REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE" RESIDUE DP9 17 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 49 0 12 CHI4 0 0 0.0000 31 33 34 35 47 13 CHI5 0 0 0.0000 33 34 35 36 44 14 CHI6 0 0 0.0000 34 35 36 37 43 15 CHI7 0 0 0.0000 35 36 37 38 42 16 CHI8 0 0 0.0000 36 37 39 40 42 17 PHI9 0 0 0.0000 31 33 49 51 0 1 NH2 N_AMI 0 0.0000 -5.1790 -1.1600 -1.0880 2 3 0 0 0 2 HH2 H_AMI 0 0.0000 -5.9540 -1.6040 -1.4660 1 0 0 0 0 3 CZ C_BYL 0 0.0000 -5.3200 -0.3580 -0.0700 1 4 9 0 0 4 NH1 N_AMO 0 0.0000 -6.5400 -0.2460 0.5530 3 5 8 0 0 5 NO N_AMO 0 0.0000 -7.5980 -1.0850 0.1780 4 6 7 0 0 6 O2 O_XXX 0 0.0000 -7.3700 -2.2200 -0.2000 5 0 0 0 0 7 O3 O_XXX 0 0.0000 -8.7450 -0.6780 0.2290 5 0 0 0 0 8 HH1 H_AMI 0 0.0000 -6.6690 0.4140 1.2530 4 0 0 0 0 9 NE N_AMI 0 0.0000 -4.2480 0.3750 0.3810 3 10 11 0 0 10 HNE H_AMI 0 0.0000 -4.3530 0.9720 1.1390 9 0 0 0 0 11 CD C_ALI 0 0.0000 -2.9470 0.2550 -0.2820 9 12 13 15 0 12 HD1 H_ALI 0 0.0000 -3.0450 0.5470 -1.3280 11 0 0 0 14 13 HD2 H_ALI 0 0.0000 -2.6030 -0.7770 -0.2240 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.8240 -0.1150 -0.7760 0 0 0 0 0 15 CG C_ALI 0 0.0000 -1.9350 1.1700 0.4100 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.8380 0.8780 1.4560 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 -2.2790 2.2030 0.3520 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.0585 1.5405 0.9040 0 0 0 0 0 19 CB C_ALI 0 0.0000 -0.5770 1.0450 -0.2830 15 20 21 23 0 20 HB1 H_ALI 0 0.0000 -0.6750 1.3370 -1.3290 19 0 0 0 22 21 HB2 H_ALI 0 0.0000 -0.2330 0.0130 -0.2250 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.4540 0.6750 -0.7770 0 0 0 0 0 23 CA C_ALI 0 0.0000 0.4350 1.9600 0.4100 19 24 28 29 0 24 N N_AMO 0 0.0000 0.0330 3.3610 0.2280 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.7770 3.9280 0.6070 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 0.0170 3.5320 -0.7670 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.3970 3.7300 -0.0800 0 0 0 0 0 28 HA H_ALI 0 0.0000 0.4670 1.7260 1.4740 23 0 0 0 0 29 C C_BYL 0 0.0000 1.8000 1.7460 -0.1930 23 30 31 0 0 30 O O_BYL 0 0.0000 2.2270 2.5250 -1.0190 29 0 0 0 0 31 N2' N_AMI 0 0.0000 2.5460 0.6900 0.1860 29 32 33 0 0 32 H2' H_AMI 0 0.0000 2.2050 0.0670 0.8470 31 0 0 0 0 33 CG' C_ALI 0 0.0000 3.8730 0.4820 -0.4000 31 34 48 49 0 34 CD' C_ALI 0 0.0000 4.9420 1.2470 0.4100 33 35 45 46 0 35 N' N_AMO 0 0.0000 6.1270 0.3510 0.4040 34 36 44 0 0 36 CA' C_ALI 0 0.0000 5.5570 -1.0110 0.5670 35 37 43 49 0 37 C' C_BYL 0 0.0000 6.5260 -2.0500 0.0650 36 38 39 0 0 38 O' O_BYL 0 0.0000 7.4270 -1.7290 -0.6820 37 0 0 0 0 39 N1' N_AMO 0 0.0000 6.3930 -3.3360 0.4460 37 40 41 0 0 40 H1'1 H_AMI 0 0.0000 5.6730 -3.5920 1.0430 39 0 0 0 42 41 H1'2 H_AMI 0 0.0000 7.0160 -4.0050 0.1230 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.3445 -3.7985 0.5830 0 0 0 0 0 43 HA' H_ALI 0 0.0000 5.3090 -1.1960 1.6120 36 0 0 0 0 44 HN' H_AMI 0 0.0000 6.6470 0.5510 1.2450 35 0 0 0 0 45 HD'1 H_ALI 0 0.0000 5.1790 2.1950 -0.0730 34 0 0 0 47 46 HD'2 H_ALI 0 0.0000 4.5980 1.4140 1.4310 34 0 0 0 47 47 Q6 PSEUD 0 0.0000 4.8885 1.8045 0.6790 0 0 0 0 0 48 HG' H_ALI 0 0.0000 3.8820 0.8080 -1.4400 33 0 0 0 0 49 CB' C_ALI 0 0.0000 4.2760 -1.0030 -0.2990 33 36 50 51 0 50 HB'1 H_ALI 0 0.0000 3.4870 -1.5770 0.1870 49 0 0 0 52 51 HB'2 H_ALI 0 0.0000 4.4860 -1.4080 -1.2890 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 3.9865 -1.4925 -0.5510 0 0 0 0 0