REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE RESIDUE IXX 5 59 1 59 1 PHI1 0 0 0.0000 1 35 36 40 0 2 PHI2 0 0 0.0000 35 36 40 44 0 3 PHI3 0 0 0.0000 36 40 44 48 0 4 PHI4 0 0 0.0000 40 44 48 54 0 5 CHI1 0 0 0.0000 44 48 49 50 53 1 C11 C_ARO 0 0.0000 -1.1760 1.1780 -0.3520 2 6 35 0 0 2 C10 C_ARO 0 0.0000 -1.1510 2.2270 -1.2790 1 3 5 0 0 3 C9 C_ARO 0 0.0000 -1.8680 3.3810 -1.0600 2 4 8 0 0 4 H9 H_ALI 0 0.0000 -1.8400 4.1860 -1.7790 3 0 0 0 12 5 H10 H_ALI 0 0.0000 -0.5600 2.1300 -2.1780 2 0 0 0 11 6 C12 C_ARO 0 0.0000 -1.9080 1.3030 0.8070 1 7 14 0 0 7 C7 C_ARO 0 0.0000 -2.6430 2.4740 1.0090 6 8 10 0 0 8 C8 C_ARO 0 0.0000 -2.6250 3.5000 0.0920 3 7 9 0 0 9 H8 H_ALI 0 0.0000 -3.2010 4.3960 0.2710 8 0 0 0 0 10 H7 H_ALI 0 0.0000 -3.2380 2.5760 1.9040 7 0 0 0 12 11 Q8 PSEUD 0 0.0000 -0.5600 2.1300 -2.1780 0 0 0 0 13 12 Q9 PSEUD 0 0.0000 -2.5390 3.3810 0.0625 0 0 0 0 13 13 QQB PSEUD 0 0.0000 -1.5495 2.7555 -1.0577 0 0 0 0 0 14 C6 C_ALI 0 0.0000 -1.9920 0.3130 1.9420 6 15 32 33 0 15 C5 C_ALI 0 0.0000 -0.9620 -0.7880 1.8890 14 16 29 30 0 16 C13 C_ARO 0 0.0000 -1.1630 -1.6960 0.7150 15 17 21 0 0 17 C4 C_ARO 0 0.0000 -1.6080 -2.9940 0.9110 16 18 20 0 0 18 C3 C_ARO 0 0.0000 -1.8130 -3.8180 -0.1810 17 19 23 0 0 19 H3 H_ALI 0 0.0000 -2.1580 -4.8310 -0.0310 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -1.7920 -3.3600 1.9100 17 0 0 0 27 21 C14 C_ARO 0 0.0000 -0.9160 -1.2470 -0.5550 16 22 35 0 0 22 C1 C_ARO 0 0.0000 -1.1290 -2.0620 -1.6580 21 23 25 0 0 23 C2 C_ARO 0 0.0000 -1.5810 -3.3550 -1.4630 18 22 24 0 0 24 H2 H_ALI 0 0.0000 -1.7520 -4.0020 -2.3100 23 0 0 0 27 25 H1 H_ALI 0 0.0000 -0.9440 -1.6920 -2.6560 22 0 0 0 26 26 Q10 PSEUD 0 0.0000 -0.9440 -1.6920 -2.6560 0 0 0 0 28 27 Q11 PSEUD 0 0.0000 -1.7720 -3.6810 -0.2000 0 0 0 0 28 28 QQC PSEUD 0 0.0000 -1.3580 -2.6865 -1.4280 0 0 0 0 0 29 H51 H_ALI 0 0.0000 0.0300 -0.3410 1.8240 15 0 0 0 31 30 H52 H_ALI 0 0.0000 -1.0250 -1.3750 2.8050 15 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.4975 -0.8580 2.3145 0 0 0 0 0 32 H61 H_ALI 0 0.0000 -2.9840 -0.1400 1.9330 14 0 0 0 34 33 H62 H_ALI 0 0.0000 -1.8730 0.8530 2.8820 14 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.4285 0.3565 2.4075 0 0 0 0 0 35 N1 N_AMI 0 0.0000 -0.4360 0.0520 -0.6950 1 21 36 0 0 36 C15 C_ALI 0 0.0000 0.9140 0.2430 -1.2290 35 37 38 40 0 37 H151 H_ALI 0 0.0000 1.1530 -0.5720 -1.9120 36 0 0 0 39 38 H152 H_ALI 0 0.0000 0.9630 1.1910 -1.7640 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.0580 0.3095 -1.8380 0 0 0 0 0 40 C16 C_ALI 0 0.0000 1.9210 0.2550 -0.0770 36 41 42 44 0 41 H161 H_ALI 0 0.0000 1.6830 1.0700 0.6060 40 0 0 0 43 42 H162 H_ALI 0 0.0000 1.8730 -0.6940 0.4580 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.7780 0.1880 0.5320 0 0 0 0 0 44 C17 C_ALI 0 0.0000 3.3320 0.4540 -0.6350 40 45 46 48 0 45 H171 H_ALI 0 0.0000 3.3810 1.4020 -1.1700 44 0 0 0 47 46 H172 H_ALI 0 0.0000 3.5710 -0.3610 -1.3180 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.4760 0.5205 -1.2440 0 0 0 0 0 48 N2 N_AMI 0 0.0000 4.2990 0.4650 0.4710 44 49 54 0 0 49 C18 C_ALI 0 0.0000 4.3650 -0.8480 1.1270 48 50 51 52 0 50 H181 H_ALI 0 0.0000 5.0350 -0.7920 1.9840 49 0 0 0 53 51 H182 H_ALI 0 0.0000 3.3680 -1.1370 1.4620 49 0 0 0 53 52 H183 H_ALI 0 0.0000 4.7390 -1.5880 0.4200 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 4.3807 -1.1723 1.2887 0 0 0 0 59 54 C19 C_ALI 0 0.0000 5.6270 0.8880 0.0050 48 55 56 57 0 55 H191 H_ALI 0 0.0000 5.9800 0.1970 -0.7610 54 0 0 0 58 56 H192 H_ALI 0 0.0000 5.5620 1.8920 -0.4130 54 0 0 0 58 57 H193 H_ALI 0 0.0000 6.3230 0.8870 0.8430 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 5.9550 0.9920 -0.1103 0 0 0 0 59 59 QQA PSEUD 0 0.0000 5.1678 -0.0902 0.5892 0 0 0 0 0