REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-L-ALANINAMIDE RESIDUE SH1 22 80 1 80 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 PHI1 0 0 0.0000 2 1 23 26 0 4 PHI2 0 0 0.0000 1 23 26 28 0 5 PHI3 0 0 0.0000 23 26 28 36 0 6 CHI3 0 0 0.0000 26 28 29 30 34 7 CHI4 0 0 0.0000 28 29 30 31 31 8 PHI4 0 0 0.0000 26 28 36 38 0 9 PHI5 0 0 0.0000 28 36 38 40 0 10 PHI6 0 0 0.0000 36 38 40 47 0 11 CHI5 0 0 0.0000 38 40 41 42 45 12 PHI7 0 0 0.0000 38 40 47 49 0 13 PHI8 0 0 0.0000 40 47 49 51 0 14 PHI9 0 0 0.0000 47 49 51 75 0 15 CHI6 0 0 0.0000 49 51 52 53 73 16 CHI7 0 0 0.0000 51 52 53 54 70 17 CHI8 0 0 0.0000 52 53 54 55 67 18 CHI9 0 0 0.0000 53 54 55 56 64 19 CHI10 0 0 0.0000 55 56 57 58 60 20 CHI11 0 0 0.0000 55 56 61 62 64 21 PHI10 0 0 0.0000 49 51 75 79 0 22 PHI11 0 0 0.0000 51 75 79 80 0 1 C1 C_ALI 0 0.0000 -0.5860 0.2410 4.7910 2 20 21 23 0 2 C2 C_ALI 0 0.0000 -1.5450 -0.5000 5.7240 1 3 17 18 0 3 C3 C_ARO 0 0.0000 -0.7520 -1.2940 6.7310 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -0.3930 -0.7190 7.9350 3 5 7 0 0 5 C6 C_ARO 0 0.0000 0.3330 -1.4460 8.8590 4 6 10 0 0 6 H6 H_ALI 0 0.0000 0.6140 -0.9970 9.8000 5 0 0 0 15 7 H4 H_ALI 0 0.0000 -0.6810 0.2980 8.1550 4 0 0 0 14 8 C5 C_ARO 0 0.0000 -0.3890 -2.5980 6.4520 3 9 13 0 0 9 C7 C_ARO 0 0.0000 0.3410 -3.3240 7.3740 8 10 12 0 0 10 C8 C_ARO 0 0.0000 0.7000 -2.7490 8.5780 5 9 11 0 0 11 H8 H_ALI 0 0.0000 1.2690 -3.3170 9.2990 10 0 0 0 0 12 H7 H_ALI 0 0.0000 0.6280 -4.3420 7.1540 9 0 0 0 15 13 H5 H_ALI 0 0.0000 -0.6700 -3.0470 5.5110 8 0 0 0 14 14 Q11 PSEUD 0 0.0000 -0.6755 -1.3745 6.8330 0 0 0 0 16 15 Q12 PSEUD 0 0.0000 0.6210 -2.6695 8.4770 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.0272 -2.0220 7.6550 0 0 0 0 0 17 H2C1 H_ALI 0 0.0000 -2.1760 0.2190 6.2440 2 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -2.1700 -1.1760 5.1400 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.1730 -0.4785 5.6920 0 0 0 0 0 20 H1C1 H_ALI 0 0.0000 0.0440 -0.4780 4.2710 1 0 0 0 22 21 H1C2 H_ALI 0 0.0000 0.0380 0.9170 5.3750 1 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.0410 0.2195 4.8230 0 0 0 0 0 23 S1 S_XXX 0 0.0000 -1.5400 1.1960 3.5790 1 24 25 26 0 24 O1 O_XXX 0 0.0000 -2.2000 2.3000 4.1840 23 0 0 0 0 25 O2 O_XXX 0 0.0000 -2.1900 0.3500 2.6400 23 0 0 0 0 26 N1 N_AMI 0 0.0000 -0.3670 1.9250 2.6650 23 27 28 0 0 27 H1 H_AMI 0 0.0000 -0.3230 2.8930 2.6150 26 0 0 0 0 28 C9 C_ALI 0 0.0000 0.6030 1.1080 1.9320 26 29 35 36 0 29 C10 C_ALI 0 0.0000 2.0160 1.4390 2.4160 28 30 32 33 0 30 O3 O_HYD 0 0.0000 2.2870 2.8230 2.1850 29 31 0 0 0 31 H3 H_OXY 0 0.0000 3.1850 2.9890 2.5030 30 0 0 0 0 32 H101 H_ALI 0 0.0000 2.0940 1.2270 3.4830 29 0 0 0 34 33 H102 H_ALI 0 0.0000 2.7380 0.8310 1.8710 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.4160 