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-OXOPENTANOYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE " RESIDUE HV1 34 101 1 101 1 CHI1 0 0 0.0000 53 1 2 3 52 2 CHI2 0 0 0.0000 1 2 3 4 51 3 CHI3 0 0 0.0000 2 3 4 5 36 4 CHI4 0 0 0.0000 3 4 5 6 35 5 CHI5 0 0 0.0000 4 5 6 7 34 6 CHI6 0 0 0.0000 5 6 7 8 16 7 CHI7 0 0 0.0000 6 7 8 9 15 8 CHI8 0 0 0.0000 7 8 9 10 14 9 CHI9 0 0 0.0000 8 9 10 11 14 10 CHI10 0 0 0.0000 5 6 17 18 32 11 CHI11 0 0 0.0000 6 17 18 19 22 12 CHI12 0 0 0.0000 6 17 23 24 27 13 CHI13 0 0 0.0000 6 17 28 29 32 14 CHI14 0 0 0.0000 2 3 37 38 51 15 CHI15 0 0 0.0000 3 37 38 39 48 16 CHI16 0 0 0.0000 37 38 39 40 42 17 CHI17 0 0 0.0000 38 43 44 45 47 18 PHI1 0 0 0.0000 2 1 56 60 0 19 PHI2 0 0 0.0000 1 56 60 78 0 20 CHI18 0 0 0.0000 56 60 61 62 62 21 CHI19 0 0 0.0000 56 60 63 64 77 22 CHI20 0 0 0.0000 60 63 64 65 74 23 CHI21 0 0 0.0000 63 64 65 66 68 24 CHI22 0 0 0.0000 64 69 70 71 73 25 PHI3 0 0 0.0000 56 60 78 80 0 26 PHI4 0 0 0.0000 60 78 80 82 0 27 PHI5 0 0 0.0000 78 80 82 98 0 28 CHI23 0 0 0.0000 80 82 83 84 96 29 CHI24 0 0 0.0000 82 83 84 85 85 30 CHI25 0 0 0.0000 83 86 87 88 92 31 CHI26 0 0 0.0000 87 88 89 90 90 32 CHI27 0 0 0.0000 83 86 93 94 96 33 PHI6 0 0 0.0000 80 82 98 100 0 34 PHI7 0 0 0.0000 82 98 100 101 0 1 C4 C_ALI 0 0.0000 -2.6210 0.9110 -6.6970 2 53 54 56 0 2 C25 C_BYL 0 0.0000 -1.4350 0.1680 -6.0850 1 3 52 0 0 3 N1 N_AMO 0 0.0000 -0.1860 0.4750 -6.6020 2 4 37 0 0 4 N2 N_AMO 0 0.0000 0.0200 1.4300 -7.5780 3 5 36 0 0 5 C42 C_BYL 0 0.0000 0.2440 2.7460 -7.2130 4 6 35 0 0 6 C41 C_ALI 0 0.0000 0.6060 3.6750 -8.3750 5 7 17 34 0 7 N3 N_AMO 0 0.0000 0.1010 4.9960 -8.0810 6 8 16 0 0 8 C38 C_BYL 0 0.0000 -1.1980 5.3900 -8.3240 7 9 15 0 0 9 O37 O_EST 0 0.0000 -1.3630 6.6910 -7.9400 8 10 0 0 0 10 C36 C_ALI 0 0.0000 -2.6720 7.2380 -8.1350 9 11 12 13 0 11 H361 H_ALI 0 0.0000 -3.3060 6.5000 -8.6320 10 0 0 0 14 12 H362 H_ALI 0 0.0000 -2.6030 8.1440 -8.7430 10 0 0 0 14 13 H363 H_ALI 0 0.0000 -3.1020 7.4880 -7.1620 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.0037 7.3773 -8.1790 0 0 0 0 0 15 O39 O_BYL 0 0.0000 -2.0800 4.6910 -8.8110 8 0 0 0 0 16 H3 H_AMI 0 0.0000 0.7380 5.6720 -7.6730 7 0 0 0 0 17 C35 C_ALI 0 0.0000 2.1190 3.6740 -8.7510 6 18 23 28 0 18 C47 C_ALI 0 0.0000 2.3680 4.6190 -9.9450 17 19 20 21 0 19 H471 H_ALI 0 0.0000 2.1840 5.6650 -9.6790 18 0 0 0 22 20 H472 H_ALI 0 0.0000 