REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE" RESIDUE NVP 4 37 1 37 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 16 17 20 21 24 1 N1 N_AMI 0 0.0000 -0.9760 -0.2790 -0.3720 2 12 36 0 0 2 CA C_ALI 0 0.0000 -2.0140 -1.2120 -0.8180 1 3 7 11 0 3 CB C_ALI 0 0.0000 -3.0260 -0.7030 -1.8470 2 4 5 7 0 4 HCB1 H_ALI 0 0.0000 -4.0490 -1.0690 -1.7690 3 0 0 0 6 5 HCB2 H_ALI 0 0.0000 -2.9190 0.3250 -2.1910 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.4840 -0.3720 -1.9800 0 0 0 0 0 7 CC C_ALI 0 0.0000 -1.9470 -1.7040 -2.2650 2 3 8 9 0 8 HCC1 H_ALI 0 0.0000 -1.1300 -1.3340 -2.8850 7 0 0 0 10 9 HCC2 H_ALI 0 0.0000 -2.2610 -2.7290 -2.4630 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.6955 -2.0315 -2.6740 0 0 0 0 0 11 HCA H_ALI 0 0.0000 -2.3720 -1.9130 -0.0640 2 0 0 0 0 12 C2 C_ARO 0 0.0000 -0.8720 0.0660 0.9740 1 13 16 0 0 13 N3 N_AMO 0 0.0000 -1.8780 0.7120 1.5480 12 14 0 0 0 14 C4 C_ARO 0 0.0000 -1.8210 1.1200 2.8010 13 15 18 0 0 15 HC4 H_ALI 0 0.0000 -2.6660 1.6370 3.2320 14 0 0 0 0 16 C7 C_ARO 0 0.0000 0.2820 -0.2180 1.6970 12 17 25 0 0 17 C6 C_ARO 0 0.0000 0.3760 0.2130 3.0160 16 18 20 0 0 18 C5 C_ARO 0 0.0000 -0.6970 0.8960 3.5690 14 17 19 0 0 19 HC5 H_ALI 0 0.0000 -0.6530 1.2480 4.5890 18 0 0 0 0 20 CD C_ALI 0 0.0000 1.6200 -0.0490 3.8250 17 21 22 23 0 21 HCD1 H_ALI 0 0.0000 1.5210 -1.0030 4.3440 20 0 0 0 24 22 HCD2 H_ALI 0 0.0000 2.4840 -0.0850 3.1610 20 0 0 0 24 23 HCD3 H_ALI 0 0.0000 1.7550 0.7490 4.5540 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.9200 -0.1130 4.0197 0 0 0 0 0 25 N8 N_AMO 0 0.0000 1.3310 -0.9500 1.1440 16 26 35 0 0 26 C9 C_BYL 0 0.0000 1.8060 -0.8420 -0.0880 25 27 28 0 0 27 OE O_BYL 0 0.0000 2.7520 -1.5470 -0.3810 26 0 0 0 0 28 C10 C_ARO 0 0.0000 1.2900 0.0510 -1.1280 26 29 36 0 0 29 C11 C_ARO 0 0.0000 2.1740 0.6780 -2.0150 28 30 34 0 0 30 C12 C_ARO 0 0.0000 1.6450 1.4500 -3.0350 29 31 33 0 0 31 C13 C_ARO 0 0.0000 0.2730 1.5780 -3.1500 30 32 37 0 0 32 H13 H_ALI 0 0.0000 -0.1380 2.1650 -3.9570 31 0 0 0 0 33 H12 H_ALI 0 0.0000 2.2990 1.9470 -3.7360 30 0 0 0 0 34 H11 H_ALI 0 0.0000 3.2420 0.5620 -1.9060 29 0 0 0 0 35 HN8 H_AMI 0 0.0000 1.7610 -1.6010 1.7190 25 0 0 0 0 36 C15 C_ARO 0 0.0000 -0.0880 0.2660 -1.2830 1 28 37 0 0 37 N14 N_AMI 0 0.0000 -0.5410 0.9970 -2.2900 31 36 0 0 0