REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}-5-OXOPENTYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE " RESIDUE HI1 34 103 1 103 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 2 1 12 16 0 4 PHI2 0 0 0.0000 1 12 16 43 0 5 CHI3 0 0 0.0000 12 16 17 18 18 6 CHI4 0 0 0.0000 12 16 19 20 42 7 CHI5 0 0 0.0000 16 19 21 22 42 8 CHI6 0 0 0.0000 19 21 22 23 41 9 CHI7 0 0 0.0000 21 22 23 24 32 10 CHI8 0 0 0.0000 23 24 25 26 26 11 CHI9 0 0 0.0000 22 23 27 28 32 12 CHI10 0 0 0.0000 27 28 29 30 30 13 CHI11 0 0 0.0000 21 22 33 34 40 14 CHI12 0 0 0.0000 22 33 34 35 35 15 CHI13 0 0 0.0000 22 33 36 37 39 16 PHI3 0 0 0.0000 12 16 43 47 0 17 PHI4 0 0 0.0000 16 43 47 51 0 18 PHI5 0 0 0.0000 43 47 51 55 0 19 PHI6 0 0 0.0000 47 51 55 71 0 20 CHI14 0 0 0.0000 51 55 56 57 70 21 CHI15 0 0 0.0000 55 56 57 58 67 22 CHI16 0 0 0.0000 56 57 58 59 61 23 CHI17 0 0 0.0000 57 62 63 64 66 24 PHI7 0 0 0.0000 51 55 71 73 0 25 PHI8 0 0 0.0000 55 71 73 75 0 26 PHI9 0 0 0.0000 71 73 75 87 0 27 CHI18 0 0 0.0000 73 75 76 77 85 28 CHI19 0 0 0.0000 75 76 77 78 84 29 CHI20 0 0 0.0000 76 77 79 80 84 30 CHI21 0 0 0.0000 77 79 80 81 84 31 PHI10 0 0 0.0000 73 75 87 98 0 32 CHI22 0 0 0.0000 75 87 88 89 92 33 CHI23 0 0 0.0000 75 87 93 94 97 34 PHI11 0 0 0.0000 75 87 98 101 0 1 C23 C_BYL 0 0.0000 -5.8060 0.1870 -1.6640 2 6 12 0 0 2 C24 C_BYL 0 0.0000 -4.8130 0.2860 -0.7060 1 3 5 0 0 3 C25 C_BYL 0 0.0000 -5.1390 0.0790 0.6350 2 4 8 0 0 4 H25 H_ALI 0 0.0000 -4.3690 0.1540 1.3980 3 0 0 0 0 5 H24 H_ALI 0 0.0000 -3.7880 0.5220 -0.9770 2 0 0 0 0 6 C28 C_BYL 0 0.0000 -7.1140 -0.1130 -1.3250 1 7 11 0 0 7 C27 C_BYL 0 0.0000 -7.4390 -0.3200 0.0150 6 8 10 0 0 8 C26 C_BYL 0 0.0000 -6.4510 -0.2240 0.9950 3 7 9 0 0 9 H26 H_ALI 0 0.0000 -6.7050 -0.3850 2.0390 8 0 0 0 0 10 H27 H_ALI 0 0.0000 -8.4620 -0.5560 0.2960 7 0 0 0 0 11 H28 H_ALI 0 0.0000 -7.8900 -0.1900 -2.0820 6 0 0 0 0 12 C22 C_ALI 0 0.0000 -5.4530 0.4120 -3.1190 1 13 14 16 0 13 H221 H_ALI 0 0.0000 -6.1150 -0.2280 -3.7190 12 0 0 0 15 14 H222 H_ALI 0 0.0000 -4.4380 0.0350 -3.2960 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.2765 -0.0965 -3.5075 0 0 0 0 0 16 C1 C_ALI 0 0.0000 -5.5780 1.8790 -3.6020 12 17 19 43 0 17 O6 O_HYD 0 0.0000 -6.9270 2.2890 -3.3800 16 18 0 0 0 18 H6 H_OXY 0 0.0000 -7.4610 1.8580 -4.0640 17 0 0 0 0 19 C10 C_BYL 0 0.0000 -4.6550 2.8200 -2.8070 16 20 21 0 0 20 O11 O_BYL 0 0.0000 -5.1000 3.7630 -2.1520 19 0 0 0 0 21 N12 N_AMO 