REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE" RESIDUE DP1 16 52 1 52 1 CHI1 0 0 0.0000 1 3 4 5 8 2 CHI2 0 0 0.0000 3 4 5 6 7 3 PHI1 0 0 0.0000 1 3 9 11 0 4 PHI2 0 0 0.0000 3 9 11 15 0 5 PHI3 0 0 0.0000 9 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 29 0 8 CHI3 0 0 0.0000 19 23 24 25 27 9 PHI6 0 0 0.0000 19 23 29 31 0 10 PHI7 0 0 0.0000 23 29 31 33 0 11 PHI8 0 0 0.0000 29 31 33 41 0 12 CHI4 0 0 0.0000 31 33 34 35 39 13 CHI5 0 0 0.0000 33 34 36 37 39 14 PHI9 0 0 0.0000 31 33 41 45 0 15 PHI10 0 0 0.0000 33 41 45 49 0 16 PHI11 0 0 0.0000 41 45 49 51 0 1 NH2 N_AMI 0 0.0000 -4.6800 1.3630 0.2250 2 3 0 0 0 2 HH2 H_AMI 0 0.0000 -5.4960 1.8790 0.3090 1 0 0 0 0 3 CZ C_BYL 0 0.0000 -4.7370 0.0990 -0.0910 1 4 9 0 0 4 NH1 N_AMO 0 0.0000 -5.9400 -0.4680 -0.4400 3 5 8 0 0 5 NO N_AMO 0 0.0000 -7.0790 0.3350 -0.5790 4 6 7 0 0 6 O2 O_XXX 0 0.0000 -6.9720 1.4810 -0.9780 5 0 0 0 0 7 O3 O_XXX 0 0.0000 -8.1770 -0.1120 -0.3000 5 0 0 0 0 8 HH1 H_AMI 0 0.0000 -6.0000 -1.4250 -0.5890 4 0 0 0 0 9 NE N_AMI 0 0.0000 -3.5950 -0.6650 -0.0770 3 10 11 0 0 10 HNE H_AMI 0 0.0000 -3.6370 -1.6050 -0.3130 9 0 0 0 0 11 CD C_ALI 0 0.0000 -2.3130 -0.0610 0.2940 9 12 13 15 0 12 HD1 H_ALI 0 0.0000 -2.3780 0.3350 1.3080 11 0 0 0 14 13 HD2 H_ALI 0 0.0000 -2.0790 0.7490 -0.3970 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.2285 0.5420 0.4555 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.2110 -1.1200 0.2300 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.1460 -1.5160 -0.7840 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -1.4450 -1.9300 0.9210 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.2955 -1.7230 0.0685 0 0 0 0 0 19 CB C_ALI 0 0.0000 0.1270 -0.4890 0.6170 15 20 21 23 0 20 HB1 H_ALI 0 0.0000 0.0620 -0.0930 1.6310 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 0.3610 0.3210 -0.0740 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.2115 0.1140 0.7785 0 0 0 0 0 23 CA C_ALI 0 0.0000 1.2290 -1.5490 0.5530 19 24 28 29 0 24 N N_AMO 0 0.0000 0.9770 -2.5790 1.5690 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.9800 -2.1120 2.4630 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 0.0360 -2.9110 1.4180 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.5080 -2.5115 1.9405 0 0 0 0 0 28 HA H_ALI 0 0.0000 1.2350 -2.0070 -0.4360 23 0 0 0 0 29 C C_BYL 0 0.0000 2.5640 -0.9020 0.8150 23 30 31 0 0 30 O O_BYL 0 0.0000 3.0720 -0.9810 1.9130 29 0 0 0 0 31 N' N_AMI 0 0.0000 3.1950 -0.2350 -0.1720 29 32 33 0 0 32 HN' H_AMI 0 0.0000 2.7890 -0.1710 -1.0510 31 0 0 0 0 33 CA' C_ALI 0 0.0000 4.4930 0.3940 0.0820 31 34 40 41 0 34 C' C_BYL 0 0.0000 4.2810 1.7640 0.6750 33 35 36 0 0 35 O' O_BYL 0 0.0000 3.1550 2.1730 0.8660 34 0 0 0 0 36 N1' N_AMO 0 0.0000 5.3410 2.5320 0.9930 34 37 38 0 0 37 H1'1 H_AMI 0 0.0000 6.2410 2.2050 0.8400 36 0 0 0 39 38 H1'2 H_AMI 0 0.0000 5.2040 3.4140 1.3740 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 5.7225 2.8095 1.1070 0 0 0 0 0 40 HA' H_ALI 0 0.0000 5.0640 -0.2190 0.7790 33 0 0 0 0 41 CB' C_ALI 0 0.0000 5.2640 0.5220 -1.2330 33 42 43 45 0 42 HB'1 H_ALI 0 0.0000 6.1910 1.0700 -1.0590 41 0 0 0 44 43 HB'2 H_ALI 0 0.0000 4.6560 1.0600 -1.9600 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 5.4235 1.0650 -1.5095 0 0 0 0 0 45 C1 C_ALI 0 0.0000 5.5890 -0.8720 -1.7720 41 46 47 49 0 46 H11 H_ALI 0 0.0000 4.6630 -1.4190 -1.9460 45 0 0 0 48 47 H12 H_ALI 0 0.0000 6.1980 -1.4100 -1.0450 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.4305 -1.4145 -1.4955 0 0 0 0 0 49 N1 N_AMI 0 0.0000 6.3300 -0.7490 -3.0350 45 50 51 0 0 50 HN11 H_AMI 0 0.0000 7.2200 -0.3320 -2.8090 49 0 0 0 52 51 HN12 H_AMI 0 0.0000 6.5210 -1.6880 -3.3510 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 6.8705 -1.0100 -3.0800 0 0 0 0 0