REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE" RESIDUE U17 22 70 1 70 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 15 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 3 4 22 23 25 8 CHI8 0 0 0.0000 2 3 27 28 28 9 PHI1 0 0 0.0000 1 2 30 32 0 10 PHI2 0 0 0.0000 2 30 32 40 0 11 CHI9 0 0 0.0000 30 32 33 34 38 12 CHI10 0 0 0.0000 32 33 34 35 35 13 PHI3 0 0 0.0000 30 32 40 42 0 14 PHI4 0 0 0.0000 32 40 42 44 0 15 PHI5 0 0 0.0000 40 42 44 63 0 16 CHI11 0 0 0.0000 42 44 45 46 61 17 CHI12 0 0 0.0000 44 45 46 47 58 18 CHI13 0 0 0.0000 45 46 47 48 51 19 CHI14 0 0 0.0000 45 46 52 53 56 20 PHI6 0 0 0.0000 42 44 63 65 0 21 PHI7 0 0 0.0000 44 63 65 66 0 22 PHI8 0 0 0.0000 63 65 66 69 0 1 O2 O_BYL 0 0.0000 -1.9890 -2.2690 1.6830 2 0 0 0 0 2 C10 C_BYL 0 0.0000 -2.1150 -1.6730 0.6350 1 3 30 0 0 3 C9 C_ALI 0 0.0000 -3.4880 -1.4480 0.0560 2 4 27 29 0 4 C7 C_ALI 0 0.0000 -3.7950 0.0510 0.0400 3 5 22 26 0 5 C3 C_ALI 0 0.0000 -5.2340 0.2720 -0.4300 4 6 19 20 0 6 C6 C_ALI 0 0.0000 -5.5010 1.7730 -0.5660 5 7 16 17 0 7 C2 C_ALI 0 0.0000 -6.9400 1.9940 -1.0360 6 8 13 14 0 8 C5 C_ALI 0 0.0000 -7.2080 3.4940 -1.1720 7 9 10 11 0 9 H51 H_ALI 0 0.0000 -6.5180 3.9210 -1.9000 8 0 0 0 12 10 H52 H_ALI 0 0.0000 -8.2330 3.6510 -1.5070 8 0 0 0 12 11 H53 H_ALI 0 0.0000 -7.0620 3.9780 -0.2060 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -7.2710 3.8500 -1.2043 0 0 0 0 0 13 H21 H_ALI 0 0.0000 -7.6300 1.5660 -0.3080 7 0 0 0 15 14 H22 H_ALI 0 0.0000 -7.0860 1.5100 -2.0020 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -7.3580 1.5380 -1.1550 0 0 0 0 0 16 H61 H_ALI 0 0.0000 -4.8120 2.2000 -1.2940 6 0 0 0 18 17 H62 H_ALI 0 0.0000 -5.3560 2.2570 0.4000 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.0840 2.2285 -0.4470 0 0 0 0 0 19 H31 H_ALI 0 0.0000 -5.9230 -0.1550 0.2980 5 0 0 0 21 20 H32 H_ALI 0 0.0000 -5.3790 -0.2120 -1.3960 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.6510 -0.1835 -0.5490 0 0 0 0 0 22 N1 N_AMO 0 0.0000 -3.6320 0.5990 1.3930 4 23 24 0 0 23 HN11 H_AMI 0 0.0000 -3.9420 1.5590 1.3560 22 0 0 0 25 24 HN12 H_AMI 0 0.0000 -4.2820 0.1060 1.9860 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -4.1120 0.8325 1.6710 0 0 0 0 0 26 H7 H_ALI 0 0.0000 -3.1090 0.5550 -0.6410 4 0 0 0 0 27 O1 O_HYD 0 0.0000 -4.4590 -2.1240 0.8580 3 28 0 0 0 28 HO1 H_OXY 0 0.0000 -4.3960 -1.7500 1.7480 27 0 0 0 0 29 H9 H_ALI 0 0.0000 -3.5220 -1.8370 -0.9610 