEUD 0 0.0000 -1.8275 -1.0075 0.6340 0 0 0 0 0 51 H151 H_ALI 0 0.0000 -0.0750 -1.6130 -1.2190 30 0 0 0 53 52 H152 H_ALI 0 0.0000 -1.2980 -0.5220 -1.9140 30 0 0 0 53 53 Q7 PSEUD 0 0.0000 -0.6865 -1.0675 -1.5665 0 0 0 0 0 54 H1 H_ALI 0 0.0000 1.7420 -1.2200 -1.4820 1 0 0 0 0 55 C2 C_ARO 0 0.0000 3.3430 -0.9870 -0.0980 1 5 56 0 0 56 CL2 C_XXX 0 0.0000 4.4020 -2.0700 -0.9480 55 0 0 0 0