REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE RESIDUE A7IN 17 71 1 71 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 44 0 3 CHI1 0 0 0.0000 3 7 8 9 42 4 CHI2 0 0 0.0000 7 8 9 10 41 5 CHI3 0 0 0.0000 8 9 10 11 40 6 CHI4 0 0 0.0000 9 10 11 12 33 7 CHI5 0 0 0.0000 10 11 12 13 32 8 CHI6 0 0 0.0000 11 12 13 14 30 9 CHI7 0 0 0.0000 12 13 14 15 25 10 CHI8 0 0 0.0000 9 10 34 35 39 11 CHI9 0 0 0.0000 10 34 35 36 36 12 PHI3 0 0 0.0000 3 7 44 46 0 13 PHI4 0 0 0.0000 7 44 46 48 0 14 PHI5 0 0 0.0000 44 46 48 52 0 15 PHI6 0 0 0.0000 46 48 52 57 0 16 PHI7 0 0 0.0000 54 61 65 68 0 17 PHI8 0 0 0.0000 61 65 68 70 0 1 O2 O_HYD 0 0.0000 -3.0590 -0.8940 1.7640 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -3.9450 -0.7220 2.1110 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -2.3790 0.3610 1.7260 1 4 5 7 0 4 H31A H_ALI 0 0.0000 -2.3260 0.7770 2.7320 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -2.9220 1.0480 1.0770 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.6240 0.9125 1.9045 0 0 0 0 0 7 C4 C_ALI 0 0.0000 -0.9630 0.1580 1.1830 3 8 43 44 0 8 N5 N_AMO 0 0.0000 -1.0340 -0.4000 -0.1680 7 9 42 0 0 9 C6 C_BYL 0 0.0000 -1.0820 0.4210 -1.2350 8 10 41 0 0 10 C7 C_ALI 0 0.0000 -1.1550 -0.1530 -2.6270 9 11 34 40 0 11 N8 N_AMO 0 0.0000 -1.1970 0.9370 -3.6040 10 12 33 0 0 12 S9 S_XXX 0 0.0000 -0.0100 1.0670 -4.7510 11 13 31 32 0 13 C10 C_ALI 0 0.0000 -0.1370 -0.4990 -5.6570 12 14 28 29 0 14 C11 C_ARO 0 0.0000 0.8960 -0.5310 -6.7530 13 15 19 0 0 15 C12 C_ARO 0 0.0000 0.5850 -0.0510 -8.0110 14 16 18 0 0 16 C13 C_ARO 0 0.0000 1.5350 -0.0770 -9.0150 15 17 21 0 0 17 H13 H_ALI 0 0.0000 1.2930 0.3010 -9.9970 16 0 0 0 26 18 H12 H_ALI 0 0.0000 -0.3970 0.3490 -8.2080 15 0 0 0 25 19 C16 C_ARO 0 0.0000 2.1540 -1.0460 -6.5010 14 20 24 0 0 20 C15 C_ARO 0 0.0000 3.1030 -1.0750 -7.5060 19 21 23 0 0 21 C14 C_ARO 0 0.0000 2.7930 -0.5910 -8.7630 16 20 22 0 0 22 H14 H_ALI 0 0.0000 3.5340 -0.6130 -9.5480 21 0 0 0 0 23 H15 H_ALI 0 0.0000 4.0860 -1.4770 -7.3090 20 0 0 0 26 24 H16 H_ALI 0 0.0000 2.3960 -1.4250 -5.5190 19 0 0 0 25 25 Q8 PSEUD 0 0.0000 0.9995 -0.5380 -6.8635 0 0 0 0 27 26 Q9 PSEUD 0 0.0000 2.6895 -0.5880 -8.6530 0 0 0 0 27 27 QQB PSEUD 0 0.0000 1.8445 -0.5630 -7.7583 0 0 0 0 0 28 H101 H_ALI 0 0.0000 -1.1320 -0.5870 -6.0940 13 0 0 0 30 29 H102 H_ALI 0 0.0000 0.0320 -1.3300 -4.9720 13 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.5500 -0.9585 -5.5330 0 0 0 0 0 31 O17 O_XXX 0 0.0000 -0.4510 2.1640 -5.5390 12 0 0 0 0 32 O18 O_XXX 0 0.0000 1.1760 1.1260 -3.9710 12 0 0 0 0 33 HN8 H_AMI 0 0.0000 -1.9200 1.5830 -3.5790 11 0 0 0 0 34 C19 C_ALI 0 0.0000 -2.4180 -1.0070 -2.7600 10 35 37 38 0 35 O20 O_HYD 0 0.0000 -3.5690 -0.1950 -2.5190 34 36 0 0 0 36 H20 H_OXY 0 0.0000 -4.3410 -0.7700 -2.6130 35 0 0 0 0 37 H191 H_ALI 0 0.0000 -2.3860 -1.8180 -2.0330 34 0 0 0 39 38 H192 H_ALI 0 0.0000 -2.4700 -1.4220 -3.7660 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.4280 -1.6200 -2.8995 0 0 0 0 0 40 H7 H_ALI 0 0.0000 -0.2770 -0.7720 -2.8100 10 0 0 0 0 41 O21 O_BYL 0 0.0000 -1.0670 1.6230 -1.0760 9 0 0 0 0 42 HN5 H_AMI 0 0.0000 -1.0460 -1.3620 -0.2960 8 0 0 0 0 43 H4 H_ALI 0 0.0000 -0.4440 1.1160 1.1540 7 0 0 0 0 44 C22 C_BYL 0 0.0000 -0.2130 -0.7910 2.0810 7 45 46 0 0 45 O23 O_BYL 0 0.0000 0.2190 -1.8330 1.6340 44 0 0 0 0 46 N24 N_AMI 0 0.0000 -0.0230 -0.4840 3.3790 44 47 48 0 0 47 H24 H_AMI 0 0.0000 -0.3690 0.3480 3.7360 46 0 0 0 0 48 C25 C_ALI 0 0.0000 0.7060 -1.4070 4.2510 46 49 50 52 0 49 H251 H_ALI 0 0.0000 0.1870 -2.3660 4.2810 48 0 0 0 51 50 H252 H_ALI 0 0.0000 1.7150 -1.5520 3.8650 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 0.9510 -1.9590 4.0730 0 0 0 0 0 52 C26 C_ARO 0 0.0000 0.7790 -0.8330 5.6430 48 53 57 0 0 53 C31 C_ARO 0 0.0000 -0.2170 -1.1180 6.5590 52 54 56 0 0 54 C30 C_ARO 0 0.0000 -0.1550 -0.5950 7.8340 53 55 61 0 0 55 H30 H_ALI 0 0.0000 -0.9330 -0.8190 8.5490 54 0 0 0 63 56 H31 H_ALI 0 0.0000 -1.0440 -1.7520 6.2760 53 0 0 0 62 57 C27 C_ARO 0 0.0000 1.8410 -0.0210 5.9980 52 58 59 0 0 58 H27 H_ALI 0 0.0000 2.6160 0.1970 5.2780 57 0 0 0 62 59 C28 C_ARO 0 0.0000 1.9110 0.5110 7.2690 57 60 61 0 0 60 H28 H_ALI 0 0.0000 2.7410 1.1450 7.5450 59 0 0 0 63 61 C29 C_ARO 0 0.0000 0.9130 0.2220 8.1990 54 59 65 0 0 62 Q6 PSEUD 0 0.0000 0.7860 -0.7775 5.7770 0 0 0 0 64 63 Q7 PSEUD 0 0.0000 0.9040 0.1630 8.0470 0 0 0 0 64 64 QQA PSEUD 0 0.0000 0.8450 -0.3072 6.9120 0 0 0 0 0 65 C32 C_BYL 0 0.0000 0.9850 0.7870 9.5660 61 66 68 0 0 66 N33 N_AMO 0 0.0000 0.0480 0.5190 10.4310 65 67 0 0 0 67 H33 H_AMI 0 0.0000 -0.6950 -0.0490 10.1790 66 0 0 0 0 68 N34 N_AMI 0 0.0000 2.0420 1.5950 9.9230 65 69 70 0 0 69 H341 H_AMI 0 0.0000 2.0890 1.9640 10.8180 68 0 0 0 71 70 H342 H_AMI 0 0.0000 2.7420 1.7910 9.2800 68 0 0 0 71 71 Q5 PSEUD 0 0.0000 2.4155 1.8775 10.0490 0 0 0 0 0