REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE RESIDUE C1N 24 97 1 97 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 43 0 6 CHI1 0 0 0.0000 22 24 25 26 41 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 25 26 27 28 31 9 CHI4 0 0 0.0000 25 26 32 33 36 10 PHI6 0 0 0.0000 22 24 43 45 0 11 PHI7 0 0 0.0000 24 43 45 47 0 12 PHI8 0 0 0.0000 43 45 47 66 0 13 CHI5 0 0 0.0000 45 47 48 49 64 14 CHI6 0 0 0.0000 47 48 49 50 61 15 CHI7 0 0 0.0000 48 49 50 51 54 16 CHI8 0 0 0.0000 48 49 55 56 59 17 PHI9 0 0 0.0000 45 47 66 68 0 18 PHI10 0 0 0.0000 47 66 68 70 0 19 PHI11 0 0 0.0000 66 68 70 91 0 20 CHI9 0 0 0.0000 68 70 71 72 89 21 CHI10 0 0 0.0000 70 71 72 73 84 22 CHI11 0 0 0.0000 74 79 80 81 81 23 PHI12 0 0 0.0000 68 70 91 93 0 24 PHI13 0 0 0.0000 70 91 93 97 0 1 C1 C_ARO 0 0.0000 -11.4790 -11.5250 1.1310 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -11.7540 -12.6340 0.3310 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -11.6490 -13.9200 0.8620 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -11.2680 -14.0960 2.1930 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -10.9920 -12.9860 2.9920 4 6 11 0 0 6 H5 H_ALI 0 0.0000 -10.6960 -13.1330 4.0270 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -11.1860 -15.0970 2.6060 4 0 0 0 13 8 H3 H_ALI 0 0.0000 -11.8630 -14.7840 0.2400 3 0 0 0 0 9 H2 H_ALI 0 0.0000 -12.0510 -12.4970 -0.7040 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -11.5630 -10.5270 0.7080 1 0 0 0 12 11 C6 C_ARO 0 0.0000 -11.1000 -11.7080 2.4560 1 5 15 0 0 12 Q10 PSEUD 0 0.0000 -11.1295 -11.8300 2.3675 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 -11.6185 -13.7970 0.9510 0 0 0 0 14 14 QQC PSEUD 0 0.0000 -11.3740 -12.8135 1.6593 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -10.8030 -10.5140 3.3150 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -11.3960 -9.6490 3.0020 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -11.0410 -10.7230 4.3640 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -11.2185 -10.1860 3.6830 0 0 0 0 0 19 O8 O_EST 0 0.0000 -9.4120 -10.1920 3.2050 15 20 0 0 0 20 C9 C_BYL 0 0.0000 -8.9890 -9.1190 3.9370 19 21 22 0 0 21 O10 O_BYL 0 0.0000 -9.7120 -8.4400 4.6590 20 0 0 0 0 22 N11 N_AMI 0 0.0000 -7.6360 -8.9200 3.7390 20 23 24 0 0 23 H11 H_AMI 0 0.0000 -7.1460 -9.5550 3.1130 22 0 0 0 0 24 C12 C_ALI 0 0.0000 -6.8790 -7.8690 4.3670 22 25 42 43 0 25 C17 C_ALI 0 0.0000 -6.2380 -8.3220 5.6850 24 26 39 40 0 26 C13 C_ALI 0 0.0000 -5.4380 -7.2300 6.4250 25 27 32 38 0 27 C14 C_ALI 0 0.0000 -6.3480 -6.0350 6.7210 26 28 29 30 0 28 H141 H_ALI 0 0.0000 -5.8070 -5.2640 7.2810 27 0 0 0 31 29 H142 H_ALI 0 0.0000 -7.2090 -6.3410 7.3240 27 0 0 0 31 30 H143 H_ALI 0 0.0000 -6.7240 -5.5820 5.7970 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -6.5800 -5.7290 6.8007 0 0 0 0 37 32 C15 C_ALI 0 0.0000 -4.2170 -6.7640 5.6300 26 33 34 35 0 33 H151 H_ALI 0 0.0000 -4.5020 -6.4170 4.6310 32 0 0 0 36 34 H152 H_ALI 0 0.0000 -3.7130 -5.9380 6.1430 32 0 0 0 36 35 H153 H_ALI 0 0.0000 -3.4840 -7.5680 5.5170 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.8997 -6.6410 5.4303 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -5.2398 -6.1850 6.1155 0 0 0 0 0 38 H13 H_ALI 0 0.0000 -5.0910 -7.6280 7.3860 26 0 0 0 0 39 H171 H_ALI 0 0.0000 -5.5700 -9.1710 5.4820 25 0 0 0 41 40 H172 H_ALI 0 0.0000 -7.0180 -8.7100 6.3540 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 -6.2940 -8.9405 5.9180 0 0 0 0 0 42 H12 H_ALI 0 0.0000 -7.5660 -7.0310 4.5250 24 0 0 0 0 43 C16 C_BYL 0 0.0000 -5.8010 -7.4390 3.3770 24 44 45 0 0 44 O18 O_BYL 0 0.0000 -5.2430 -8.2240 2.6130 43 0 0 0 0 45 N19 N_AMI 0 0.0000 -5.5710 -6.0680 3.4120 43 46 47 0 0 46 H19 H_AMI 0 0.0000 -6.0930 -5.4990 4.0770 45 0 0 0 0 47 C20 C_ALI 0 0.0000 -4.6390 -5.3970 2.5440 45 48 65 66 0 48 C21 C_ALI 0 0.0000 -5.3080 -4.8770 1.2650 47 49 62 63 0 49 C22 C_ALI 0 0.0000 -4.3550 -4.1750 0.2760 48 50 55 61 0 50 C23 C_ALI 0 0.0000 -3.2310 -5.1340 -0.1270 49 51 52 53 0 51 H231 H_ALI 0 0.0000 -2.5650 -4.6660 -0.8600 50 0 0 0 54 52 H232 H_ALI 0 0.0000 -3.6400 -6.0420 -0.5820 50 0 0 0 54 53 H233 H_ALI 0 0.0000 -2.6290 -5.4280 0.7390 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -2.9447 -5.3787 -0.2343 0 0 0 0 0 55 C24 C_ALI 0 0.0000 -3.7550 -2.8930 0.8560 49 56 57 58 60 56 H241 H_ALI 0 0.0000 -3.2440 -3.0880 1.8050 55 0 0 0 59 57 H242 H_ALI 0 0.0000 -3.0260 -2.4580 0.1630 55 0 0 0 59 58 H243 H_ALI 0 0.0000 -4.5250 -2.1360 1.0310 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -3.5983 -2.5607 0.9997 0 0 0 0 0 60 QQB PSEUD 0 0.0000 -0.5708 -0.1398 0.4280 0 0 0 0 60 61 H22 H_ALI 0 0.0000 -4.9090 -3.9140 -0.6340 49 0 0 0 0 62 H211 H_ALI 0 0.0000 -6.1060 -4.1750 1.5420 48 0 0 0 64 63 H212 H_ALI 0 0.0000 -5.8070 -5.7100 0.7510 48 0 0 0 64 64 Q7 PSEUD 0 0.0000 -5.9565 -4.9425 1.1465 0 0 0 0 0 65 H20 H_ALI 0 0.0000 -3.8430 -6.1130 2.3150 47 0 0 0 0 66 C25 C_BYL 0 0.0000 -4.0420 -4.2370 3.3350 47 67 68 0 0 67 O29 O_BYL 0 0.0000 -4.7090 -3.2820 3.7290 66 0 0 0 0 68 N26 N_AMI 0 0.0000 -2.6910 -4.4230 3.5920 66 69 70 0 0 69 H26 H_AMI 0 0.0000 -2.2260 -5.2520 3.2320 68 0 0 0 0 70 C27 C_ALI 0 0.0000 -1.8970 -3.4970 4.3660 68 71 90 91 0 71 C28 C_ALI 0 0.0000 -1.8360 -3.8690 5.8490 70 72 87 88 0 72 C33 C_ARO 0 0.0000 -1.0090 -2.9010 6.6590 71 73 77 0 0 73 C35 C_ARO 0 0.0000 0.3480 -3.1330 6.8160 72 74 76 0 0 74 C36 C_ARO 0 0.0000 1.1130 -2.2380 7.5660 73 75 79 0 0 75 H36 H_ALI 0 0.0000 2.1770 -2.4160 7.6920 74 0 0 0 85 76 H35 H_ALI 0 0.0000 0.8270 -3.9980 6.3660 73 0 0 0 84 77 C39 C_ARO 0 0.0000 -1.6220 -1.7970 7.2320 72 78 83 0 0 78 C38 C_ARO 0 0.0000 -0.8570 -0.9030 7.9810 77 79 82 0 0 79 C37 C_ARO 0 0.0000 0.5100 -1.1230 8.1480 74 78 80 0 0 80 O40 O_HYD 0 0.0000 1.2550 -0.2510 8.8800 79 81 0 0 0 81 H40 H_OXY 0 0.0000 2.1040 -0.6550 9.1220 80 0 0 0 0 82 H38 H_ALI 0 0.0000 -1.3330 -0.0360 8.4330 78 0 0 0 85 83 H39 H_ALI 0 0.0000 -2.6870 -1.6180 7.1070 77 0 0 0 84 84 Q12 PSEUD 0 0.0000 -0.9300 -2.8080 6.7365 0 0 0 0 86 85 Q13 PSEUD 0 0.0000 0.4220 -1.2260 8.0625 0 0 0 0 86 86 QQD PSEUD 0 0.0000 -0.2540 -2.0170 7.3995 0 0 0 0 0 87 H281 H_ALI 0 0.0000 -1.4410 -4.8870 5.9730 71 0 0 0 89 88 H282 H_ALI 0 0.0000 -2.8490 -3.8990 6.2730 71 0 0 0 89 89 Q8 PSEUD 0 0.0000 -2.1450 -4.3930 6.1230 0 0 0 0 0 90 H27 H_ALI 0 0.0000 -2.3370 -2.5060 4.2140 70 0 0 0 0 91 C30 C_BYL 0 0.0000 -0.5000 -3.5150 3.7650 70 92 93 0 0 92 O31 O_BYL 0 0.0000 0.2070 -4.5230 3.7650 91 0 0 0 0 93 C32 C_ALI 0 0.0000 -0.0310 -2.2380 3.1170 91 94 95 97 0 94 H321 H_ALI 0 0.0000 -0.0260 -1.4310 3.8540 93 0 0 0 96 95 H322 H_ALI 0 0.0000 -0.6880 -1.9840 2.2820 93 0 0 0 96 96 Q9 PSEUD 0 0.0000 -0.3570 -1.7075 3.0680 0 0 0 0 0 97 F1 X_XXX 0 0.0000 1.2330 -2.3680 2.6310 93 0 0 0 0