1.7200 4.3660 -10.7910 18 0 0 0 22 21 H473 H_ALI 0 0.0000 3.4060 4.5530 -10.2910 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.4367 4.8613 -10.2537 0 0 0 0 33 23 C46 C_ALI 0 0.0000 3.0270 4.1150 -7.5870 17 24 25 26 0 24 H461 H_ALI 0 0.0000 2.9000 3.4780 -6.7060 23 0 0 0 27 25 H462 H_ALI 0 0.0000 4.0840 4.0610 -7.8750 23 0 0 0 27 26 H463 H_ALI 0 0.0000 2.8300 5.1500 -7.2900 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 3.2713 4.2297 -7.2903 0 0 0 0 33 28 C45 C_ALI 0 0.0000 2.5410 2.2530 -9.1860 17 29 30 31 0 29 H451 H_ALI 0 0.0000 3.5830 2.2360 -9.5260 28 0 0 0 32 30 H452 H_ALI 0 0.0000 1.9180 1.8920 -10.0110 28 0 0 0 32 31 H453 H_ALI 0 0.0000 2.4590 1.5360 -8.3620 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.6533 1.8880 -9.2997 0 0 0 0 33 33 QQA PSEUD 0 0.0000 2.7871 3.6597 -8.9479 0 0 0 0 0 34 H41 H_ALI 0 0.0000 0.0190 3.3320 -9.2370 6 0 0 0 0 35 O44 O_BYL 0 0.0000 0.2750 3.1500 -6.0500 5 0 0 0 0 36 H2 H_AMI 0 0.0000 -0.0220 1.1120 -8.5400 4 0 0 0 0 37 C27 C_ALI 0 0.0000 1.0380 -0.1750 -6.1730 3 38 49 50 0 38 C28 C_BYL 0 0.0000 1.3420 -1.3960 -6.9910 37 39 43 0 0 39 C29 C_BYL 0 0.0000 0.8490 -2.6330 -6.5910 38 40 42 0 0 40 C30 C_BYL 0 0.0000 1.1310 -3.7670 -7.3530 39 41 45 0 0 41 H30 H_ALI 0 0.0000 0.7400 -4.7290 -7.0310 40 0 0 0 0 42 H29 H_ALI 0 0.0000 0.2460 -2.7280 -5.6920 39 0 0 0 0 43 C33 C_BYL 0 0.0000 2.1130 -1.2780 -8.1420 38 44 48 0 0 44 C32 C_BYL 0 0.0000 2.3950 -2.4130 -8.9030 43 45 47 0 0 45 C31 C_BYL 0 0.0000 1.9040 -3.6570 -8.5080 40 44 46 0 0 46 BR X_XXX 0 0.0000 2.2860 -5.1940 -9.5400 45 0 0 0 0 47 H32 H_ALI 0 0.0000 2.9990 -2.3090 -9.8010 44 0 0 0 0 48 H33 H_ALI 0 0.0000 2.5000 -0.3130 -8.4570 43 0 0 0 0 49 H271 H_ALI 0 0.0000 0.9270 -0.4380 -5.1150 37 0 0 0 51 50 H272 H_ALI 0 0.0000 1.8480 0.5570 -6.2430 37 0 0 0 51 51 Q5 PSEUD 0 0.0000 1.3875 0.0595 -5.6790 0 0 0 0 0 52 O50 O_BYL 0 0.0000 -1.6070 -0.6870 -5.2140 2 0 0 0 0 53 H4C1 H_ALI 0 0.0000 -2.4860 1.9930 -6.6510 1 0 0 0 55 54 H4C2 H_ALI 0 0.0000 -2.6290 0.6390 -7.7600 1 0 0 0 55 55 Q6 PSEUD 0 0.0000 -2.5575 1.3160 -7.2055 0 0 0 0 0 56 C14 C_ALI 0 0.0000 -3.9810 0.5350 -6.0890 1 57 58 60 0 57 H141 H_ALI 0 0.0000 -3.9520 0.7710 -5.0190 56 0 0 0 59 58 H142 H_ALI 0 0.0000 -4.0940 -0.5540 -6.1680 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 -4.0230 0.1085 -5.5935 0 0 0 0 0 60 C1 C_ALI 0 0.0000 -5.2030 1.2280 -6.7410 