REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE RESIDUE SM1 17 72 1 72 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 10 0 3 PHI3 0 0 0.0000 5 8 10 15 0 4 PHI4 0 0 0.0000 12 19 23 27 0 5 PHI5 0 0 0.0000 19 23 27 29 0 6 PHI6 0 0 0.0000 23 27 29 31 0 7 PHI7 0 0 0.0000 27 29 31 38 0 8 CHI1 0 0 0.0000 29 31 32 33 36 9 PHI8 0 0 0.0000 29 31 38 40 0 10 PHI9 0 0 0.0000 31 38 40 42 0 11 PHI10 0 0 0.0000 38 40 42 50 0 12 CHI2 0 0 0.0000 40 42 43 44 48 13 CHI3 0 0 0.0000 42 43 44 45 45 14 PHI11 0 0 0.0000 40 42 50 52 0 15 PHI12 0 0 0.0000 42 50 52 55 0 16 PHI13 0 0 0.0000 50 52 55 59 0 17 PHI14 0 0 0.0000 52 55 59 68 0 1 N6 N_AMI 0 0.0000 -0.2880 0.9340 -11.4610 2 3 5 0 0 2 H6N1 H_AMI 0 0.0000 -0.0240 0.3970 -12.2240 1 0 0 0 4 3 H6N2 H_AMI 0 0.0000 -0.4650 1.8810 -11.5720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2445 1.1390 -11.8980 0 0 0 0 0 5 C18 C_BYL 0 0.0000 -0.4120 0.3530 -10.2210 1 6 8 0 0 6 N5 N_AMO 0 0.0000 -0.1750 -0.9190 -10.0710 5 7 0 0 0 7 H51 H_AMI 0 0.0000 0.0880 -1.4570 -10.8340 6 0 0 0 0 8 N4 N_AMI 0 0.0000 -0.7860 1.1150 -9.1370 5 9 10 0 0 9 H4 H_AMI 0 0.0000 -1.0410 2.0430 -9.2620 8 0 0 0 0 10 C14 C_ARO 0 0.0000 -0.7980 0.5520 -7.8570 8 11 15 0 0 11 C15 C_ARO 0 0.0000 -1.7410 0.9660 -6.9240 10 12 14 0 0 12 C16 C_ARO 0 0.0000 -1.7540 0.4030 -5.6630 11 13 19 0 0 13 H16 H_ALI 0 0.0000 -2.4870 0.7240 -4.9370 12 0 0 0 21 14 H15 H_ALI 0 0.0000 -2.4650 1.7230 -7.1860 11 0 0 0 20 15 C13 C_ARO 0 0.0000 0.1310 -0.4200 -7.5160 10 16 17 0 0 16 H13 H_ALI 0 0.0000 0.8650 -0.7430 -8.2380 15 0 0 0 20 17 C12 C_ARO 0 0.0000 0.1150 -0.9740 -6.2510 15 18 19 0 0 18 H12 H_ALI 0 0.0000 0.8380 -1.7310 -5.9840 17 0 0 0 21 19 C17 C_ARO 0 0.0000 -0.8230 -0.5610 -5.3240 12 17 23 0 0 20 Q6 PSEUD 0 0.0000 -0.8000 0.4900 -7.7120 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 -0.8245 -0.5035 -5.4605 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.8122 -0.0067 -6.5862 0 0 0 0 0 23 C11 C_ALI 0 0.0000 -0.8370 -1.1670 -3.9450 19 24 25 27 0 24 H111 H_ALI 0 0.0000 -1.8560 -1.1650 -3.5570 23 0 0 0 26 25 H112 H_ALI 0 0.0000 -0.4690 -2.1920 -3.9950 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.1625 -1.6785 -3.7760 0 0 0 0 0 27 N3 N_AMI 0 0.0000 0.0240 -0.3820 -3.0570 23 28 29 0 0 28 H3 H_AMI 0 0.0000 0.4920 0.3950 -3.3990 27 0 0 0 0 29 C10 C_BYL 0 0.0000 0.1660 -0.7410 -1.7660 27 30 31 0 0 30 O5 O_BYL 0 0.0000 -0.4180 -1.7130 -1.3390 29 0 0 0 0 31 C8 C_ALI 