REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID" RESIDUE ATI 27 83 1 83 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 1 5 24 28 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 28 30 0 9 PHI4 0 0 0.0000 24 28 30 32 0 10 PHI5 0 0 0.0000 28 30 32 47 0 11 CHI6 0 0 0.0000 30 32 33 34 45 12 CHI7 0 0 0.0000 32 33 34 35 38 13 CHI8 0 0 0.0000 32 33 39 40 43 14 PHI6 0 0 0.0000 30 32 47 49 0 15 PHI7 0 0 0.0000 32 47 49 51 0 16 PHI8 0 0 0.0000 47 49 51 66 0 17 CHI9 0 0 0.0000 49 51 52 53 64 18 CHI10 0 0 0.0000 51 52 53 54 57 19 CHI11 0 0 0.0000 51 52 58 59 62 20 PHI9 0 0 0.0000 49 51 66 68 0 21 PHI10 0 0 0.0000 51 66 68 70 0 22 PHI11 0 0 0.0000 66 68 70 80 0 23 CHI12 0 0 0.0000 68 70 71 72 78 24 CHI13 0 0 0.0000 70 71 72 73 75 25 CHI14 0 0 0.0000 71 72 73 74 74 26 PHI12 0 0 0.0000 68 70 80 82 0 27 PHI13 0 0 0.0000 70 80 82 83 0 1 N1 N_AMI 0 0.0000 4.4060 1.8150 -1.0040 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 5.0800 1.7650 -1.7530 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 3.5810 1.3300 -1.3230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.3305 1.5475 -1.5380 0 0 0 0 0 5 C2 C_ALI 0 0.0000 4.9530 1.0290 0.1100 1 6 23 24 0 6 C5 C_ALI 0 0.0000 6.2940 1.6240 0.5440 5 7 20 21 0 7 C6 C_ALI 0 0.0000 6.0640 3.0110 1.1490 6 8 13 19 0 8 C7 C_ALI 0 0.0000 5.2830 2.8720 2.4570 7 9 10 11 0 9 H71 H_ALI 0 0.0000 5.1190 3.8600 2.8890 8 0 0 0 12 10 H72 H_ALI 0 0.0000 4.3220 2.3990 2.2580 8 0 0 0 12 11 H73 H_ALI 0 0.0000 5.8510 2.2600 3.1570 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.0973 2.8397 2.7680 0 0 0 0 18 13 C8 C_ALI 0 0.0000 7.4140 3.6750 1.4290 7 14 15 16 0 14 H81 H_ALI 0 0.0000 8.0050 3.6970 0.5130 13 0 0 0 17 15 H82 H_ALI 0 0.0000 7.2510 4.6940 1.7810 13 0 0 0 17 16 H83 H_ALI 0 0.0000 7.9470 3.1080 2.1920 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 7.7343 3.8330 1.4953 0 0 0 0 18 18 QQA PSEUD 0 0.0000 6.4158 3.3363 2.1317 0 0 0 0 0 19 H6 H_ALI 0 0.0000 5.4960 3.6230 0.4490 7 0 0 0 0 20 H51 H_ALI 0 0.0000 6.9510 1.7100 -0.3220 6 0 0 0 22 21 H52 H_ALI 0 0.0000 6.7560 0.9750 1.2870 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 6.8535 1.3425 0.4825 0 0 0 0 0 23 H2 H_ALI 0 0.0000 4.2570 1.0520 0.9480 5 0 0 0 0 24 C3 C_ALI 0 0.0000 5.1600 -0.4190 -0.3410 5 25 27 28 0 25 O4 O_HYD 0 0.0000 6.1590 -0.4610 -1.3620 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 5.8360 0.0830 -2.0930 25 0 0 0 0 27 H3 H_ALI 0 0.0000 5.4820 -1.0210 0.5080 24 0 0 0 0 28 C9 C_BYL 0 0.0000 3.8650 -0.9660 -0.8830 24 29 30 0 0 29 O10 O_BYL 0 0.0000 3.7780 -1.2700 -2.0540 28 0 0 0 0 30 N11 N_AMI 0 0.0000 2.8030 -1.1180 -0.0670 28 31 32 0 0 31 H11 H_AMI 0 0.0000 2.8730 -0.8750 0.8700 30 0 0 0 0 32 C12 C_ALI 0 0.0000 1.5440 -1.6500 -0.5940 30 33 46 47 0 33 C15 C_ALI 0 0.0000 1.5900 -3.1790 -0.5770 32 34 39 45 0 34 C16 C_ALI 0 0.0000 2.6670 -3.6670 -1.5480 33 35 36 37 0 35 H161 