56 61 63 78 0 61 O22 O_HYD 0 0.0000 -5.1680 0.9780 -8.1460 60 62 0 0 0 62 H22 H_OXY 0 0.0000 -4.3770 0.4410 -8.3090 61 0 0 0 0 63 C15 C_ALI 0 0.0000 -6.5530 0.7190 -6.1740 60 64 75 76 0 64 C16 C_BYL 0 0.0000 -6.7650 -0.7760 -6.2520 63 65 69 0 0 65 C17 C_BYL 0 0.0000 -7.3660 -1.3160 -7.3760 64 66 68 0 0 66 C18 C_BYL 0 0.0000 -7.5610 -2.6960 -7.4480 65 67 71 0 0 67 H18 H_ALI 0 0.0000 -8.0320 -3.1320 -8.3240 66 0 0 0 0 68 H17 H_ALI 0 0.0000 -7.6870 -0.6870 -8.2010 65 0 0 0 0 69 C21 C_BYL 0 0.0000 -6.3530 -1.5740 -5.1980 64 70 74 0 0 70 C20 C_BYL 0 0.0000 -6.5490 -2.9530 -5.2700 69 71 73 0 0 71 C19 C_BYL 0 0.0000 -7.1530 -3.5140 -6.3950 66 70 72 0 0 72 H19 H_ALI 0 0.0000 -7.3050 -4.5880 -6.4510 71 0 0 0 0 73 H20 H_ALI 0 0.0000 -6.2310 -3.5900 -4.4500 70 0 0 0 0 74 H21 H_ALI 0 0.0000 -5.8820 -1.1450 -4.3170 69 0 0 0 0 75 H151 H_ALI 0 0.0000 -6.6410 1.0130 -5.1180 63 0 0 0 77 76 H152 H_ALI 0 0.0000 -7.3920 1.2160 -6.6780 63 0 0 0 77 77 Q8 PSEUD 0 0.0000 -7.0165 1.1145 -5.8980 0 0 0 0 0 78 C2 C_BYL 0 0.0000 -5.1420 2.7610 -6.5890 60 79 80 0 0 79 O3 O_BYL 0 0.0000 -5.0230 3.5090 -7.5600 78 0 0 0 0 80 N4 N_AMI 0 0.0000 -5.2340 3.2030 -5.2780 78 81 82 0 0 81 H4 H_AMI 0 0.0000 -5.3740 2.5360 -4.5260 80 0 0 0 0 82 C5 C_ALI 0 0.0000 -5.1980 4.5960 -4.9350 80 83 97 98 0 83 C6 C_BYL 0 0.0000 -5.9070 4.9450 -3.6560 82 84 86 0 0 84 C7 C_BYL 0 0.0000 -7.1210 4.4770 -3.1780 83 85 89 0 0 85 H7 H_ALI 0 0.0000 -7.6890 3.7290 -3.7210 84 0 0 0 0 86 C11 C_BYL 0 0.0000 -5.1950 5.9310 -2.9580 83 87 93 0 0 87 C10 C_BYL 0 0.0000 -5.6760 6.4580 -1.7710 86 88 92 0 0 88 C9 C_BYL 0 0.0000 -6.8890 5.9760 -1.2750 87 89 91 0 0 89 C8 C_BYL 0 0.0000 -7.6060 4.9930 -1.9740 84 88 90 0 0 90 H8 H_ALI 0 0.0000 -8.5530 4.6370 -1.5780 89 0 0 0 0 91 H9 H_ALI 0 0.0000 -7.2870 6.3710 -0.3440 88 0 0 0 0 92 H10 H_ALI 0 0.0000 -5.1300 7.2270 -1.2360 87 0 0 0 0 93 C12 C_ALI 0 0.0000 -3.9450 6.3200 -3.6910 86 94 95 98 0 94 H121 H_ALI 0 0.0000 -4.1230 7.2470 -4.2460 93 0 0 0 96 95 H122 H_ALI 0 0.0000 -3.0970 6.4310 -3.0090 93 0 0 0 96 96 Q9 PSEUD 0 0.0000 -3.6100 6.8390 -3.6275 0 0 0 0 0 97 H5 H_ALI 0 0.0000 -5.6560 5.1620 -5.7550 82 0 0 0 0 98 C13 C_ALI 0 0.0000 -3.7750 5.1230 -4.6440 82 93 99 100 0 99 H13 H_ALI 0 0.0000 -3.2370 5.3930 -5.5580 98 0 0 0 0 100 O14 O_HYD 0 0.0000 -2.9990 4.1180 -3.9860 98 101 0 0 0 101 H14 H_OXY 0 0.0000 -2.0850 4.2450 -4.2810 100 0 0 0 0