3 0 0 0 0 30 N2 N_AMI 0 0.0000 -1.0270 -1.2130 -0.0140 2 31 32 0 0 31 HN2 H_AMI 0 0.0000 -1.1280 -0.7360 -0.8520 30 0 0 0 0 32 C11 C_ALI 0 0.0000 0.3080 -1.4320 0.5480 30 33 39 40 0 33 C13 C_ALI 0 0.0000 0.8200 -2.8100 0.1240 32 34 36 37 0 34 O6 O_HYD 0 0.0000 0.9980 -2.8360 -1.2930 33 35 0 0 0 35 HO6 H_OXY 0 0.0000 1.3200 -3.7200 -1.5180 34 0 0 0 0 36 H131 H_ALI 0 0.0000 1.7730 -3.0100 0.6140 33 0 0 0 38 37 H132 H_ALI 0 0.0000 0.0960 -3.5710 0.4140 33 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.9345 -3.2905 0.5140 0 0 0 0 0 39 H11 H_ALI 0 0.0000 0.2570 -1.3820 1.6360 32 0 0 0 0 40 C12 C_BYL 0 0.0000 1.2480 -0.3690 0.0400 32 41 42 0 0 41 O3 O_BYL 0 0.0000 0.8420 0.4880 -0.7170 40 0 0 0 0 42 N3 N_AMI 0 0.0000 2.5390 -0.3700 0.4270 40 43 44 0 0 43 HN3 H_AMI 0 0.0000 2.8630 -1.0550 1.0330 42 0 0 0 0 44 C14 C_ALI 0 0.0000 3.4520 0.6640 -0.0660 42 45 62 63 0 45 C15 C_ALI 0 0.0000 4.6030 0.8430 0.9250 44 46 59 60 0 46 C17 C_ALI 0 0.0000 4.0570 1.3840 2.2480 45 47 52 58 0 47 C18 C_ALI 0 0.0000 5.1860 1.4460 3.2790 46 48 49 50 0 48 H181 H_ALI 0 0.0000 5.9750 2.1050 2.9150 47 0 0 0 51 49 H182 H_ALI 0 0.0000 4.7970 1.8320 4.2210 47 0 0 0 51 50 H183 H_ALI 0 0.0000 5.5910 0.4460 3.4350 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 5.4543 1.4610 3.5237 0 0 0 0 57 52 C19 C_ALI 0 0.0000 3.4890 2.7880 2.0290 46 53 54 55 0 53 H191 H_ALI 0 0.0000 3.1000 3.1730 2.9720 52 0 0 0 56 54 H192 H_ALI 0 0.0000 4.2780 3.4460 1.6650 52 0 0 0 56 55 H193 H_ALI 0 0.0000 2.6850 2.7440 1.2950 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 3.3543 3.1210 1.9773 0 0 0 0 57 57 QQA PSEUD 0 0.0000 4.4043 2.2910 2.7505 0 0 0 0 0 58 H17 H_ALI 0 0.0000 3.2680 0.7260 2.6120 46 0 0 0 0 59 H151 H_ALI 0 0.0000 5.0870 -0.1180 1.0980 45 0 0 0 61 60 H152 H_ALI 0 0.0000 5.3290 1.5470 0.5170 45 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.2080 0.7145 0.8075 0 0 0 0 0 62 H14 H_ALI 0 0.0000 2.9130 1.6050 -0.1720 44 0 0 0 0 63 C16 C_BYL 0 0.0000 4.0040 0.2480 -1.4060 44 64 65 0 0 64 O4 O_BYL 0 0.0000 3.6680 -0.8030 -1.8980 63 0 0 0 0 65 O5 O_EST 0 0.0000 4.8680 1.0460 -2.0530 63 66 0 0 0 66 C20 C_ALI 0 0.0000 5.3990 0.6460 -3.3440 65 67 68 69 0 67 H201 H_ALI 0 0.0000 5.9380 -0.2950 -3.2380 66 0 0 0 70 68 H202 H_ALI 0 0.0000 4.5790 0.5180 -4.0500 66 0 0 0 70 69 H203 H_ALI 0 0.0000 6.0790 1.4150 -3.7110 66 0 0 0 70 70 Q10 PSEUD 0 0.0000 5.5320 0.5460 -3.6663 0 0 0 0 0