0 0.0000 -3.3090 2.5020 -2.9020 19 22 42 0 0 22 C51 C_ALI 0 0.0000 -2.2880 3.2570 -2.2330 21 23 33 41 0 23 C52 C_BYL 0 0.0000 -1.0420 2.4800 -1.9150 22 24 27 0 0 24 C57 C_BYL 0 0.0000 0.0930 3.2810 -2.1020 23 25 36 0 0 25 C56 C_BYL 0 0.0000 1.3630 2.8030 -1.8210 24 26 29 0 0 26 H56 H_ALI 0 0.0000 2.2400 3.4270 -1.9580 25 0 0 0 0 27 C53 C_BYL 0 0.0000 -0.9220 1.1850 -1.4330 23 28 32 0 0 28 C54 C_BYL 0 0.0000 0.3560 0.6910 -1.1600 27 29 31 0 0 29 C55 C_BYL 0 0.0000 1.4900 1.4940 -1.3530 25 28 30 0 0 30 H55 H_ALI 0 0.0000 2.4760 1.0950 -1.1290 29 0 0 0 0 31 H54 H_ALI 0 0.0000 0.4730 -0.3220 -0.7860 28 0 0 0 0 32 H53 H_ALI 0 0.0000 -1.7960 0.5640 -1.2650 27 0 0 0 0 33 C59 C_ALI 0 0.0000 -1.7150 4.4100 -3.0860 22 34 36 40 0 34 O60 O_HYD 0 0.0000 -1.6510 4.0250 -4.4620 33 35 0 0 0 35 H60 H_OXY 0 0.0000 -1.3070 3.1200 -4.4750 34 0 0 0 0 36 C58 C_ALI 0 0.0000 -0.2840 4.6540 -2.5750 24 33 37 38 0 37 H581 H_ALI 0 0.0000 -0.2780 5.3440 -1.7250 36 0 0 0 39 38 H582 H_ALI 0 0.0000 0.3860 5.0050 -3.3650 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 0.0540 5.1745 -2.5450 0 0 0 0 0 40 H59 H_ALI 0 0.0000 -2.3330 5.3120 -3.0360 33 0 0 0 0 41 H51 H_ALI 0 0.0000 -2.7070 3.6450 -1.2970 22 0 0 0 0 42 H12 H_AMI 0 0.0000 -3.0210 1.6800 -3.4220 21 0 0 0 0 43 C14 C_ALI 0 0.0000 -5.2930 1.9370 -5.1230 16 44 45 47 0 44 H141 H_ALI 0 0.0000 -5.9800 1.2480 -5.6340 43 0 0 0 46 45 H142 H_ALI 0 0.0000 -4.2770 1.5810 -5.3310 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -5.1285 1.4145 -5.4825 0 0 0 0 0 47 C40 C_ALI 0 0.0000 -5.4740 3.3250 -5.7570 43 48 49 51 0 48 H401 H_ALI 0 0.0000 -4.8200 4.0520 -5.2620 47 0 0 0 50 49 H402 H_ALI 0 0.0000 -6.5060 3.6680 -5.6180 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -5.6630 3.8600 -5.4400 0 0 0 0 0 51 C4 C_ALI 0 0.0000 -5.1520 3.2880 -7.2510 47 52 53 55 0 52 H4C1 H_ALI 0 0.0000 -4.1150 2.9700 -7.4060 51 0 0 0 54 53 H4C2 H_ALI 0 0.0000 -5.8020 2.5700 -7.7620 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 -4.9585 2.7700 -7.5840 0 0 0 0 0 55 N24 N_AMI 0 0.0000 -5.3350 4.6120 -7.8430 51 56 71 0 0 56 C32 C_ALI 0 0.0000 -5.0520 4.5820 -9.2770 55 57 68 69 0 57 C33 C_BYL 0 0.0000 -3.6430 4.1500 -9.5630 56 58 62 0 0 58 C34 C_BYL 0 0.0000 -2.6350 5.1030 -9.6450 57 59 61 0 0 59 C35 C_BYL 0 0.0000 -1.3260 4.7020 -9.9100 58 60 64 0 0 60 H35 H_ALI 0 0.0000 -0.5450 5.4550 -9.9730 59 0 0 0 0 61 H34 H_ALI 0 0.0000 -2.8530 6.1580 -9.5070 58 0 0 0 0 62 C38 