H_ALI 0 0.0000 3.6360 -3.2710 -1.2440 34 0 0 0 38 36 H162 H_ALI 0 0.0000 2.7000 -4.7570 -1.5360 34 0 0 0 38 37 H163 H_ALI 0 0.0000 2.4330 -3.3220 -2.5550 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 2.9230 -3.7833 -1.7783 0 0 0 0 0 39 C17 C_ALI 0 0.0000 1.9190 -3.6640 0.8360 33 40 41 42 44 40 H171 H_ALI 0 0.0000 1.1030 -3.4000 1.5090 39 0 0 0 43 41 H172 H_ALI 0 0.0000 2.0470 -4.7460 0.8280 39 0 0 0 43 42 H173 H_ALI 0 0.0000 2.8390 -3.1910 1.1780 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 1.9963 -3.7790 1.1717 0 0 0 0 0 44 QQB PSEUD 0 0.0000 2.2662 -0.5253 0.4180 0 0 0 0 44 45 H15 H_ALI 0 0.0000 0.6210 -3.5750 -0.8810 33 0 0 0 0 46 H12 H_ALI 0 0.0000 1.4020 -1.3010 -1.6170 32 0 0 0 0 47 C13 C_BYL 0 0.0000 0.4000 -1.1720 0.2620 32 48 49 0 0 48 O14 O_BYL 0 0.0000 0.6200 -0.6580 1.3380 47 0 0 0 0 49 N18 N_AMI 0 0.0000 -0.8700 -1.3170 -0.1680 47 50 51 0 0 50 H18 H_AMI 0 0.0000 -1.0500 -1.7810 -1.0000 49 0 0 0 0 51 C19 C_ALI 0 0.0000 -1.9770 -0.7720 0.6220 49 52 65 66 0 52 C22 C_ALI 0 0.0000 -2.7030 -1.9130 1.3380 51 53 58 64 0 53 C23 C_ALI 0 0.0000 -3.1290 -2.9670 0.3150 52 54 55 56 0 54 H231 H_ALI 0 0.0000 -2.2440 -3.4160 -0.1360 53 0 0 0 57 55 H232 H_ALI 0 0.0000 -3.7150 -3.7410 0.8120 53 0 0 0 57 56 H233 H_ALI 0 0.0000 -3.7330 -2.4970 -0.4610 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -3.2307 -3.2180 0.0717 0 0 0 0 0 58 C24 C_ALI 0 0.0000 -1.7640 -2.5490 2.3650 52 59 60 61 0 59 H241 H_ALI 0 0.0000 -1.3930 -1.7810 3.0440 58 0 0 0 63 60 H242 H_ALI 0 0.0000 -2.3060 -3.3060 2.9330 58 0 0 0 62 61 H243 H_ALI 0 0.0000 -0.9240 -3.0150 1.8500 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 -1.6150 -3.1605 2.3915 0 0 0 0 0 63 QQC PSEUD 0 0.0000 -2.4885 -1.6510 2.4445 0 0 0 0 0 64 H22 H_ALI 0 0.0000 -3.5840 -1.5210 1.8450 52 0 0 0 63 65 H19 H_ALI 0 0.0000 -1.5870 -0.0700 1.3590 51 0 0 0 0 66 C20 C_BYL 0 0.0000 -2.9410 -0.0580 -0.2900 51 67 68 0 0 67 O21 O_BYL 0 0.0000 -2.8950 -0.2460 -1.4880 66 0 0 0 0 68 N25 N_AMI 0 0.0000 -3.8540 0.7900 0.2240 66 69 70 0 0 69 H25 H_AMI 0 0.0000 -3.8450 0.9950 1.1720 68 0 0 0 0 70 C26 C_ALI 0 0.0000 -4.8590 1.4010 -0.6480 68 71 79 80 0 71 C29 C_ALI 0 0.0000 -6.0900 1.7800 0.1790 70 72 76 77 0 72 C30 C_BYL 0 0.0000 -6.7360 0.5300 0.7180 71 73 75 0 0 73 O31 O_HYD 0 0.0000 -7.8400 0.6190 1.4770 72 74 0 0 0 74 H31 H_OXY 0 0.0000 -8.2550 -0.1830 1.8230 73 0 0 0 0 75 O32 O_BYL 0 0.0000 -6.2620 -0.5530 0.4660 72 0 0 0 0 76 H291 H_ALI 0 0.0000 -5.7870 2.4190 1.0080 71 0 0 0 78 77 H292 H_ALI 0 0.0000 -6.8010 2.3140 -0.4510 71 0 0 0 78 78 Q9 PSEUD 0 0.0000 -6.2940 2.3665 0.2785 0 0 0 0 0 79 H26 H_ALI 0 0.0000 -5.1470 0.6910 -1.4240 70 0 0 0 0 80 C27 C_BYL 0 0.0000 -4.2840 2.6380 -1.2880 70 81 82 0 0 81 O28 O_BYL 0 0.0000 -3.1500 2.9750 -1.0400 80 0 0 0 0 82 O33 O_HYD 0 0.0000 -5.0310 3.3670 -2.1320 80 83 0 0 0 83 H33 H_OXY 0 0.0000 -4.6610 4.1600 -2.5430 82 0 0 0 0