REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL RESIDUE VGA 9 51 1 51 1 CHI1 0 0 0.0000 38 1 2 3 37 2 CHI2 0 0 0.0000 2 3 4 5 27 3 CHI3 0 0 0.0000 4 5 6 7 15 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 10 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 7 11 12 13 13 8 CHI8 0 0 0.0000 3 4 16 17 27 9 PHI1 0 0 0.0000 1 38 39 44 0 1 N1 N_AMI 0 0.0000 -1.2410 0.0290 -1.2960 2 38 0 0 0 2 C7 C_ARO 0 0.0000 -0.1700 -0.7940 -1.4440 1 3 32 0 0 3 C6 C_ARO 0 0.0000 1.0290 -0.6320 -0.7380 2 4 30 0 0 4 C4 C_BYL 0 0.0000 1.2380 0.4370 0.2510 3 5 16 0 0 5 N5 N_AMO 0 0.0000 0.3470 0.8290 1.0960 4 6 0 0 0 6 C3 C_ALI 0 0.0000 -0.9880 0.2320 1.1270 5 7 15 38 0 7 C22 C_ARO 0 0.0000 -0.8720 -1.2560 1.3350 6 8 11 0 0 8 S23 S_RED 0 0.0000 -1.9550 -2.4630 0.6550 7 9 0 0 0 9 C24 C_ARO 0 0.0000 -1.0410 -3.7570 1.4190 8 10 12 0 0 10 H24 H_ALI 0 0.0000 -1.2700 -4.8100 1.3420 9 0 0 0 0 11 C26 C_ARO 0 0.0000 0.0730 -1.8600 2.0580 7 12 14 0 0 12 C25 C_ARO 0 0.0000 -0.0240 -3.2400 2.1090 9 11 13 0 0 13 H25 H_ALI 0 0.0000 0.6740 -3.8510 2.6610 12 0 0 0 0 14 H26 H_ALI 0 0.0000 0.8520 -1.3130 2.5680 11 0 0 0 0 15 H3 H_ALI 0 0.0000 -1.5660 0.6720 1.9400 6 0 0 0 0 16 C12 C_ARO 0 0.0000 2.5600 1.1060 0.2770 4 17 21 0 0 17 C17 C_ARO 0 0.0000 3.3690 1.1030 -0.8590 16 18 20 0 0 18 C18 C_ARO 0 0.0000 4.5980 1.7290 -0.8280 17 19 23 0 0 19 H18 H_ALI 0 0.0000 5.2260 1.7270 -1.7070 18 0 0 0 28 20 H17 H_ALI 0 0.0000 3.0340 0.6120 -1.7600 17 0 0 0 27 21 C21 C_ARO 0 0.0000 2.9970 1.7470 1.4360 16 22 26 0 0 22 C20 C_ARO 0 0.0000 4.2310 2.3640 1.4570 21 23 25 0 0 23 C19 C_ARO 0 0.0000 5.0290 2.3580 0.3270 18 22 24 0 0 24 H19 H_ALI 0 0.0000 5.9930 2.8450 0.3460 23 0 0 0 0 25 H20 H_ALI 0 0.0000 4.5720 2.8570 2.3550 22 0 0 0 28 26 H21 H_ALI 0 0.0000 2.3730 1.7560 2.3180 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.7035 1.1840 0.2790 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 4.8990 2.2920 0.3240 0 0 0 0 29 29 QQA PSEUD 0 0.0000 3.8012 1.7380 0.3015 0 0 0 0 0 30 C11 C_ARO 0 0.0000 2.0870 -1.5220 -0.9700 3 31 34 0 0 31 H11 H_ALI 0 0.0000 3.0170 -1.4000 -0.4350 30 0 0 0 0 32 C8 C_ARO 0 0.0000 -0.2890 -1.8510 -2.3580 2 33 37 0 0 33 C9 C_ARO 0 0.0000 0.7610 -2.7160 -2.5670 32 34 36 0 0 34 C10 C_ARO 0 0.0000 1.9500 -2.5500 -1.8750 30 33 35 0 0 35 H10 H_ALI 0 0.0000 2.7720 -3.2300 -2.0450 34 0 0 0 0 36 H9 H_ALI 0 0.0000 0.6580 -3.5270 -3.2720 33 0 0 0 0 37 H8 H_ALI 0 0.0000 -1.2120 -1.9880 -2.9020 32 0 0 0 0 38 C2 C_BYL 0 0.0000 -1.6730 0.5050 -0.1830 1 6 39 0 0 39 N13 N_AMI 0 0.0000 -2.7920 1.2880 -0.1910 38 40 44 0 0 40 C16 C_ALI 0 0.0000 -3.5940 2.0000 0.8150 39 41 42 48 0 41 H161 H_ALI 0 0.0000 -4.4240 1.4100 1.2040 40 0 0 0 43 42 H162 H_ALI 0 0.0000 -2.9960 2.4570 1.6030 40 0 0 0 43 43 Q1 PSEUD 0 0.0000 -3.7100 1.9335 1.4035 0 0 0 0 0 44 C14 C_ALI 0 0.0000 -3.7290 1.7850 -1.2100 39 45 46 48 0 45 H141 H_ALI 0 0.0000 -3.2460 2.0600 -2.1480 44 0 0 0 47 46 H142 H_ALI 0 0.0000 -4.5950 1.1390 -1.3550 44 0 0 0 47 47 Q2 PSEUD 0 0.0000 -3.9205 1.5995 -1.7515 0 0 0 0 0 48 C15 C_ALI 0 0.0000 -4.0070 2.9830 -0.2920 40 44 49 50 0 49 H15 H_ALI 0 0.0000 -5.0550 3.2830 -0.2520 48 0 0 0 0 50 O27 O_HYD 0 0.0000 -3.1090 4.0800 -0.4720 48 51 0 0 0 51 H27 H_OXY 0 0.0000 -3.2870 4.8330 0.1080 50 0 0 0 0