REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE RESIDUE A998 19 82 1 82 1 PHI1 0 0 0.0000 1 23 25 27 0 2 PHI2 0 0 0.0000 23 25 27 29 0 3 PHI3 0 0 0.0000 25 27 29 43 0 4 CHI1 0 0 0.0000 27 29 30 31 41 5 CHI2 0 0 0.0000 29 30 31 32 38 6 CHI3 0 0 0.0000 30 31 32 33 35 7 PHI4 0 0 0.0000 27 29 43 44 0 8 PHI5 0 0 0.0000 29 43 44 46 0 9 PHI6 0 0 0.0000 43 44 46 65 0 10 CHI4 0 0 0.0000 44 46 47 48 62 11 CHI5 0 0 0.0000 46 47 48 49 52 12 CHI6 0 0 0.0000 46 47 53 54 57 13 CHI7 0 0 0.0000 46 47 58 59 62 14 PHI7 0 0 0.0000 44 46 65 67 0 15 PHI8 0 0 0.0000 46 65 67 69 0 16 PHI9 0 0 0.0000 65 67 69 76 0 17 CHI8 0 0 0.0000 67 69 70 71 74 18 PHI10 0 0 0.0000 67 69 76 78 0 19 PHI11 0 0 0.0000 69 76 78 81 0 1 C1 C_ARO 0 0.0000 -4.2200 0.9510 0.0350 2 17 23 0 0 2 C3 C_ARO 0 0.0000 -5.4000 1.6570 -0.0020 1 3 15 0 0 3 C7 C_ALI 0 0.0000 -6.7420 1.0040 0.2030 2 4 12 13 0 4 C11 C_ALI 0 0.0000 -6.5790 -0.3630 0.8640 3 5 9 10 0 5 C6 C_ALI 0 0.0000 -5.5410 -1.1640 0.0690 4 6 7 23 0 6 HS1 H_ALI 0 0.0000 -5.7880 -1.1340 -0.9920 5 0 0 0 8 7 HS2 H_ALI 0 0.0000 -5.5310 -2.1970 0.4150 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.6595 -1.6655 -0.2885 0 0 0 0 0 9 HV1 H_ALI 0 0.0000 -7.5330 -0.8900 0.8580 4 0 0 0 11 10 HV2 H_ALI 0 0.0000 -6.2360 -0.2360 1.8910 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.8845 -0.5630 1.3745 0 0 0 0 0 12 HW1 H_ALI 0 0.0000 -7.2330 0.8800 -0.7620 3 0 0 0 14 13 HW2 H_ALI 0 0.0000 -7.3570 1.6400 0.8400 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -7.2950 1.2600 0.0390 0 0 0 0 0 15 C8 C_ARO 0 0.0000 -5.3760 3.0260 -0.2380 2 16 19 0 0 16 H36 H_ALI 0 0.0000 -6.3020 3.5810 -0.2640 15 0 0 0 0 17 C4 C_ARO 0 0.0000 -3.0150 1.6130 -0.1680 1 18 22 0 0 18 C9 C_ARO 0 0.0000 -2.9930 2.9710 -0.4050 17 19 21 0 0 19 C12 C_ARO 0 0.0000 -4.1790 3.6810 -0.4390 15 18 20 0 0 20 H33 H_ALI 0 0.0000 -4.1690 4.7460 -0.6230 19 0 0 0 0 21 H34 H_ALI 0 0.0000 -2.0530 3.4790 -0.5640 18 0 0 0 0 22 H35 H_ALI 0 0.0000 -2.0880 1.0590 -0.1410 17 0 0 0 0 23 C2 C_ALI 0 0.0000 -4.1690 -0.5320 0.2950 1 5 24 25 0 24 H43 H_ALI 0 0.0000 -3.8590 -0.7060 1.3260 23 0 0 0 0 25 N5 N_AMI 0 0.0000 -3.1970 -1.1490 -0.6120 23 26 27 0 0 26 H44 H_AMI 0 0.0000 -3.4960 -1.5460 -1.4450 25 0 0 0 0 27 C10 C_BYL 0 0.0000 -1.8890 -1.1650 -0.2880 25 28 29 0 0 28 O14 O_BYL 0 0.0000 -1.5160 -0.6690 0.7540 27 0 0 0 0 29 C13 C_ALI 0 0.0000 -0.8900 -1.8000 -1.2210 27 30 42 43 0 30 C16 C_ALI 0 0.0000 -1.2140 -3.2980 -1.3960 29 31 39 40 0 31 C19 C_ALI 0 0.0000 0.1910 -3.9560 -1.4400 30 32 36 37 0 32 C18 C_ALI 0 0.0000 0.9800 -3.0730 -0.4420 31 33 34 43 0 33 HR1 H_ALI 0 0.0000 2.0470 -3.1140 -0.6600 32 0 0 0 35 34 HR2 H_ALI 0 0.0000 0.7880 -3.3940 0.5820 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.4175 -3.2540 -0.0390 0 0 0 0 0 36 HQ1 