REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CITRULLINE RESIDUE CIR 9 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 29 0 1 C1 C_BYL 0 0.0000 3.5050 0.2970 -0.0370 2 3 5 0 0 2 O1 O_BYL 0 0.0000 4.1650 -0.0360 0.9190 1 0 0 0 0 3 O2 O_HYD 0 0.0000 3.8860 1.3460 -0.7830 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 4.6950 1.8040 -0.5160 3 0 0 0 0 5 C2 C_ALI 0 0.0000 2.2580 -0.4690 -0.3960 1 6 10 11 0 6 N2 N_AMO 0 0.0000 2.3080 -1.8010 0.2210 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 2.3670 -1.7330 1.2260 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 1.5130 -2.3580 -0.0570 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9400 -2.0455 0.5845 0 0 0 0 0 10 H2 H_ALI 0 0.0000 2.1940 -0.5720 -1.4790 5 0 0 0 0 11 C3 C_ALI 0 0.0000 1.0300 0.2860 0.1190 5 12 13 15 0 12 H31 H_ALI 0 0.0000 1.0500 0.3110 1.2080 11 0 0 0 14 13 H32 H_ALI 0 0.0000 1.0410 1.3040 -0.2690 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0455 0.8075 0.4695 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.2400 -0.4260 -0.3520 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.2590 -0.4520 -1.4420 15 0 0 0 18 17 H42 H_ALI 0 0.0000 -0.2510 -1.4440 0.0350 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.2550 -0.9480 -0.7035 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -1.4670 0.3290 0.1620 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -1.4480 0.3540 1.2510 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -1.4570 1.3470 -0.2260 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.4525 0.8505 0.5125 0 0 0 0 0 23 N6 N_AMI 0 0.0000 -2.6840 -0.3520 -0.2890 19 24 25 0 0 24 HN6 H_AMI 0 0.0000 -2.6180 -1.1560 -0.8290 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -3.8940 0.1370 0.0470 23 26 27 0 0 26 O7 O_BYL 0 0.0000 -3.9760 1.1430 0.7240 25 0 0 0 0 27 N8 N_AMI 0 0.0000 -5.0120 -0.4900 -0.3680 25 28 29 0 0 28 HN81 H_AMI 0 0.0000 -4.9470 -1.2930 -0.9080 27 0 0 0 30 29 HN82 H_AMI 0 0.0000 -5.8840 -0.1380 -0.1260 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -5.4155 -0.7155 -0.5170 0 0 0 0 0