REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ORNITHINE RESIDUE ORN 7 28 1 28 1 PHI1 0 0 0.0000 2 1 6 25 0 2 CHI1 0 0 0.0000 1 6 7 8 23 3 CHI2 0 0 0.0000 6 7 8 9 20 4 CHI3 0 0 0.0000 7 8 9 10 17 5 CHI4 0 0 0.0000 8 9 10 11 14 6 PHI2 0 0 0.0000 1 6 25 27 0 7 PHI3 0 0 0.0000 6 25 27 28 0 1 N N_AMI 0 0.0000 0.7790 1.7610 0.2440 2 3 4 6 0 2 H H_AMI 0 0.0000 1.5350 2.2000 0.7480 1 0 0 0 5 3 HN2 H_AMI 0 0.0000 0.8810 1.9440 -0.7420 1 0 0 0 5 4 HN3 H_AMI 0 0.0000 -0.1010 2.1340 0.5670 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.7717 2.0927 0.1910 0 0 0 0 0 6 CA C_ALI 0 0.0000 0.8120 0.3110 0.4790 1 7 24 25 0 7 CB C_ALI 0 0.0000 -0.3340 -0.3550 -0.2850 6 8 21 22 0 8 CG C_ALI 0 0.0000 -1.6720 0.1180 0.2890 7 9 18 19 0 9 CD C_ALI 0 0.0000 -2.8180 -0.5480 -0.4750 8 10 15 16 0 10 NE N_AMO 0 0.0000 -4.1020 -0.0940 0.0760 9 11 12 13 0 11 HE1 H_AMI 0 0.0000 -4.8580 -0.5340 -0.4280 10 0 0 0 14 12 HE2 H_AMI 0 0.0000 -4.1730 0.9080 -0.0180 10 0 0 0 14 13 HE3 H_AMI 0 0.0000 -4.1570 -0.3460 1.0520 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.3960 0.0093 0.2020 0 0 0 0 0 15 HD2 H_ALI 0 0.0000 -2.7420 -1.6310 -0.3730 9 0 0 0 17 16 HD3 H_ALI 0 0.0000 -2.7590 -0.2770 -1.5290 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.7505 -0.9540 -0.9510 0 0 0 0 0 18 HG2 H_ALI 0 0.0000 -1.7480 1.2000 0.1870 8 0 0 0 20 19 HG3 H_ALI 0 0.0000 -1.7310 -0.1540 1.3430 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.7395 0.5230 0.7650 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 -0.2580 -1.4380 -0.1830 7 0 0 0 23 22 HB3 H_ALI 0 0.0000 -0.2750 -0.0840 -1.3390 7 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.2665 -0.7610 -0.7610 0 0 0 0 0 24 HA H_ALI 0 0.0000 0.7020 0.1120 1.5450 6 0 0 0 0 25 C C_BYL 0 0.0000 2.1270 -0.2470 -0.0030 6 26 27 0 0 26 O O_BYL 0 0.0000 2.7920 0.3750 -0.7970 25 0 0 0 0 27 OXT O_HYD 0 0.0000 2.5590 -1.4340 0.4510 25 28 0 0 0 28 HXT H_OXY 0 0.0000 3.4030 -1.7910 0.1420 27 0 0 0 0