REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID" RESIDUE A989 19 80 1 80 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 25 0 4 CHI1 0 0 0.0000 5 7 8 9 24 5 CHI2 0 0 0.0000 8 13 21 22 24 6 CHI3 0 0 0.0000 13 21 23 24 24 7 PHI4 0 0 0.0000 5 7 25 36 0 8 PHI5 0 0 0.0000 27 40 41 45 0 9 PHI6 0 0 0.0000 40 41 45 56 0 10 CHI4 0 0 0.0000 41 45 46 47 54 11 CHI5 0 0 0.0000 45 46 47 48 53 12 CHI6 0 0 0.0000 46 47 49 50 53 13 PHI7 0 0 0.0000 41 45 56 58 0 14 PHI8 0 0 0.0000 45 56 58 60 0 15 PHI9 0 0 0.0000 56 58 60 64 0 16 PHI10 0 0 0.0000 58 60 64 68 0 17 PHI11 0 0 0.0000 60 64 68 72 0 18 PHI12 0 0 0.0000 64 68 72 76 0 19 PHI13 0 0 0.0000 68 72 76 79 0 1 O22 O_HYD 0 0.0000 2.6150 3.0260 -4.3440 2 3 0 0 0 2 H22 H_OXY 0 0.0000 2.9800 3.8190 -3.9280 1 0 0 0 0 3 C21 C_BYL 0 0.0000 1.9200 2.1400 -3.6080 1 4 5 0 0 4 O23 O_BYL 0 0.0000 1.7510 2.3360 -2.4230 3 0 0 0 0 5 C18 C_BYL 0 0.0000 1.3570 0.9160 -4.2490 3 6 7 0 0 6 O20 O_BYL 0 0.0000 1.5260 0.7200 -5.4350 5 0 0 0 0 7 N17 N_AMI 0 0.0000 0.6610 0.0280 -3.5120 5 8 25 0 0 8 C19 C_ARO 0 0.0000 0.1360 -1.1130 -4.1100 7 9 13 0 0 9 C28 C_ARO 0 0.0000 0.8150 -2.3220 -4.0240 8 10 12 0 0 10 C27 C_ARO 0 0.0000 0.2920 -3.4530 -4.6170 9 11 15 0 0 11 H27 H_ALI 0 0.0000 0.8240 -4.3900 -4.5470 10 0 0 0 19 12 H28 H_ALI 0 0.0000 1.7530 -2.3770 -3.4910 9 0 0 0 18 13 C24 C_ARO 0 0.0000 -1.0840 -1.0510 -4.7990 8 14 21 0 0 14 C25 C_ARO 0 0.0000 -1.5970 -2.2030 -5.4000 13 15 17 0 0 15 C26 C_ARO 0 0.0000 -0.9090 -3.3930 -5.3030 10 14 16 0 0 16 H26 H_ALI 0 0.0000 -1.3090 -4.2840 -5.7640 15 0 0 0 0 17 H25 H_ALI 0 0.0000 -2.5340 -2.1620 -5.9370 14 0 0 0 19 18 Q8 PSEUD 0 0.0000 1.7530 -2.3770 -3.4910 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 -0.8550 -3.2760 -5.2420 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.4490 -2.8265 -4.3665 0 0 0 0 0 21 C33 C_BYL 0 0.0000 -1.8150 0.2250 -4.8990 13 22 23 0 0 22 O34 O_BYL 0 0.0000 -1.3140 1.2460 -4.4720 21 0 0 0 0 23 O35 O_HYD 0 0.0000 -3.0380 0.2590 -5.4630 21 24 0 0 0 24 H35 H_OXY 0 0.0000 -3.5170 1.0960 -5.5280 23 0 0 0 0 25 C10 C_ARO 0 0.0000 0.4670 0.2530 -2.1490 7 26 36 0 0 26 C4 C_ARO 0 0.0000 1.4570 -0.1240 -1.2160 25 27 30 0 0 27 C3 C_ARO 0 0.0000 1.2400 0.1190 0.1610 26 28 40 0 0 28 C2 C_ARO 0 0.0000 2.2240 -0.2610 1.0910 27 29 32 0 0 29 H2 H_ALI 0 0.0000 2.0710 -0.0860 2.1450 28 0 0 0 0 30 C5 C_ARO 0 0.0000 2.6530 -0.7310 -1.6290 26 31 35 0 0 31 C6 C_ARO 0 0.0000 3.5860 -1.0820 -0.7020 30 32 34 0 0 32 C1 C_ARO 0 0.0000 3.3720 -0.8480 0.6540 28 31 33 0 0 33 H1 H_ALI 0 0.0000 4.1280 -1.1360 1.3700 32 0 0 0 0 34 H6 H_ALI 0 0.0000 4.5050 -1.5490 -1.0220 31 0 0 0 0 35 H5 H_ALI 0 0.0000 2.8320 -0.9190 -2.6780 30 0 0 0 0 36 C9 C_ARO 0 0.0000 -0.6930 0.8470 -1.7000 25 37 38 0 0 37 H9 H_ALI 0 0.0000 -1.4530 1.1380 -2.4110 36 0 0 0 0 38 C8 C_ARO 0 0.0000 -0.8960 1.0770 -0.3430 36 39 40 0 0 39 H8 H_ALI 0 0.0000 -1.8130 1.5440 -0.0150 38 0 0 0 0 40 C7 C_ARO 0 0.0000 0.0410 0.7220 0.5770 27 38 41 0 0 41 C36 C_ALI 0 0.0000 -0.2030 0.9820 2.0410 40 42 43 45 0 42 H361 H_ALI 0 0.0000 -0.8340 1.8640 2.1530 41 0 0 0 44 43 H362 H_ALI 0 0.0000 0.7480 1.1510 2.5450 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 -0.0430 1.5075 2.3490 0 0 0 0 0 45 C37 C_ALI 0 0.0000 -0.9020 -0.2270 2.6640 41 46 55 56 0 46 N41 N_AMO 0 0.0000 -2.1810 -0.4540 1.9870 45 47 54 0 0 47 C61 C_BYL 0 0.0000 -3.1270 0.5060 1.9940 46 48 49 0 0 48 O66 O_BYL 0 0.0000 -2.9180 1.5580 2.5600 47 0 0 0 0 49 C62 C_ALI 0 0.0000 -4.4430 0.2730 1.2980 47 50 51 52 0 50 H621 H_ALI 0 0.0000 -5.0740 1.1540 1.4100 49 0 0 0 53 51 H622 H_ALI 0 0.0000 -4.2650 0.0850 0.2390 49 0 0 0 53 52 H623 H_ALI 0 0.0000 -4.9410 -0.5890 1.7420 49 0 0 0 53 53 Q2 PSEUD 0 0.0000 -4.7600 0.2167 1.1303 0 0 0 0 0 54 H41 H_AMI 0 0.0000 -2.3480 -1.2950 1.5350 46 0 0 0 0 55 H37 H_ALI 0 0.0000 -0.2700 -1.1080 2.5520 45 0 0 0 0 56 C40 C_BYL 0 0.0000 -1.1470 0.0320 4.1280 45 57 58 0 0 57 O43 O_BYL 0 0.0000 -2.1800 0.5570 4.4860 56 0 0 0 0 58 N44 N_AMI 0 0.0000 -0.2180 -0.3180 5.0400 56 59 60 0 0 59 H44 H_AMI 0 0.0000 0.6070 -0.7380 4.7530 58 0 0 0 0 60 C45 C_ALI 0 0.0000 -0.4570 -0.0650 6.4630 58 61 62 64 0 61 H451 H_ALI 0 0.0000 -1.3530 -0.5980 6.7810 60 0 0 0 63 62 H452 H_ALI 0 0.0000 -0.5930 1.0030 6.6240 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 -0.9730 0.2025 6.7025 0 0 0 0 0 64 C46 C_ALI 0 0.0000 0.7430 -0.5550 7.2760 60 65 66 68 0 65 H461 H_ALI 0 0.0000 1.6390 -0.0220 6.9570 64 0 0 0 67 66 H462 H_ALI 0 0.0000 0.8790 -1.6240 7.1140 64 0 0 0 67 67 Q4 PSEUD 0 0.0000 1.2590 -0.8230 7.0355 0 0 0 0 0 68 C49 C_ALI 0 0.0000 0.4940 -0.2910 8.7620 64 69 70 72 0 69 H491 H_ALI 0 0.0000 -0.4010 -0.8230 9.0810 68 0 0 0 71 70 H492 H_ALI 0 0.0000 0.3580 0.7780 8.9230 68 0 0 0 71 71 Q5 PSEUD 0 0.0000 -0.0215 -0.0225 9.0020 0 0 0 0 0 72 C52 C_ALI 0 0.0000 1.6940 -0.7810 9.5750 68 73 74 76 0 73 H521 H_ALI 0 0.0000 2.5900 -0.2480 9.2560 72 0 0 0 75 74 H522 H_ALI 0 0.0000 1.8300 -1.8500 9.4140 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 2.2100 -1.0490 9.3350 0 0 0 0 0 76 C55 C_ALI 0 0.0000 1.4450 -0.5170 11.0610 72 77 78 79 0 77 H551 H_ALI 0 0.0000 2.3000 -0.8650 11.6400 76 0 0 0 80 78 H552 H_ALI 0 0.0000 1.3090 0.5520 11.2230 76 0 0 0 80 79 H553 H_ALI 0 0.0000 0.5490 -1.0490 11.3800 76 0 0 0 80 80 Q7 PSEUD 0 0.0000 1.3860 -0.4540 11.4143 0 0 0 0 0