REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEVIRAPINE RESIDUE NEV 4 37 1 37 1 CHI1 0 0 0.0000 3 4 19 20 23 2 PHI1 0 0 0.0000 11 27 28 34 0 3 CHI2 0 0 0.0000 27 28 29 30 32 4 PHI2 0 0 0.0000 27 28 34 36 0 1 N1 N_AMI 0 0.0000 -1.8780 0.7120 1.5480 2 26 0 0 0 2 C2 C_ARO 0 0.0000 -1.8210 1.1200 2.8010 1 3 25 0 0 3 C3 C_ARO 0 0.0000 -0.6970 0.8960 3.5690 2 4 24 0 0 4 C4 C_ARO 0 0.0000 0.3760 0.2130 3.0160 3 5 19 0 0 5 C4A C_ARO 0 0.0000 0.2820 -0.2180 1.6970 4 6 26 0 0 6 N5 N_AMO 0 0.0000 1.3310 -0.9500 1.1440 5 7 18 0 0 7 C6 C_BYL 0 0.0000 1.8060 -0.8420 -0.0880 6 8 17 0 0 8 C6A C_ARO 0 0.0000 1.2900 0.0510 -1.1280 7 9 11 0 0 9 C7 C_ARO 0 0.0000 2.1740 0.6780 -2.0150 8 10 14 0 0 10 H7 H_ALI 0 0.0000 3.2420 0.5620 -1.9060 9 0 0 0 0 11 C10 C_ARO 0 0.0000 -0.0880 0.2660 -1.2830 8 12 27 0 0 12 N10 N_AMO 0 0.0000 -0.5410 0.9970 -2.2900 11 13 0 0 0 13 C9 C_ARO 0 0.0000 0.2730 1.5780 -3.1500 12 14 16 0 0 14 C8 C_ARO 0 0.0000 1.6450 1.4500 -3.0350 9 13 15 0 0 15 H8 H_ALI 0 0.0000 2.2990 1.9470 -3.7360 14 0 0 0 0 16 H9 H_ALI 0 0.0000 -0.1380 2.1650 -3.9570 13 0 0 0 0 17 O13 O_BYL 0 0.0000 2.7520 -1.5470 -0.3810 7 0 0 0 0 18 HN5 H_AMI 0 0.0000 1.7610 -1.6010 1.7190 6 0 0 0 0 19 C12 C_ALI 0 0.0000 1.6200 -0.0490 3.8250 4 20 21 22 0 20 H121 H_ALI 0 0.0000 1.5210 -1.0030 4.3440 19 0 0 0 23 21 H122 H_ALI 0 0.0000 2.4840 -0.0850 3.1610 19 0 0 0 23 22 H123 H_ALI 0 0.0000 1.7550 0.7490 4.5540 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.9200 -0.1130 4.0197 0 0 0 0 0 24 H3 H_ALI 0 0.0000 -0.6530 1.2480 4.5890 3 0 0 0 0 25 H2 H_ALI 0 0.0000 -2.6660 1.6370 3.2320 2 0 0 0 0 26 C11 C_ARO 0 0.0000 -0.8720 0.0660 0.9740 1 5 27 0 0 27 N11 N_AMI 0 0.0000 -0.9760 -0.2790 -0.3720 11 26 28 0 0 28 C14 C_ALI 0 0.0000 -2.0140 -1.2120 -0.8180 27 29 33 34 0 29 C15 C_ALI 0 0.0000 -3.0260 -0.7030 -1.8470 28 30 31 34 0 30 H151 H_ALI 0 0.0000 -4.0490 -1.0690 -1.7690 29 0 0 0 32 31 H152 H_ALI 0 0.0000 -2.9190 0.3250 -2.1910 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -3.4840 -0.3720 -1.9800 0 0 0 0 0 33 H14 H_ALI 0 0.0000 -2.3720 -1.9130 -0.0640 28 0 0 0 0 34 C16 C_ALI 0 0.0000 -1.9470 -1.7040 -2.2650 28 29 35 36 0 35 H161 H_ALI 0 0.0000 -1.1300 -1.3340 -2.8850 34 0 0 0 37 36 H162 H_ALI 0 0.0000 -2.2610 -2.7290 -2.4630 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.6955 -2.0315 -2.6740 0 0 0 0 0