0 0.0000 1.0520 0.0660 -0.8530 29 32 37 38 0 32 C22 C_ALI 0 0.0000 2.4820 0.0630 -1.3970 31 33 34 35 0 33 H221 H_ALI 0 0.0000 2.8500 -0.9610 -1.4480 32 0 0 0 36 34 H222 H_ALI 0 0.0000 2.4920 0.5020 -2.3950 32 0 0 0 36 35 H223 H_ALI 0 0.0000 3.1230 0.6470 -0.7370 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.8217 0.0627 -1.5267 0 0 0 0 0 37 H8 H_ALI 0 0.0000 0.6850 1.0910 -0.8030 31 0 0 0 0 38 N2 N_AMI 0 0.0000 1.0390 -0.5230 0.4870 31 39 40 0 0 39 H2 H_AMI 0 0.0000 0.9060 -1.4770 0.5960 38 0 0 0 0 40 C7 C_BYL 0 0.0000 1.2120 0.2600 1.5690 38 41 42 0 0 41 O4 O_BYL 0 0.0000 1.3790 1.4540 1.4340 40 0 0 0 0 42 C5 C_ALI 0 0.0000 1.1980 -0.3460 2.9490 40 43 49 50 0 43 C6 C_ALI 0 0.0000 2.3170 -1.3830 3.0610 42 44 46 47 0 44 O3 O_HYD 0 0.0000 3.5780 -0.7510 2.8310 43 45 0 0 0 45 HA H_OXY 0 0.0000 4.2540 -1.4380 2.9110 44 0 0 0 0 46 H6C1 H_ALI 0 0.0000 2.1630 -2.1660 2.3180 43 0 0 0 48 47 H6C2 H_ALI 0 0.0000 2.3080 -1.8220 4.0590 43 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.2355 -1.9940 3.1885 0 0 0 0 0 49 H5 H_ALI 0 0.0000 0.2370 -0.8280 3.1240 42 0 0 0 0 50 N1 N_AMI 0 0.0000 1.4060 0.7050 3.9470 42 51 52 0 0 51 H1 H_AMI 0 0.0000 2.2190 1.2350 3.9320 50 0 0 0 0 52 S1 S_XXX 0 0.0000 0.2540 0.9910 5.1010 50 53 54 55 0 53 O2 O_XXX 0 0.0000 0.8570 1.9930 5.9080 52 0 0 0 0 54 O1 O_XXX 0 0.0000 -0.9100 1.2440 4.3280 52 0 0 0 0 55 C1 C_ALI 0 0.0000 0.1430 -0.5940 5.9760 52 56 57 59 0 56 H1C1 H_ALI 0 0.0000 1.1130 -0.8390 6.4070 55 0 0 0 58 57 H1C2 H_ALI 0 0.0000 -0.1510 -1.3750 5.2760 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 0.4810 -1.1070 5.8415 0 0 0 0 0 59 C4 C_ARO 0 0.0000 -0.8820 -0.4910 7.0750 55 60 68 0 0 60 C19 C_ARO 0 0.0000 -2.2040 -0.8040 6.8180 59 61 67 0 0 61 C20 C_ARO 0 0.0000 -3.1450 -0.7090 7.8260 60 62 66 0 0 62 C21 C_ARO 0 0.0000 -2.7650 -0.3020 9.0910 61 63 65 0 0 63 C2 C_ARO 0 0.0000 -1.4430 0.0090 9.3480 62 64 68 0 0 64 HC H_ALI 0 0.0000 -1.1450 0.3280 10.3360 63 0 0 0 71 65 H21 H_ALI 0 0.0000 -3.5000 -0.2280 9.8780 62 0 0 0 0 66 H20 H_ALI 0 0.0000 -4.1780 -0.9530 7.6250 61 0 0 0 71 67 H19 H_ALI 0 0.0000 -2.5010 -1.1220 5.8300 60 0 0 0 70 68 C3 C_ARO 0 0.0000 -0.5010 -0.0890 8.3410 59 63 69 0 0 69 HB H_ALI 0 0.0000 0.5310 0.1540 8.5420 68 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.9850 -0.4840 7.1860 0 0 0 0 72 71 Q9 PSEUD 0 0.0000 -2.6615 -0.3125 8.9805 0 0 0 0 72 72 QQB PSEUD 0 0.0000 -1.8232 -0.3982 8.0833 0 0 0 0 0