REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N==ALPHA==(2-NAPHTHYL-SULFONYL-GLYCYL)-PARA-AMIDINOPHENYL-ALANYL-PIPERIDINE RESIDUE MID 17 79 1 79 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 22 24 0 7 PHI2 0 0 0.0000 1 22 24 56 0 8 CHI6 0 0 0.0000 22 24 25 26 54 9 CHI7 0 0 0.0000 24 25 26 27 53 10 CHI8 0 0 0.0000 25 26 27 28 52 11 CHI9 0 0 0.0000 26 27 28 29 49 12 CHI10 0 0 0.0000 27 28 29 30 48 13 CHI11 0 0 0.0000 28 29 32 33 48 14 PHI3 0 0 0.0000 22 24 56 60 0 15 PHI4 0 0 0.0000 24 56 60 65 0 16 PHI5 0 0 0.0000 62 69 73 76 0 17 PHI6 0 0 0.0000 69 73 76 78 0 1 N1 N_AMI 0 0.0000 -3.4320 -0.5010 -0.9510 2 10 22 0 0 2 C2 C_ALI 0 0.0000 -2.8730 0.8270 -0.6670 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -3.9650 1.8780 -0.8860 2 4 5 12 0 4 H31A H_ALI 0 0.0000 -3.5930 2.8580 -0.5870 3 0 0 0 6 5 H32A H_ALI 0 0.0000 -4.2430 1.9000 -1.9400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.9180 2.3790 -1.2635 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -2.5300 0.8660 0.3660 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -2.0370 1.0230 -1.3390 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.2835 0.9445 -0.4865 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -4.6650 -0.9100 -0.2650 1 11 19 20 0 11 C5 C_ALI 0 0.0000 -5.7350 0.1580 -0.4840 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -5.1910 1.5190 -0.0430 3 11 13 14 0 13 H41 H_ALI 0 0.0000 -4.9070 1.4720 1.0080 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -5.9600 2.2780 -0.1780 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.4335 1.8750 0.4150 0 0 0 0 0 16 H51 H_ALI 0 0.0000 -6.6210 -0.0860 0.1000 11 0 0 0 18 17 H52 H_ALI 0 0.0000 -5.9950 0.1960 -1.5420 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -6.3080 0.0550 -0.7210 0 0 0 0 0 19 H61 H_ALI 0 0.0000 -5.0110 -1.8610 -0.6690 10 0 0 0 21 20 H62 H_ALI 0 0.0000 -4.4660 -1.0140 0.8010 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -4.7385 -1.4375 0.0660 0 0 0 0 0 22 C9 C_BYL 0 0.0000 -2.8280 -1.3270 -1.8280 1 23 24 0 0 23 O10 O_BYL 0 0.0000 -3.3570 -2.3730 -2.1390 22 0 0 0 0 24 C8 C_ALI 0 0.0000 -1.4950 -0.9510 -2.4220 22 25 55 56 0 25 N7 N_AMO 0 0.0000 -0.5990 -0.4910 -1.3580 24 26 54 0 0 26 C20 C_BYL 0 0.0000 -0.0440 -1.3810 -0.5120 25 27 53 0 0 27 C19 C_ALI 0 0.0000 0.8770 -0.9080 0.5810 26 28 50 51 0 28 N18 N_AMO 0 0.0000 1.3440 -2.0580 1.3580 27 29 49 0 0 29 S22 S_XXX 0 0.0000 2.3770 -1.8320 2.6320 28 30 31 32 0 30 O23 O_XXX 0 0.0000 2.4920 -3.0990 3.2660 29 0 0 0 0 31 O24 O_XXX 0 0.0000 3.4600 -1.0680 2.1210 29 0 0 0 0 32 C26 C_ARO 0 0.0000 1.5610 -0.7880 3.7930 29 33 37 0 0 33 C25 C_ARO 0 0.0000 0.7770 -1.3570 4.7960 32 34 36 0 0 34 C30 C_ARO 0 0.0000 0.1330 -0.5800 5.7090 33 35 39 0 0 35 H30 H_ALI 0 0.0000 -0.4700 -1.0350 6.4800 34 0 0 0 0 36 H25 H_ALI 0 0.0000 0.6790 -2.4320 4.8490 33 0 0 0 0 37 C27 C_ARO 0 0.0000 1.7090 0.5600 3.7010 32 38 48 0 0 38 C28 C_ARO 0 0.0000 1.0550 1.3960 4.6220 37 39 42 0 0 39 C29 C_ARO 0 0.0000 0.2580 0.8180 5.6420 34 38 40 0 0 40 C34 C_ARO 0 0.0000 -0.3900 1.6530 6.5670 39 41 44 0 0 41 H34 H_ALI 0 0.0000 -1.0010 1.2260 7.3490 40 0 0 0 0 42 C31 C_ARO 0 0.0000 1.1800 2.7940 4.5560 38 43 47 0 0 43 C32 C_ARO 0 0.0000 0.5360 3.5720 5.4690 42 44 46 0 0 44 C33 C_ARO 0 0.0000 -0.2460 3.0030 6.4710 40 43 45 0 0 45 H33 H_ALI 0 0.0000 -0.7460 3.6430 7.1830 44 0 0 0 0 46 H32 H_ALI 0 0.0000 0.6340 4.6460 5.4150 43 0 0 0 0 47 H31 H_ALI 0 0.0000 1.7830 3.2490 3.7840 42 0 0 0 0 48 H27 H_ALI 0 0.0000 2.3230 0.9870 2.9220 37 0 0 0 0 49 H18 H_AMI 0 0.0000 1.0490 -2.9520 1.1260 28 0 0 0 0 50 H191 H_ALI 0 0.0000 1.7320 -0.3960 0.1390 27 0 0 0 52 51 H192 H_ALI 0 0.0000 0.3410 -0.2210 1.2360 27 0 0 0 52 52 Q6 PSEUD 0 0.0000 1.0365 -0.3085 0.6875 0 0 0 0 0 53 O21 O_BYL 0 0.0000 -0.2870 -2.5640 -0.6310 26 0 0 0 0 54 HN7 H_AMI 0 0.0000 -0.4050 0.4540 -1.2630 25 0 0 0 0 55 H8 H_ALI 0 0.0000 -1.0590 -1.8200 -2.9140 24 0 0 0 0 56 C11 C_ALI 0 0.0000 -1.6910 0.1680 -3.4450 24 57 58 60 0 57 H111 H_ALI 0 0.0000 -2.0290 1.0710 -2.9350 56 0 0 0 59 58 H112 H_ALI 0 0.0000 -2.4370 -0.1350 -4.1790 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 -2.2330 0.4680 -3.5570 0 0 0 0 0 60 C12 C_ARO 0 0.0000 -0.3840 0.4450 -4.1430 56 61 65 0 0 61 C14 C_ARO 0 0.0000 0.4880 1.3850 -3.6230 60 62 64 0 0 62 C16 C_ARO 0 0.0000 1.6880 1.6390 -4.2540 61 63 69 0 0 63 H16 H_ALI 0 0.0000 2.3690 2.3720 -3.8480 62 0 0 0 71 64 H14 H_ALI 0 0.0000 0.2310 1.9170 -2.7190 61 0 0 0 70 65 C13 C_ARO 0 0.0000 -0.0620 -0.2400 -5.3000 60 66 67 0 0 66 H13 H_ALI 0 0.0000 -0.7470 -0.9730 -5.7000 65 0 0 0 70 67 C15 C_ARO 0 0.0000 1.1320 0.0080 -5.9430 65 68 69 0 0 68 H15 H_ALI 0 0.0000 1.3820 -0.5270 -6.8470 67 0 0 0 71 69 C17 C_ARO 0 0.0000 2.0160 0.9540 -5.4250 62 67 73 0 0 70 Q9 PSEUD 0 0.0000 -0.2580 0.4720 -4.2095 0 0 0 0 72 71 Q10 PSEUD 0 0.0000 1.8755 0.9225 -5.3475 0 0 0 0 72 72 QQA PSEUD 0 0.0000 0.8087 0.6973 -4.7785 0 0 0 0 0 73 C35 C_BYL 0 0.0000 3.3000 1.2270 -6.1100 69 74 76 0 0 74 N36 N_AMO 0 0.0000 3.6060 0.5820 -7.2000 73 75 0 0 0 75 H36 H_AMI 0 0.0000 2.9920 -0.0750 -7.5620 74 0 0 0 0 76 N37 N_AMI 0 0.0000 4.1710 2.1620 -5.5960 73 77 78 0 0 77 H371 H_AMI 0 0.0000 5.0120 2.3400 -6.0450 76 0 0 0 79 78 H372 H_AMI 0 0.0000 3.9420 2.6450 -4.7860 76 0 0 0 79 79 Q8 PSEUD 0 0.0000 4.4770 2.4925 -5.4155 0 0 0 0 0