REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE RESIDUE NPH 9 44 1 44 1 PHI1 0 0 0.0000 2 1 5 41 0 2 CHI1 0 0 0.0000 1 5 6 7 39 3 CHI2 0 0 0.0000 5 6 7 8 36 4 CHI3 0 0 0.0000 6 7 8 9 36 5 CHI4 0 0 0.0000 7 8 9 10 33 6 CHI5 0 0 0.0000 8 9 11 12 33 7 CHI6 0 0 0.0000 9 11 12 13 32 8 PHI2 0 0 0.0000 1 5 41 43 0 9 PHI3 0 0 0.0000 5 41 43 44 0 1 N N_AMI 0 0.0000 -1.8200 0.0560 5.8350 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.1760 -0.1730 4.9190 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.7710 1.0620 5.8830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9735 0.4445 5.4010 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4370 -0.4370 5.8860 1 6 40 41 0 6 CB C_ALI 0 0.0000 0.3480 0.1260 4.7010 5 7 37 38 0 7 SG S_RED 0 0.0000 -0.4270 -0.4080 3.1510 6 8 0 0 0 8 CD C_ALI 0 0.0000 0.6820 0.3820 1.9540 7 9 34 35 0 9 CE C_BYL 0 0.0000 0.2190 0.0670 0.5550 8 10 11 0 0 10 OZ O_BYL 0 0.0000 -0.7620 -0.6230 0.3830 9 0 0 0 0 11 NZ N_AMO 0 0.0000 0.8960 0.5520 -0.5040 9 12 33 0 0 12 C6 C_ARO 0 0.0000 0.4010 0.3620 -1.7950 11 13 20 0 0 13 C5 C_ARO 0 0.0000 -0.9380 0.3630 -2.0100 12 14 19 0 0 14 C4A C_ARO 0 0.0000 -1.4740 0.1750 -3.3020 13 15 22 0 0 15 C4 C_ARO 0 0.0000 -2.8660 0.1790 -3.5050 14 16 18 0 0 16 C3 C_ARO 0 0.0000 -3.3380 -0.0070 -4.7750 15 17 24 0 0 17 H3 H_ALI 0 0.0000 -4.4010 -0.0100 -4.9630 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -3.5460 0.3250 -2.6780 15 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.6080 0.5110 -1.1760 13 0 0 0 0 20 C6A C_ARO 0 0.0000 1.3280 0.1700 -2.9070 12 21 27 0 0 21 C10 C_ARO 0 0.0000 0.8260 -0.0260 -4.2120 20 22 26 0 0 22 C1A C_ARO 0 0.0000 -0.6270 -0.0210 -4.4140 14 21 23 0 0 23 N1 N_AMO 0 0.0000 -1.1460 -0.1970 -5.6270 22 24 0 0 0 24 C2 C_ARO 0 0.0000 -2.4440 -0.1940 -5.8240 16 23 25 0 0 25 HC2 H_ALI 0 0.0000 -2.8270 -0.3410 -6.8230 24 0 0 0 0 26 N10 N_AMO 0 0.0000 1.6640 -0.2090 -5.2280 21 29 0 0 0 27 C7 C_ARO 0 0.0000 2.7160 0.1600 -2.7040 20 28 32 0 0 28 C8 C_ARO 0 0.0000 3.5270 -0.0320 -3.7900 27 29 31 0 0 29 C9 C_ARO 0 0.0000 2.9660 -0.2150 -5.0480 26 28 30 0 0 30 H9 H_ALI 0 0.0000 3.6150 -0.3660 -5.8980 29 0 0 0 0 31 H8 H_ALI 0 0.0000 4.6000 -0.0420 -3.6690 28 0 0 0 0 32 H7 H_ALI 0 0.0000 3.1330 0.3030 -1.7180 27 0 0 0 0 33 HZ H_AMI 0 0.0000 1.7270 1.0340 -0.3690 11 0 0 0 0 34 HD2 H_ALI 0 0.0000 0.6700 1.4620 2.1060 8 0 0 0 36 35 HD3 H_ALI 0 0.0000 1.6960 0.0070 2.0950 8 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.1830 0.7345 2.1005 0 0 0 0 0 37 HB2 H_ALI 0 0.0000 0.3490 1.2150 4.7500 6 0 0 0 39 38 HB3 H_ALI 0 0.0000 1.3740 -0.2390 4.7390 6 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.8615 0.4880 4.7445 0 0 0 0 0 40 HA H_ALI 0 0.0000 -0.4380 -1.5260 5.8370 5 0 0 0 0 41 C C_BYL 0 0.0000 0.2060 0.0070 7.1740 5 42 43 0 0 42 O O_BYL 0 0.0000 -0.1370 1.0400 7.6970 41 0 0 0 0 43 OXT O_HYD 0 0.0000 1.1630 -0.7450 7.7400 41 44 0 0 0 44 HXT H_OXY 0 0.0000 1.5770 -0.4600 8.5660 43 0 0 0 0