REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE RESIDUE SJ1 23 71 1 71 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 14 0 4 PHI3 0 0 0.0000 8 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 27 0 7 CHI2 0 0 0.0000 18 22 23 24 25 8 PHI6 0 0 0.0000 18 22 27 29 0 9 PHI7 0 0 0.0000 22 27 29 31 0 10 PHI8 0 0 0.0000 27 29 31 38 0 11 CHI3 0 0 0.0000 29 31 32 33 36 12 PHI9 0 0 0.0000 29 31 38 40 0 13 PHI10 0 0 0.0000 31 38 40 42 0 14 PHI11 0 0 0.0000 38 40 42 50 0 15 CHI4 0 0 0.0000 40 42 43 44 48 16 CHI5 0 0 0.0000 42 43 44 45 45 17 PHI12 0 0 0.0000 40 42 50 52 0 18 PHI13 0 0 0.0000 42 50 52 54 0 19 PHI14 0 0 0.0000 50 52 54 55 0 20 PHI15 0 0 0.0000 52 54 55 59 0 21 PHI16 0 0 0.0000 54 55 59 66 0 22 CHI6 0 0 0.0000 55 59 60 61 64 23 PHI17 0 0 0.0000 55 59 66 69 0 1 N1 N_AMI 0 0.0000 -7.1870 -4.8270 -0.0060 2 3 0 0 0 2 H1 H_AMI 0 0.0000 -7.8970 -5.4450 0.2280 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -7.3660 -3.5440 0.1400 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -8.5600 -3.0680 0.6280 3 5 6 0 0 5 H2N1 H_AMI 0 0.0000 -9.2700 -3.6860 0.8620 4 0 0 0 7 6 H2N2 H_AMI 0 0.0000 -8.6930 -2.1130 0.7370 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.9815 -2.8995 0.7995 0 0 0 0 0 8 N3 N_AMI 0 0.0000 -6.3600 -2.6670 -0.1920 3 9 10 0 0 9 H3 H_AMI 0 0.0000 -5.5180 -3.0030 -0.5350 8 0 0 0 0 10 C3 C_ALI 0 0.0000 -6.5610 -1.2250 -0.0270 8 11 12 14 0 11 H3C1 H_ALI 0 0.0000 -6.7680 -1.0050 1.0210 10 0 0 0 13 12 H3C2 H_ALI 0 0.0000 -7.4040 -0.9040 -0.6390 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -7.0860 -0.9545 0.1910 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -5.2990 -0.4810 -0.4650 10 15 16 18 0 15 H4C1 H_ALI 0 0.0000 -5.0920 -0.7010 -1.5130 14 0 0 0 17 16 H4C2 H_ALI 0 0.0000 -4.4560 -0.8030 0.1470 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -4.7740 -0.7520 -0.6830 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -5.5090 1.0250 -0.2930 14 19 20 22 0 19 H5C1 H_ALI 0 0.0000 -5.7150 1.2450 0.7540 18 0 0 0 21 20 H5C2 H_ALI 0 0.0000 -6.3510 1.3470 -0.9050 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -6.0330 1.2960 -0.0755 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -4.2460 1.7690 -0.7320 18 23 26 27 0 23 C7 C_BYL 0 0.0000 -4.4950 3.2550 -0.6790 22 24 25 0 0 24 O1 O_BYL 0 0.0000 -3.8180 3.9550 0.0360 23 0 0 0 0 25 H7 H_ALI 0 0.0000 -5.2780 3.6930 -1.2790 23 0 0 0 0 26 H6 H_ALI 0 0.0000 -3.9890 1.4800 -1.7510 22 0 0 0 0 27 N4 N_AMI 0 0.0000 -3.1400 1.4270 0.1660 22 28 29 0 0 28 H4 H_AMI 0 0.0000 -3.3250 