REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYPROPYL 3-[({7-[AMINO(IMINO)METHYL]-1-NAPHTHYL}AMINO)CARBONYL]BENZENESULFONATE" RESIDUE A367 11 58 1 58 1 CHI1 0 0 0.0000 11 12 15 16 21 2 CHI2 0 0 0.0000 12 15 18 19 21 3 PHI1 0 0 0.0000 1 23 24 26 0 4 PHI2 0 0 0.0000 23 24 26 28 0 5 PHI3 0 0 0.0000 24 26 28 35 0 6 PHI4 0 0 0.0000 31 37 41 44 0 7 PHI5 0 0 0.0000 37 41 44 45 0 8 PHI6 0 0 0.0000 41 44 45 49 0 9 PHI7 0 0 0.0000 44 45 49 53 0 10 PHI8 0 0 0.0000 45 49 53 57 0 11 PHI9 0 0 0.0000 49 53 57 58 0 1 C01 C_ARO 0 0.0000 1.0450 -1.2540 0.9400 2 11 23 0 0 2 C06 C_ARO 0 0.0000 0.2950 -2.3580 1.4090 1 3 9 0 0 3 C05 C_ARO 0 0.0000 0.2190 -3.5200 0.6230 2 4 8 0 0 4 C04 C_ARO 0 0.0000 0.8750 -3.5920 -0.6060 3 5 7 0 0 5 C03 C_ARO 0 0.0000 1.6130 -2.5060 -1.0670 4 6 23 0 0 6 H03 H_ALI 0 0.0000 2.1180 -2.5760 -2.0270 5 0 0 0 0 7 H04 H_ALI 0 0.0000 0.8080 -4.4960 -1.2040 4 0 0 0 0 8 H05 H_ALI 0 0.0000 -0.3520 -4.3810 0.9630 3 0 0 0 0 9 C13 C_ARO 0 0.0000 -0.3590 -2.2690 2.6490 2 10 13 0 0 10 H13 H_ALI 0 0.0000 -0.9410 -3.1050 3.0290 9 0 0 0 0 11 C10 C_ARO 0 0.0000 1.1210 -0.0920 1.7260 1 12 22 0 0 12 C11 C_ARO 0 0.0000 0.4650 -0.0200 2.9550 11 13 15 0 0 13 C14 C_ARO 0 0.0000 -0.2730 -1.1070 3.4160 9 12 14 0 0 14 H14 H_ALI 0 0.0000 -0.7880 -1.0610 4.3720 13 0 0 0 0 15 C17 C_BYL 0 0.0000 0.5510 1.1900 3.7570 12 16 18 0 0 16 N18 N_AMO 0 0.0000 1.2600 2.1940 3.2840 15 17 0 0 0 17 H18 H_AMI 0 0.0000 1.2340 2.9760 3.9460 16 0 0 0 0 18 N19 N_AMO 0 0.0000 -0.0640 1.3620 4.9920 15 19 20 0 0 19 H191 H_AMI 0 0.0000 0.0290 2.2260 5.5150 18 0 0 0 21 20 H192 H_AMI 0 0.0000 -0.6370 0.6410 5.4140 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.3040 1.4335 5.4645 0 0 0 0 0 22 H10 H_ALI 0 0.0000 1.6900 0.7730 1.3910 11 0 0 0 0 23 C02 C_ARO 0 0.0000 1.6980 -1.3430 -0.3000 1 5 24 0 0 24 N20 N_AMI 0 0.0000 2.4550 -0.2830 -0.8140 23 25 26 0 0 25 H20 H_AMI 0 0.0000 2.1510 0.6560 -0.5400 24 0 0 0 0 26 C21 C_BYL 0 0.0000 3.5780 -0.3430 -1.6590 24 27 28 0 0 27 O22 O_BYL 0 0.0000 4.0680 -1.3880 -2.0790 26 0 0 0 0 28 C27 C_ARO 0 0.0000 4.1760 0.9620 -1.9890 26 29 35 0 0 29 C28 C_ARO 0 0.0000 4.8700 1.1090 -3.1800 28 30 34 0 0 30 C29 C_ARO 0 0.0000 5.4370 2.3440 -3.4930 29 31 33 0 0 31 C30 C_ARO 0 0.0000 5.3040 3.4160 -2.6100 30 32 37 0 0 32 H30 H_ALI 0 0.0000 5.7510 4.3730 -2.8630 31 0 0 0 0 33 H29 H_ALI 0 0.0000 5.9840 2.4710 -4.4220 30 0 0 0 39 34 H28 H_ALI 0 0.0000 4.9800 0.2800 -3.8750 29 0 0 0 38 35 C32 C_ARO 0 0.0000 4.0350 2.0180 -1.1030 28 36 37 0 0 36 H32 H_ALI 0 0.0000 3.4880 1.8900 -0.1710 35 0 0 0 38 37 C31 C_ARO 0 0.0000 4.6030 3.2530 -1.4150 31 35 41 0 0 38 Q5 PSEUD 0 0.0000 4.2340 1.0850 -2.0230 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 5.9840 2.4710 -4.4220 0 0 0 0 40 40 QQA PSEUD 0 0.0000 5.1090 1.7780 -3.2225 0 0 0 0 0 41 S36 S_XXX 0 0.0000 4.4390 4.5940 -0.3100 37 42 43 44 0 42 O42 O_XXX 0 0.0000 4.2320 4.0230 1.0120 41 0 0 0 0 43 O43 O_XXX 0 0.0000 5.5420 5.5120 -0.5600 41 0 0 0 0 44 O38 O_EST 0 0.0000 3.0590 5.3510 -0.7720 41 45 0 0 0 45 C44 C_ALI 0 0.0000 2.6260 6.5050 -0.0680 44 46 47 49 0 46 H441 H_ALI 0 0.0000 2.4780 6.2250 0.9800 45 0 0 0 48 47 H442 H_ALI 0 0.0000 3.4190 7.2580 -0.1130 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 2.9485 6.7415 0.4335 0 0 0 0 0 49 C45 C_ALI 0 0.0000 1.3330 7.0250 -0.6760 45 50 51 53 0 50 H451 H_ALI 0 0.0000 0.5720 6.2340 -0.6720 49 0 0 0 52 51 H452 H_ALI 0 0.0000 1.4830 7.2580 -1.7380 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 1.0275 6.7460 -1.2050 0 0 0 0 0 53 C46 C_ALI 0 0.0000 0.8120 8.2520 0.0550 49 54 55 57 0 54 H461 H_ALI 0 0.0000 0.6110 8.0240 1.1060 53 0 0 0 56 55 H462 H_ALI 0 0.0000 1.5330 9.0740 -0.0000 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 1.0720 8.5490 0.5530 0 0 0 0 0 57 O47 O_HYD 0 0.0000 -0.4000 8.6710 -0.5570 53 58 0 0 0 58 H47 H_OXY 0 0.0000 -0.2140 9.5170 -0.9950 57 0 0 0 0