C_BYL 0 0.0000 -3.3600 2.8000 -9.7410 57 63 67 0 0 63 C37 C_BYL 0 0.0000 -2.0510 2.3990 -10.0060 62 64 66 0 0 64 C36 C_BYL 0 0.0000 -1.0340 3.3490 -10.0900 59 63 65 0 0 65 BR X_XXX 0 0.0000 0.7400 2.8050 -10.4490 64 0 0 0 0 66 H37 H_ALI 0 0.0000 -1.8400 1.3410 -10.1430 63 0 0 0 0 67 H38 H_ALI 0 0.0000 -4.1470 2.0530 -9.6770 62 0 0 0 0 68 H321 H_ALI 0 0.0000 -5.2380 5.5840 -9.6780 56 0 0 0 70 69 H322 H_ALI 0 0.0000 -5.7740 3.9050 -9.7460 56 0 0 0 70 70 Q6 PSEUD 0 0.0000 -5.5060 4.7445 -9.7120 0 0 0 0 0 71 N47 N_AMI 0 0.0000 -6.6360 5.0520 -7.6260 55 72 73 0 0 72 H47 H_AMI 0 0.0000 -7.4020 4.5130 -8.0210 71 0 0 0 0 73 C45 C_BYL 0 0.0000 -6.8400 6.2000 -6.8760 71 74 75 0 0 74 O46 O_BYL 0 0.0000 -5.9470 6.8810 -6.3730 73 0 0 0 0 75 C41 C_ALI 0 0.0000 -8.3240 6.5290 -6.7090 73 76 86 87 0 76 N1 N_AMO 0 0.0000 -8.4600 7.0150 -5.3560 75 77 85 0 0 77 C30 C_BYL 0 0.0000 -8.6280 6.1940 -4.2610 76 78 79 0 0 78 O3 O_BYL 0 0.0000 -8.6830 4.9690 -4.2850 77 0 0 0 0 79 O8 O_EST 0 0.0000 -8.7260 6.9520 -3.1280 77 80 0 0 0 80 C7 C_ALI 0 0.0000 -8.9040 6.2280 -1.9050 79 81 82 83 0 81 H7C1 H_ALI 0 0.0000 -9.6380 5.4320 -2.0560 80 0 0 0 84 82 H7C2 H_ALI 0 0.0000 -9.2470 6.9100 -1.1230 80 0 0 0 84 83 H7C3 H_ALI 0 0.0000 -7.9490 5.7890 -1.6100 80 0 0 0 84 84 Q7 PSEUD 0 0.0000 -8.9447 6.0437 -1.5963 0 0 0 0 0 85 H1 H_AMI 0 0.0000 -8.4310 8.0190 -5.2030 76 0 0 0 0 86 H41 H_ALI 0 0.0000 -8.8970 5.5940 -6.7430 75 0 0 0 0 87 C42 C_ALI 0 0.0000 -8.8840 7.5240 -7.7690 75 88 93 98 0 88 C43 C_ALI 0 0.0000 -10.3680 7.8200 -7.4630 87 89 90 91 0 89 H431 H_ALI 0 0.0000 -10.9870 6.9210 -7.5520 88 0 0 0 92 90 H432 H_ALI 0 0.0000 -10.7750 8.5640 -8.1580 88 0 0 0 92 91 H433 H_ALI 0 0.0000 -10.4900 8.2150 -6.4480 88 0 0 0 92 92 Q8 PSEUD 0 0.0000 -10.7507 7.9000 -7.3860 0 0 0 0 103 93 C44 C_ALI 0 0.0000 -8.1200 8.8620 -7.7120 87 94 95 96 0 94 H441 H_ALI 0 0.0000 -8.1260 9.2780 -6.6980 93 0 0 0 97 95 H442 H_ALI 0 0.0000 -7.0780 8.7480 -8.0270 93 0 0 0 97 96 H443 H_ALI 0 0.0000 -8.5760 9.6050 -8.3760 93 0 0 0 97 97 Q9 PSEUD 0 0.0000 -7.9267 9.2103 -7.7003 0 0 0 0 103 98 C86 C_ALI 0 0.0000 -8.7860 6.9670 -9.2020 87 99 100 101 0 99 H861 H_ALI 0 0.0000 -9.2160 7.6700 -9.9250 98 0 0 0 102 100 H862 H_ALI 0 0.0000 -9.3280 6.0210 -9.3060 98 0 0 0 102 101 H863 H_ALI 0 0.0000 -7.7460 6.7950 -9.4980 98 0 0 0 102 102 Q10 PSEUD 0 0.0000 -8.7633 6.8287 -9.5763 0 0 0 0 103 103 QQA PSEUD 0 0.0000 -9.1469 7.9797 -8.2209 0 0 0 0 0