REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE RESIDUE SUG 14 43 1 43 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 28 0 3 CHI1 0 0 0.0000 3 5 6 7 26 4 CHI2 0 0 0.0000 5 6 7 8 23 5 CHI3 0 0 0.0000 6 7 8 9 20 6 CHI4 0 0 0.0000 7 8 9 10 17 7 CHI5 0 0 0.0000 8 9 10 11 16 8 CHI6 0 0 0.0000 9 10 13 14 16 9 PHI3 0 0 0.0000 3 5 28 30 0 10 PHI4 0 0 0.0000 5 28 30 43 0 11 CHI7 0 0 0.0000 28 30 31 32 42 12 CHI8 0 0 0.0000 30 31 32 33 39 13 CHI9 0 0 0.0000 31 32 33 34 36 14 CHI10 0 0 0.0000 32 33 35 36 36 1 O2 O_HYD 0 0.0000 0.3420 -4.1530 -0.3180 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 0.0410 -5.0360 -0.0640 1 0 0 0 0 3 C C_BYL 0 0.0000 -0.3060 -3.0680 0.1330 1 4 5 0 0 4 O O_BYL 0 0.0000 -1.2650 -3.1940 0.8560 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.1630 -1.6910 -0.2630 3 6 27 28 0 6 CB C_ALI 0 0.0000 1.6030 -1.4860 0.2130 5 7 24 25 0 7 CG C_ALI 0 0.0000 2.1220 -0.1400 -0.2960 6 8 21 22 0 8 CD C_ALI 0 0.0000 3.5610 0.0650 0.1800 7 9 18 19 0 9 NE N_AMO 0 0.0000 4.0580 1.3540 -0.3070 8 10 17 0 0 10 CZ C_BYL 0 0.0000 5.3360 1.7570 -0.0030 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 6.1070 0.9930 0.7190 10 12 0 0 0 12 HH1 H_AMI 0 0.0000 5.7780 0.1400 1.0420 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 5.8030 2.9670 -0.4600 10 14 15 0 0 14 HH21 H_AMI 0 0.0000 6.7050 3.2520 -0.2450 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 5.2310 3.5340 -1.0010 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.9680 3.3930 -0.6230 0 0 0 0 0 17 HNE H_AMI 0 0.0000 3.4850 1.9230 -0.8450 9 0 0 0 0 18 HD1 H_ALI 0 0.0000 4.1900 -0.7370 -0.2080 8 0 0 0 20 19 HD2A H_ALI 0 0.0000 3.5890 0.0530 1.2700 8 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.8895 -0.3420 0.5310 0 0 0 0 0 21 HG1 H_ALI 0 0.0000 1.4930 0.6620 0.0920 7 0 0 0 23 22 HG2 H_ALI 0 0.0000 2.0940 -0.1290 -1.3850 7 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.7935 0.2665 -0.6465 0 0 0 0 0 24 HB1 H_ALI 0 0.0000 2.2310 -2.2880 -0.1750 6 0 0 0 26 25 HB2 H_ALI 0 0.0000 1.6300 -1.4980 1.3030 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.9305 -1.8930 0.5640 0 0 0 0 0 27 HA H_ALI 0 0.0000 0.1220 -1.5910 -1.3480 5 0 0 0 0 28 N N_AMI 0 0.0000 -0.7030 -0.6840 0.3540 5 29 30 0 0 29 HN H_AMI 0 0.0000 -0.4490 -0.2750 1.1960 28 0 0 0 0 30 CV C_BYL 0 0.0000 -1.8540 -0.3240 -0.2490 28 31 43 0 0 31 CW C_ALI 0 0.0000 -2.7450 0.7120 0.3860 30 32 40 41 0 32 CX C_ALI 0 0.0000 -3.9760 0.9350 -0.4950 31 33 37 38 0 33 CY C_BYL 0 0.0000 -4.8670 1.9710 0.1390 32 34 35 0 0 34 OD1 O_BYL 0 0.0000 -4.5500 2.4800 1.1880 33 0 0 0 0 35 OD2 O_HYD 0 0.0000 -6.0130 2.3290 -0.4610 33 36 0 0 0 36 HD2 H_OXY 0 0.0000 -6.5850 2.9940 -0.0540 35 0 0 0 0 37 HX1 H_ALI 0 0.0000 -3.6610 1.2800 -1.4800 32 0 0 0 39 38 HX2 H_ALI 0 0.0000 -4.5240 -0.0020 -0.5970 32 0 0 0 39 39 Q5 PSEUD 0 0.0000 -4.0925 0.6390 -1.0385 0 0 0 0 0 40 HW1 H_ALI 0 0.0000 -3.0600 0.3670 1.3700 31 0 0 0 42 41 HW2 H_ALI 0 0.0000 -2.1970 1.6490 0.4880 31 0 0 0 42 42 Q6 PSEUD 0 0.0000 -2.6285 1.0080 0.9290 0 0 0 0 0 43 OXT O_BYL 0 0.0000 -2.1720 -0.8350 -1.3020 30 0 0 0 0