1.1300 1.0710 27 0 0 0 0 29 C8 C_BYL 0 0.0000 -1.8670 1.5250 -0.2650 27 30 31 0 0 30 O2 O_BYL 0 0.0000 -1.6370 1.8970 -1.3960 29 0 0 0 0 31 C9 C_ALI 0 0.0000 -0.7300 1.1730 0.6590 29 32 37 38 0 32 C10 C_ALI 0 0.0000 -0.7740 2.0790 1.8910 31 33 34 35 0 33 H101 H_ALI 0 0.0000 0.0490 1.8240 2.5590 32 0 0 0 36 34 H102 H_ALI 0 0.0000 -0.6800 3.1190 1.5800 32 0 0 0 36 35 H103 H_ALI 0 0.0000 -1.7210 1.9390 2.4110 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.7840 2.2940 2.1833 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -0.8230 0.1320 0.9700 31 0 0 0 0 38 N5 N_AMI 0 0.0000 0.5440 1.3610 -0.0410 31 39 40 0 0 39 H5 H_AMI 0 0.0000 0.6020 1.9830 -0.7830 38 0 0 0 0 40 C11 C_BYL 0 0.0000 1.6340 0.6700 0.3470 38 41 42 0 0 41 O3 O_BYL 0 0.0000 1.5610 -0.1080 1.2740 40 0 0 0 0 42 C12 C_ALI 0 0.0000 2.9440 0.8630 -0.3730 40 43 49 50 0 43 C13 C_ALI 0 0.0000 3.3750 2.3270 -0.2620 42 44 46 47 0 44 O4 O_HYD 0 0.0000 3.4200 2.7070 1.1150 43 45 0 0 0 45 HB H_OXY 0 0.0000 3.6950 3.6340 1.1400 44 0 0 0 0 46 H131 H_ALI 0 0.0000 4.3640 2.4490 -0.7050 43 0 0 0 48 47 H132 H_ALI 0 0.0000 2.6600 2.9580 -0.7900 43 0 0 0 48 48 Q6 PSEUD 0 0.0000 3.5120 2.7035 -0.7475 0 0 0 0 0 49 H12 H_ALI 0 0.0000 2.8240 0.5990 -1.4240 42 0 0 0 0 50 N6 N_AMI 0 0.0000 3.9650 0.0060 0.2330 42 51 52 0 0 51 HA H_AMI 0 0.0000 3.8750 -0.2790 1.1560 50 0 0 0 0 52 C14 C_BYL 0 0.0000 5.0310 -0.3880 -0.4920 50 53 54 0 0 53 O5 O_BYL 0 0.0000 5.1450 -0.0320 -1.6480 52 0 0 0 0 54 O6 O_EST 0 0.0000 5.9700 -1.1760 0.0650 52 55 0 0 0 55 C15 C_ALI 0 0.0000 7.1180 -1.6000 -0.7160 54 56 57 59 0 56 H151 H_ALI 0 0.0000 7.6740 -0.7240 -1.0500 55 0 0 0 58 57 H152 H_ALI 0 0.0000 6.7790 -2.1670 -1.5820 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 7.2265 -1.4455 -1.3160 0 0 0 0 0 59 C16 C_ALI 0 0.0000 8.0250 -2.4810 0.1470 55 60 65 66 0 60 C17 C_ALI 0 0.0000 9.1680 -3.0290 -0.7090 59 61 62 63 0 61 H171 H_ALI 0 0.0000 9.8140 -3.6560 -0.0940 60 0 0 0 64 62 H172 H_ALI 0 0.0000 8.7580 -3.6210 -1.5270 60 0 0 0 64 63 H173 H_ALI 0 0.0000 9.7470 -2.2000 -1.1160 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 9.4397 -3.1590 -0.9123 0 0 0 0 71 65 H16 H_ALI 0 0.0000 7.4450 -3.3100 0.5540 59 0 0 0 0 66 C18 C_ALI 0 0.0000 8.6010 -1.6490 1.2950 59 67 68 69 0 67 H181 H_ALI 0 0.0000 7.7860 -1.2590 1.9050 66 0 0 0 70 68 H182 H_ALI 0 0.0000 9.2460 -2.2770 1.9100 66 0 0 0 70 69 H183 H_ALI 0 0.0000 9.1800 -0.8200 0.8890 66 0 0 0 70 70 Q9 PSEUD 0 0.0000 8.7373 -1.4520 1.5680 0 0 0 0 71 71 QQA PSEUD 0 0.0000 9.0885 -2.3055 0.3278 0 0 0 0 0