REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(2R)-2-(AMINOMETHYL)-2-(HYDROXYMETHYL)-5-OXOPYRROLIDIN-1-YL]-3-[(1-ETHYLPROPYL)AMINO]BENZOIC ACID" RESIDUE IBA 17 61 1 61 1 CHI1 0 0 0.0000 4 5 6 7 27 2 CHI2 0 0 0.0000 5 6 7 8 26 3 CHI3 0 0 0.0000 6 7 8 9 16 4 CHI4 0 0 0.0000 7 8 9 10 13 5 CHI5 0 0 0.0000 6 7 17 18 25 6 CHI6 0 0 0.0000 7 17 18 19 22 7 CHI7 0 0 0.0000 2 3 29 30 32 8 CHI8 0 0 0.0000 3 29 30 31 31 9 PHI1 0 0 0.0000 1 35 36 47 0 10 CHI9 0 0 0.0000 35 36 37 38 46 11 CHI10 0 0 0.0000 36 37 38 39 45 12 CHI11 0 0 0.0000 37 38 39 40 42 13 PHI2 0 0 0.0000 35 36 47 54 0 14 CHI12 0 0 0.0000 36 47 48 49 53 15 CHI13 0 0 0.0000 47 48 49 50 50 16 PHI3 0 0 0.0000 36 47 54 58 0 17 PHI4 0 0 0.0000 47 54 58 60 0 1 C6 C_ARO 0 0.0000 4.7870 0.7890 0.2560 2 34 35 0 0 2 C7 C_ARO 0 0.0000 6.0750 1.2720 0.4850 1 3 33 0 0 3 C2 C_ARO 0 0.0000 6.6470 1.1620 1.7520 2 4 29 0 0 4 C3 C_ARO 0 0.0000 5.9300 0.5690 2.7920 3 5 28 0 0 5 C4 C_ARO 0 0.0000 4.6410 0.0860 2.5630 4 6 35 0 0 6 N4 N_AMO 0 0.0000 3.9330 -0.5120 3.6300 5 7 27 0 0 7 C8 C_ALI 0 0.0000 4.4790 -0.6450 4.9430 6 8 17 26 0 8 C11 C_ALI 0 0.0000 5.4390 -1.8430 4.9780 7 9 14 15 0 9 C12 C_ALI 0 0.0000 4.7510 -3.1610 4.6430 8 10 11 12 0 10 H121 H_ALI 0 0.0000 3.9840 -3.4120 5.3820 9 0 0 0 13 11 H122 H_ALI 0 0.0000 4.2800 -3.1170 3.6560 9 0 0 0 13 12 H123 H_ALI 0 0.0000 5.4840 -3.9740 4.6320 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.5827 -3.5010 4.5567 0 0 0 0 0 14 H111 H_ALI 0 0.0000 6.2470 -1.6850 4.2530 8 0 0 0 16 15 H112 H_ALI 0 0.0000 5.9080 -1.9270 5.9670 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 6.0775 -1.8060 5.1100 0 0 0 0 0 17 C9 C_ALI 0 0.0000 3.3410 -0.8360 5.9570 7 18 23 24 0 18 C10 C_ALI 0 0.0000 2.3540 0.3240 5.9610 17 19 20 21 0 19 H101 H_ALI 0 0.0000 2.8620 1.2690 6.1790 18 0 0 0 22 20 H102 H_ALI 0 0.0000 1.8450 0.4210 4.9970 18 0 0 0 22 21 H103 H_ALI 0 0.0000 1.5900 0.1660 6.7290 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.0990 0.6187 5.9683 0 0 0 0 0 23 H91 H_ALI 0 0.0000 3.7630 -0.9310 6.9660 17 0 0 0 25 24 H92 H_ALI 0 0.0000 2.7970 -1.7660 5.7500 17 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.2800 -1.3485 6.3580 0 0 0 0 0 26 H8 H_ALI 0 0.0000 5.0320 0.2690 5.1910 7 0 0 0 0 27 HN4 H_AMI 0 0.0000 3.0120 -0.8490 3.4280 6 0 0 0 0 28 H3 H_ALI 0 0.0000 6.3760 0.4840 3.7800 4 0 0 0 0 29 C1 C_BYL 0 0.0000 7.9900 1.6660 1.9900 3 30 32 0 0 30 O21 O_HYD 0 0.0000 8.3950 1.4820 3.2770 29 31 0 0 0 31 H21 H_OXY 0 0.0000 9.3000 1.8200 3.4470 30 0 0 0 0 32 O20 O_BYL 0 0.0000 8.7110 2.2070 1.1460 29 0 0 0 0 33 H7 H_ALI 0 0.0000 6.6250 1.7330 -0.3320 2 0 0 0 0 34 H6 H_ALI 0 0.0000 4.3520 0.8810 -0.7360 1 0 0 0 0 35 C5 C_ARO 0 0.0000 4.0650 0.1940 1.2940 1 5 36 0 0 36 N5 N_AMI 0 0.0000 2.7440 -0.2940 1.0350 35 37 47 0 0 37 C16 C_BYL 0 0.0000 1.5800 0.4980 1.1890 36 38 46 0 0 38 C15 C_ALI 0 0.0000 0.3890 -0.3480 0.8170 37 39 43 44 0 39 C14 C_ALI 0 0.0000 0.9300 -1.7580 0.9170 38 40 41 47 0 40 H141 H_ALI 0 0.0000 0.8470 -2.0960 1.9590 39 0 0 0 42 41 H142 H_ALI 0 0.0000 0.3700 -2.4650 0.2960 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.6085 -2.2805 1.1275 0 0 0 0 0 43 H151 H_ALI 0 0.0000 -0.4420 -0.1800 1.5070 38 0 0 0 45 44 H152 H_ALI 0 0.0000 0.0840 -0.1000 -0.2050 38 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.1790 -0.1400 0.6510 0 0 0 0 0 46 O13 O_BYL 0 0.0000 1.4740 1.6790 1.4910 37 0 0 0 0 47 C13 C_ALI 0 0.0000 2.4110 -1.6280 0.5080 36 39 48 54 0 48 C18 C_ALI 0 0.0000 2.5150 -1.6890 -1.0270 47 49 51 52 0 49 O18 O_HYD 0 0.0000 3.8760 -1.5580 -1.3860 48 50 0 0 0 50 H18 H_OXY 0 0.0000 3.9020 -1.2450 -2.3070 49 0 0 0 0 51 H181 H_ALI 0 0.0000 1.9420 -0.8740 -1.4640 48 0 0 0 53 52 H182 H_ALI 0 0.0000 2.1350 -2.6450 -1.3820 48 0 0 0 53 53 Q7 PSEUD 0 0.0000 2.0385 -1.7595 -1.4230 0 0 0 0 0 54 C17 C_ALI 0 0.0000 3.1670 -2.7990 1.1590 47 55 56 58 0 55 H171 H_ALI 0 0.0000 3.0490 -2.7240 2.2290 54 0 0 0 57 56 H172 H_ALI 0 0.0000 4.2060 -2.7360 0.8760 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 3.6275 -2.7300 1.5525 0 0 0 0 0 58 N17 N_AMI 0 0.0000 2.6190 -4.0280 0.7000 54 59 60 0 0 59 H11 H_AMI 0 0.0000 1.6740 -4.2930 0.9640 58 0 0 0 61 60 H12 H_AMI 0 0.0000 3.2240 -4.7310 0.2860 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 2.4490 -4.5120 0.6250 0 0 0 0 0