1.0290 2.6770 0 0 0 0 0 35 H9 H_ALI 0 0.0000 0.3960 0.0530 2.1090 28 0 0 0 0 36 C11 C_BYL 0 0.0000 0.4950 1.4020 0.4580 28 37 38 0 0 37 O4 O_BYL 0 0.0000 -0.3120 2.2130 0.0590 36 0 0 0 0 38 N2 N_AMI 0 0.0000 1.2970 0.7620 -0.4160 36 39 40 0 0 39 H2 H_AMI 0 0.0000 1.9430 0.1130 -0.0960 38 0 0 0 0 40 C12 C_ALI 0 0.0000 1.1920 1.0480 -1.8490 38 41 46 47 0 41 C13 C_ALI 0 0.0000 2.1390 2.1930 -2.2110 40 42 43 44 0 42 H131 H_ALI 0 0.0000 3.1630 1.9080 -1.9710 41 0 0 0 45 43 H132 H_ALI 0 0.0000 2.0610 2.4060 -3.2770 41 0 0 0 45 44 H133 H_ALI 0 0.0000 1.8670 3.0830 -1.6430 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 2.3637 2.4657 -2.2970 0 0 0 0 0 46 H12 H_ALI 0 0.0000 0.1680 1.3330 -2.0880 40 0 0 0 0 47 C14 C_BYL 0 0.0000 1.5680 -0.1810 -2.6340 40 48 49 0 0 48 O5 O_BYL 0 0.0000 1.8910 -1.1960 -2.0540 47 0 0 0 0 49 N3 N_AMI 0 0.0000 1.5440 -0.1530 -3.9820 47 50 51 0 0 50 HA H_AMI 0 0.0000 1.2860 0.6570 -4.4460 49 0 0 0 0 51 C15 C_ALI 0 0.0000 1.9100 -1.3490 -4.7460 49 52 74 75 0 52 C16 C_ALI 0 0.0000 1.1440 -1.3620 -6.0700 51 53 71 72 0 53 C17 C_ALI 0 0.0000 -0.3590 -1.3760 -5.7890 52 54 68 69 0 54 C18 C_ALI 0 0.0000 -1.1250 -1.3880 -7.1130 53 55 65 66 0 55 N4 N_AMO 0 0.0000 -2.5650 -1.4020 -6.8450 54 56 0 0 0 56 C19 C_BYL 0 0.0000 -3.3100 -0.4040 -7.2310 55 57 61 0 0 57 N5 N_AMO 0 0.0000 -4.6320 -0.3490 -6.8600 56 58 59 0 0 58 H5N1 H_AMI 0 0.0000 -5.1860 0.3920 -7.1480 57 0 0 0 60 59 H5N2 H_AMI 0 0.0000 -5.0110 -1.0520 -6.3100 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -5.0985 -0.3300 -6.7290 0 0 0 0 0 61 N6 N_AMO 0 0.0000 -2.7730 0.5920 -8.0110 56 62 63 0 0 62 H6N1 H_AMI 0 0.0000 -3.2810 1.4000 -8.1830 61 0 0 0 64 63 H6N2 H_AMI 0 0.0000 -1.8860 0.4870 -8.3900 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -2.5835 0.9435 -8.2865 0 0 0 0 0 65 H181 H_ALI 0 0.0000 -0.8710 -0.4980 -7.6890 54 0 0 0 67 66 H182 H_ALI 0 0.0000 -0.8540 -2.2780 -7.6820 54 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.8625 -1.3880 -7.6855 0 0 0 0 0 68 H171 H_ALI 0 0.0000 -0.6130 -2.2660 -5.2140 53 0 0 0 70 69 H172 H_ALI 0 0.0000 -0.6310 -0.4860 -5.2210 53 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.6220 -1.3760 -5.2175 0 0 0 0 0 71 H161 H_ALI 0 0.0000 1.3980 -0.4710 -6.6450 52 0 0 0 73 72 H162 H_ALI 0 0.0000 1.4150 -2.2510 -6.6380 52 0 0 0 73 73 Q9 PSEUD 0 0.0000 1.4065 -1.3610 -6.6415 0 0 0 0 0 74 H15 H_ALI 0 0.0000 1.6560 -2.2390 -4.1700 51 0 0 0 0 75 C20 C_ALI 0 0.0000 3.4140 -1.3350 -5.0260 51 76 77 79 0 76 H201 H_ALI 0 0.0000 3.9590 -1.3260 -4.0830 75 0 0 0 78 77 H202 H_ALI 0 0.0000 3.6850 -2.2250 -5.5950 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 3.8220 -1.7755 -4.8390 0 0 0 0 0 79 O6 O_HYD 0 0.0000 3.7470 -0.1680 -5.7810 75 80 0 0 0 80 HB H_OXY 0 0.0000 4.7010 -0.1980 -5.9360 79 0 0 0 0