REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6((S)-3-BENZYLPIPERAZIN-1-YL)-3-(NAPHTHALEN-2-YL)-4-(PYRIDIN-4-YL)PYRAZINE RESIDUE A6NP 10 69 1 69 1 CHI1 0 0 0.0000 3 6 7 8 23 2 CHI2 0 0 0.0000 4 5 24 25 33 3 PHI1 0 0 0.0000 2 1 35 44 0 4 CHI3 0 0 0.0000 1 35 36 37 43 5 CHI4 0 0 0.0000 35 36 37 38 40 6 PHI2 0 0 0.0000 1 35 44 48 0 7 PHI3 0 0 0.0000 35 44 48 68 0 8 CHI5 0 0 0.0000 44 48 49 50 66 9 CHI6 0 0 0.0000 48 49 50 51 61 10 PHI4 0 0 0.0000 44 48 68 69 0 1 C1 C_ARO 0 0.0000 0.8640 -0.5200 0.1850 2 4 35 0 0 2 N1 N_AMO 0 0.0000 0.4850 0.7220 -0.0820 1 3 0 0 0 3 N2 N_AMO 0 0.0000 -0.7470 1.0530 -0.2170 2 6 0 0 0 4 C4 C_ARO 0 0.0000 -0.0910 -1.5220 0.3410 1 5 34 0 0 5 C3 C_ARO 0 0.0000 -1.4340 -1.1710 0.2020 4 6 24 0 0 6 C2 C_ARO 0 0.0000 -1.7330 0.1760 -0.0880 3 5 7 0 0 7 C17 C_ARO 0 0.0000 -3.1400 0.6090 -0.2480 6 8 17 0 0 8 C18 C_ARO 0 0.0000 -3.5490 1.8210 0.2770 7 9 16 0 0 9 C19 C_ARO 0 0.0000 -4.8830 2.2280 0.1180 8 10 19 0 0 10 C23 C_ARO 0 0.0000 -5.3350 3.4560 0.6340 9 11 15 0 0 11 C24 C_ARO 0 0.0000 -6.6360 3.8180 0.4670 10 12 14 0 0 12 C25 C_ARO 0 0.0000 -7.5300 2.9900 -0.2080 11 13 20 0 0 13 H25 H_ALI 0 0.0000 -8.5570 3.3010 -0.3270 12 0 0 0 0 14 H24 H_ALI 0 0.0000 -6.9810 4.7610 0.8640 11 0 0 0 0 15 H23 H_ALI 0 0.0000 -4.6530 4.1080 1.1590 10 0 0 0 0 16 H18 H_ALI 0 0.0000 -2.8460 2.4520 0.8020 8 0 0 0 0 17 C22 C_ARO 0 0.0000 -4.0510 -0.2180 -0.9270 7 18 23 0 0 18 C21 C_ARO 0 0.0000 -5.3460 0.1560 -1.0870 17 19 22 0 0 19 C20 C_ARO 0 0.0000 -5.7930 1.3850 -0.5690 9 18 20 0 0 20 C26 C_ARO 0 0.0000 -7.1280 1.7940 -0.7210 12 19 21 0 0 21 H26 H_ALI 0 0.0000 -7.8320 1.1630 -1.2420 20 0 0 0 0 22 H21 H_ALI 0 0.0000 -6.0340 -0.4910 -1.6120 18 0 0 0 0 23 H22 H_ALI 0 0.0000 -3.7160 -1.1630 -1.3280 17 0 0 0 0 24 C5 C_ARO 0 0.0000 -2.5100 -2.1790 0.3530 5 25 29 0 0 25 C6 C_ARO 0 0.0000 -2.4570 -3.3950 -0.3350 24 26 28 0 0 26 C7 C_ARO 0 0.0000 -3.4800 -4.3060 -0.1640 25 27 31 0 0 27 H7 H_ALI 0 0.0000 -3.4480 -5.2480 -0.6910 26 0 0 0 0 28 H6 H_ALI 0 0.0000 -1.6280 -3.6180 -0.9900 25 0 0 0 0 29 C9 C_ARO 0 0.0000 -3.6030 -1.9430 1.1930 24 30 33 0 0 30 C8 C_ARO 0 0.0000 -4.5850 -2.9060 1.3010 29 31 32 0 0 31 N3 N_AMO 0 0.0000 -4.4970 -4.0410 