REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-NITROBENZYL GLUTARYL GLYCINIC ACID" RESIDUE PNC 12 48 1 48 1 CHI1 0 0 0.0000 3 8 9 10 11 2 PHI1 0 0 0.0000 2 1 17 21 0 3 PHI2 0 0 0.0000 1 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 29 0 6 PHI5 0 0 0.0000 23 25 29 33 0 7 PHI6 0 0 0.0000 25 29 33 37 0 8 PHI7 0 0 0.0000 29 33 37 39 0 9 PHI8 0 0 0.0000 33 37 39 41 0 10 PHI9 0 0 0.0000 37 39 41 45 0 11 PHI10 0 0 0.0000 39 41 45 47 0 12 PHI11 0 0 0.0000 41 45 47 48 0 1 C1 C_ARO 0 0.0000 -0.8480 0.0000 -3.8290 2 6 17 0 0 2 C2 C_ARO 0 0.0000 -0.5430 -1.2050 -4.4400 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.0850 -1.2230 -5.6640 2 4 8 0 0 4 H3 H_ALI 0 0.0000 0.3220 -2.1640 -6.1380 3 0 0 0 15 5 H2 H_ALI 0 0.0000 -0.8000 -2.1350 -3.9530 2 0 0 0 14 6 C6 C_ARO 0 0.0000 -0.5290 1.2000 -4.4440 1 7 13 0 0 7 C5 C_ARO 0 0.0000 0.1050 1.2050 -5.6660 6 8 12 0 0 8 C4 C_ARO 0 0.0000 0.4180 -0.0120 -6.2950 3 7 9 0 0 9 N1 N_AMO 0 0.0000 1.0340 -0.0180 -7.4910 8 10 11 0 0 10 O4 O_XXX 0 0.0000 1.3210 1.0330 -8.0330 9 0 0 0 0 11 O5 O_XXX 0 0.0000 1.3040 -1.0760 -8.0310 9 0 0 0 0 12 H5 H_ALI 0 0.0000 0.3570 2.1410 -6.1420 7 0 0 0 15 13 H6 H_ALI 0 0.0000 -0.7700 2.1340 -3.9600 6 0 0 0 14 14 Q6 PSEUD 0 0.0000 -0.7850 -0.0005 -3.9565 0 0 0 0 16 15 Q7 PSEUD 0 0.0000 0.3395 -0.0115 -6.1400 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.2227 -0.0060 -5.0483 0 0 0 0 0 17 C7 C_ALI 0 0.0000 -1.5370 0.0070 -2.4890 1 18 19 21 0 18 H71 H_ALI 0 0.0000 -2.1670 -0.8770 -2.4000 17 0 0 0 20 19 H72 H_ALI 0 0.0000 -2.1520 0.9020 -2.4010 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.1595 0.0125 -2.4005 0 0 0 0 0 21 N3 N_AMI 0 0.0000 -0.5310 -0.0000 -1.4230 17 22 23 0 0 22 HN3 H_AMI 0 0.0000 0.4120 -0.0080 -1.6470 21 0 0 0 0 23 C14 C_BYL 0 0.0000 -0.9180 0.0040 -0.1320 21 24 25 0 0 24 O2 O_BYL 0 0.0000 -2.0980 0.0140 0.1470 23 0 0 0 0 25 C8 C_ALI 0 0.0000 0.1150 -0.0030 0.9640 23 26 27 29 0 26 H81 H_ALI 0 0.0000 0.7460 0.8810 0.8740 25 0 0 0 28 27 H82 H_ALI 0 0.0000 0.7310 -0.8980 0.8760 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.7385 -0.0085 0.8750 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -0.5830 0.0030 2.3240 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -1.2140 -0.8810 2.4130 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -1.1990 0.8980 2.4120 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.2065 0.0085 2.4125 0 0 0 0 0 33 C10 C_ALI 0 0.0000 0.4660 -0.0040 3.4370 29 34 35 37 0 34 H101 H_ALI 0 0.0000 1.0960 0.8800 3.3480 33 0 0 0 36 35 H102 H_ALI 0 0.0000 1.0810 -0.8990 3.3500 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.0885 -0.0095 3.3490 0 0 0 0 0 37 C11 C_BYL 0 0.0000 -0.2220 0.0020 4.7780 33 38 39 0 0 38 O6 O_BYL 0 0.0000 -1.4340 0.0120 4.8370 37 0 0 0 0 39 N2 N_AMI 0 0.0000 0.5070 -0.0020 5.9110 37 40 41 0 0 40 HN2 H_AMI 0 0.0000 1.4760 -0.0100 5.8630 39 0 0 0 0 41 C12 C_ALI 0 0.0000 -0.1620 0.0040 7.2140 39 42 43 45 0 42 H121 H_ALI 0 0.0000 -0.7920 -0.8800 7.3030 41 0 0 0 44 43 H122 H_ALI 0 0.0000 -0.7780 0.8990 7.3010 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.7850 0.0095 7.3020 0 0 0 0 0 45 C13 C_BYL 0 0.0000 0.8710 -0.0020 8.3100 41 46 47 0 0 46 O7 O_BYL 0 0.0000 2.0470 -0.0120 8.0310 45 0 0 0 0 47 O8 O_HYD 0 0.0000 0.4860 0.0010 9.5960 45 48 0 0 0 48 HO8 H_OXY 0 0.0000 1.1500 -0.0030 10.2990 47 0 0 0 0