REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-[S-THIOPYRIDOXAMINYL]CYSTEINE" RESIDUE PYX 12 42 1 42 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 17 0 7 PHI5 0 0 0.0000 15 16 17 21 0 8 PHI6 0 0 0.0000 16 17 21 34 0 9 CHI3 0 0 0.0000 22 23 24 25 25 10 CHI4 0 0 0.0000 21 22 26 27 33 11 CHI5 0 0 0.0000 22 26 27 28 30 12 PHI7 0 0 0.0000 23 37 38 41 0 1 N N_AMI 0 0.0000 -0.6750 -1.4710 -4.9530 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.1560 -2.2430 -4.5160 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.2260 -1.8180 -5.2440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4650 -2.0305 -4.8800 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4260 -0.4770 -3.9000 1 6 10 11 0 6 C C_BYL 0 0.0000 0.2800 0.7140 -4.4910 5 7 8 0 0 7 O O_BYL 0 0.0000 1.0130 0.5720 -5.4410 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.0960 1.9340 -3.9620 6 9 0 0 0 9 HXT H_OXY 0 0.0000 0.5500 2.6990 -4.3410 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.3760 -0.1600 -3.4690 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.4460 -1.1000 -2.8090 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.3800 -1.4520 -3.2470 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.0810 -1.9390 -2.3550 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6495 -1.6955 -2.8010 0 0 0 0 0 15 SG S_RED 0 0.0000 0.8060 0.1450 -1.5390 11 16 0 0 0 16 SD S_RED 0 0.0000 -1.0630 0.3820 -0.7340 15 17 0 0 0 17 CE C_ALI 0 0.0000 -1.0710 -0.9870 0.4540 16 18 19 21 0 18 HE2 H_ALI 0 0.0000 -0.7170 -1.8950 -0.0350 17 0 0 0 20 19 HE3 H_ALI 0 0.0000 -2.0850 -1.1440 0.8210 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.4010 -1.5195 0.3930 0 0 0 0 0 21 C1 C_ARO 0 0.0000 -0.1640 -0.6550 1.6100 17 22 34 0 0 22 C6 C_ARO 0 0.0000 -0.6370 0.0860 2.6810 21 23 26 0 0 23 C5 C_ARO 0 0.0000 0.2340 0.3640 3.7290 22 24 37 0 0 24 O5 O_HYD 0 0.0000 -0.1840 1.0870 4.8010 23 25 0 0 0 25 HO5 H_OXY 0 0.0000 -0.5310 0.4560 5.4450 24 0 0 0 0 26 CM6 C_ALI 0 0.0000 -2.0620 0.5740 2.7120 22 27 31 32 0 27 N6 N_AMO 0 0.0000 -2.8950 -0.3910 3.4410 26 28 29 0 0 28 HN61 H_AMI 0 0.0000 -3.8450 -0.0570 3.3830 27 0 0 0 30 29 HN62 H_AMI 0 0.0000 -2.8600 -1.2550 2.9200 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -3.3525 -0.6560 3.1515 0 0 0 0 0 31 HM61 H_ALI 0 0.0000 -2.1040 1.5410 3.2140 26 0 0 0 33 32 HM62 H_ALI 0 0.0000 -2.4330 0.6770 1.6920 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -2.2685 1.1090 2.4530 0 0 0 0 0 34 C2 C_ARO 0 0.0000 1.1490 -1.0860 1.6160 21 35 36 0 0 35 HC2 H_ALI 0 0.0000 1.5230 -1.6640 0.7840 34 0 0 0 0 36 N3 N_AMI 0 0.0000 1.9510 -0.8000 2.6230 34 37 0 0 0 37 C4 C_ARO 0 0.0000 1.5400 -0.0980 3.6600 23 36 38 0 0 38 CM4 C_ALI 0 0.0000 2.4970 0.2000 4.7850 37 39 40 41 0 39 HM41 H_ALI 0 0.0000 3.0150 1.1380 4.5830 38 0 0 0 42 40 HM42 H_ALI 0 0.0000 1.9440 0.2840 5.7200 38 0 0 0 42 41 HM43 H_ALI 0 0.0000 3.2260 -0.6060 4.8650 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.7283 0.2720 5.0560 0 0 0 0 0