0.6340 26 30 0 0 0 32 H8 H_ALI 0 0.0000 -5.4350 -2.7310 1.9430 30 0 0 0 0 33 H9 H_ALI 0 0.0000 -3.6820 -1.0160 1.7420 29 0 0 0 0 34 H4 H_ALI 0 0.0000 0.1990 -2.5390 0.5630 4 0 0 0 0 35 N4 N_AMI 0 0.0000 2.2150 -0.8210 0.3160 1 36 44 0 0 36 C29 C_ALI 0 0.0000 2.5580 -1.7110 -0.8000 35 37 41 42 0 37 C30 C_ALI 0 0.0000 4.0620 -1.9890 -0.7930 36 38 39 68 0 38 H301 H_ALI 0 0.0000 4.3470 -2.4170 0.1680 37 0 0 0 40 39 H302 H_ALI 0 0.0000 4.3050 -2.6920 -1.5890 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 4.3260 -2.5545 -0.7105 0 0 0 0 0 41 H291 H_ALI 0 0.0000 2.2820 -1.2370 -1.7410 36 0 0 0 43 42 H292 H_ALI 0 0.0000 2.0160 -2.6510 -0.6950 36 0 0 0 43 43 Q2 PSEUD 0 0.0000 2.1490 -1.9440 -1.2180 0 0 0 0 0 44 C28 C_ALI 0 0.0000 2.9490 0.4320 0.1020 35 45 46 48 0 45 H281 H_ALI 0 0.0000 2.6640 0.8610 -0.8580 44 0 0 0 47 46 H282 H_ALI 0 0.0000 2.7060 1.1350 0.8990 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 2.6850 0.9980 0.0205 0 0 0 0 0 48 C27 C_ALI 0 0.0000 4.4530 0.1550 0.1100 44 49 67 68 0 49 C10 C_ALI 0 0.0000 5.2150 1.4730 -0.0390 48 50 64 65 0 50 C16 C_ARO 0 0.0000 6.6940 1.2160 0.0910 49 51 55 0 0 51 C11 C_ARO 0 0.0000 7.4460 0.9220 -1.0310 50 52 54 0 0 52 C12 C_ARO 0 0.0000 8.8030 0.6870 -0.9120 51 53 57 0 0 53 H12 H_ALI 0 0.0000 9.3900 0.4560 -1.7890 52 0 0 0 62 54 H11 H_ALI 0 0.0000 6.9730 0.8770 -2.0010 51 0 0 0 61 55 C15 C_ARO 0 0.0000 7.3000 1.2790 1.3320 50 56 60 0 0 56 C14 C_ARO 0 0.0000 8.6560 1.0390 1.4520 55 57 59 0 0 57 C13 C_ARO 0 0.0000 9.4080 0.7450 0.3300 52 56 58 0 0 58 H13 H_ALI 0 0.0000 10.4680 0.5600 0.4230 57 0 0 0 0 59 H14 H_ALI 0 0.0000 9.1290 1.0840 2.4220 56 0 0 0 62 60 H15 H_ALI 0 0.0000 6.7130 1.5100 2.2080 55 0 0 0 61 61 Q5 PSEUD 0 0.0000 6.8430 1.1935 0.1035 0 0 0 0 63 62 Q6 PSEUD 0 0.0000 9.2595 0.7700 0.3165 0 0 0 0 63 63 QQA PSEUD 0 0.0000 8.0513 0.9818 0.2100 0 0 0 0 0 64 H101 H_ALI 0 0.0000 5.0060 1.9050 -1.0180 49 0 0 0 66 65 H102 H_ALI 0 0.0000 4.8970 2.1660 0.7400 49 0 0 0 66 66 Q4 PSEUD 0 0.0000 4.9515 2.0355 -0.1390 0 0 0 0 0 67 H27 H_ALI 0 0.0000 4.7300 -0.3200 1.0510 48 0 0 0 0 68 N5 N_AMI 0 0.0000 4.7960 -0.7360 -1.0060 37 48 69 0 0 69 HN5 H_AMI 0 0.0000 5.7770 -0.9540 -0.9110 68 0 0 0 0