H_ALI 0 0.0000 0.6200 -3.8940 -2.4400 31 0 0 0 38 37 HQ2 H_ALI 0 0.0000 0.1490 -4.9910 -1.0980 31 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.3845 -4.4425 -1.7690 0 0 0 0 0 39 HP1 H_ALI 0 0.0000 -1.7510 -3.4730 -2.3280 30 0 0 0 41 40 HP2 H_ALI 0 0.0000 -1.7860 -3.6680 -0.5450 30 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.7685 -3.5705 -1.4365 0 0 0 0 0 42 HPA H_ALI 0 0.0000 -0.9170 -1.2990 -2.1890 29 0 0 0 0 43 N15 N_AMI 0 0.0000 0.4640 -1.7090 -0.6560 29 32 44 0 0 44 C17 C_BYL 0 0.0000 1.1230 -0.5670 -0.3750 43 45 46 0 0 45 O21 O_BYL 0 0.0000 0.6400 0.5030 -0.6810 44 0 0 0 0 46 C20 C_ALI 0 0.0000 2.4600 -0.6200 0.3180 44 47 64 65 0 47 C23 C_ALI 0 0.0000 2.2550 -0.5010 1.8300 46 48 53 58 0 48 C25 C_ALI 0 0.0000 1.5700 0.8290 2.1490 47 49 50 51 0 49 HT11 H_ALI 0 0.0000 0.6040 0.8700 1.6470 48 0 0 0 52 50 HT12 H_ALI 0 0.0000 1.4240 0.9130 3.2260 48 0 0 0 52 51 HT13 H_ALI 0 0.0000 2.1950 1.6520 1.8020 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 1.4077 1.1450 2.2250 0 0 0 0 63 53 C26 C_ALI 0 0.0000 1.3780 -1.6560 2.3180 47 54 55 56 0 54 HT21 H_ALI 0 0.0000 1.8360 -2.6050 2.0360 53 0 0 0 57 55 HT22 H_ALI 0 0.0000 1.2830 -1.6070 3.4020 53 0 0 0 57 56 HT23 H_ALI 0 0.0000 0.3910 -1.5800 1.8620 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 1.1700 -1.9307 2.4333 0 0 0 0 63 58 C27 C_ALI 0 0.0000 3.6120 -0.5590 2.5340 47 59 60 61 0 59 HT31 H_ALI 0 0.0000 4.2370 0.2640 2.1870 58 0 0 0 62 60 HT32 H_ALI 0 0.0000 3.4660 -0.4740 3.6110 58 0 0 0 62 61 HT33 H_ALI 0 0.0000 4.1000 -1.5060 2.3070 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 3.9343 -0.5720 2.7017 0 0 0 0 63 63 QQA PSEUD 0 0.0000 2.1707 -0.4526 2.4533 0 0 0 0 0 64 HTA H_ALI 0 0.0000 2.9500 -1.5660 0.0910 46 0 0 0 0 65 N22 N_AMI 0 0.0000 3.2970 0.4880 -0.1490 46 66 67 0 0 66 H53 H_AMI 0 0.0000 2.8840 1.2930 -0.5020 65 0 0 0 0 67 C24 C_BYL 0 0.0000 4.6400 0.3900 -0.0900 65 68 69 0 0 68 O29 O_BYL 0 0.0000 5.1550 -0.6150 0.3500 67 0 0 0 0 69 C28 C_ALI 0 0.0000 5.5000 1.5300 -0.5710 67 70 75 76 0 70 C31 C_ALI 0 0.0000 5.2140 1.7960 -2.0500 69 71 72 73 0 71 HB1 H_ALI 0 0.0000 4.1630 2.0570 -2.1760 70 0 0 0 74 72 HB2 H_ALI 0 0.0000 5.8370 2.6210 -2.3980 70 0 0 0 74 73 HB3 H_ALI 0 0.0000 5.4390 0.9010 -2.6310 70 0 0 0 74 74 Q10 PSEUD 0 0.0000 5.1463 1.8597 -2.4017 0 0 0 0 0 75 HAA H_ALI 0 0.0000 5.2760 2.4250 0.0090 69 0 0 0 0 76 N30 N_AMI 0 0.0000 6.9170 1.1790 -0.4020 69 77 78 0 0 77 H67 H_AMI 0 0.0000 7.2130 0.7450 -1.2630 76 0 0 0 0 78 CNM C_ALI 0 0.0000 7.6550 2.4450 -0.2910 76 79 80 81 0 79 HM1 H_ALI 0 0.0000 7.5060 3.0320 -1.1970 78 0 0 0 82 80 HM2 H_ALI 0 0.0000 7.2880 3.0050 0.5700 78 0 0 0 82 81 HM3 H_ALI 0 0.0000 8.7170 2.2360 -0.1630 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 7.8370 2.7577 -0.2633 0 0 0 0 0