REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE" RESIDUE VS1 19 95 1 95 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 4 5 21 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 4 13 14 21 6 CHI6 0 0 0.0000 4 13 14 15 18 7 PHI1 0 0 0.0000 2 1 23 43 0 8 CHI7 0 0 0.0000 1 23 24 25 41 9 CHI8 0 0 0.0000 23 24 25 26 36 10 PHI2 0 0 0.0000 1 23 43 45 0 11 PHI3 0 0 0.0000 23 43 45 47 0 12 PHI4 0 0 0.0000 43 45 47 71 0 13 CHI9 0 0 0.0000 45 47 48 49 69 14 CHI10 0 0 0.0000 47 48 49 50 66 15 CHI11 0 0 0.0000 48 49 50 51 61 16 PHI5 0 0 0.0000 45 47 71 94 0 17 CHI12 0 0 0.0000 47 71 72 73 92 18 CHI13 0 0 0.0000 71 72 73 74 89 19 CHI14 0 0 0.0000 72 73 74 75 85 1 N1 N_AMI 0 0.0000 0.8040 0.5120 -2.3920 2 22 23 0 0 2 C2 C_BYL 0 0.0000 1.2100 -0.0300 -3.5560 1 3 4 0 0 3 O10 O_BYL 0 0.0000 1.2560 -1.2390 -3.6800 2 0 0 0 0 4 N4 N_AMO 0 0.0000 1.5660 0.7660 -4.5840 2 5 13 0 0 5 C5 C_ALI 0 0.0000 2.1290 0.2070 -5.8250 4 6 10 11 0 6 C6 C_ALI 0 0.0000 1.4050 0.8540 -7.0110 5 7 8 15 0 7 H61 H_ALI 0 0.0000 1.8550 0.5100 -7.9420 6 0 0 0 9 8 H62 H_ALI 0 0.0000 0.3520 0.5710 -6.9910 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.1035 0.5405 -7.4665 0 0 0 0 0 10 H51 H_ALI 0 0.0000 3.1950 0.4300 -5.8780 5 0 0 0 12 11 H52 H_ALI 0 0.0000 1.9770 -0.8710 -5.8450 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.5860 -0.2205 -5.8615 0 0 0 0 0 13 C9 C_ALI 0 0.0000 1.4000 2.2270 -4.5110 4 14 19 20 0 14 C8 C_ALI 0 0.0000 0.7430 2.7030 -5.8060 13 15 16 17 0 15 O7 O_EST 0 0.0000 1.5180 2.2730 -6.9240 6 14 0 0 0 16 H81 H_ALI 0 0.0000 0.6810 3.7920 -5.8040 14 0 0 0 18 17 H82 H_ALI 0 0.0000 -0.2590 2.2830 -5.8760 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.2110 3.0375 -5.8400 0 0 0 0 0 19 H91 H_ALI 0 0.0000 0.7680 2.4860 -3.6610 13 0 0 0 21 20 H92 H_ALI 0 0.0000 2.3770 2.6970 -4.4000 13 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.5725 2.5915 -4.0305 0 0 0 0 0 22 H1 H_AMI 0 0.0000 0.7110 1.4740 -2.3120 1 0 0 0 0 23 C3 C_ALI 0 0.0000 0.5020 -0.3500 -1.2470 1 24 42 43 0 24 C12 C_ALI 0 0.0000 1.7690 -0.5540 -0.4140 23 25 39 40 0 25 C14 C_ARO 0 0.0000 2.8310 -1.2020 -1.2660 24 26 30 0 0 26 C15 C_ARO 0 0.0000 3.7100 -0.4180 -1.9890 25 27 29 0 0 27 C16 C_ARO 0 0.0000 4.6840 -1.0120 -2.7700 26 28 32 0 0 28 H161 H_ALI 0 0.0000 5.3710 -0.4000 -3.3350 27 0 0 0 37 29 H151 H_ALI 0 0.0000 3.6360 0.6580 -1.9440 26 0 0 0 36 30 C19 C_ARO 0 0.0000 2.9280 -2.5800 -1.3190 25 31 35 0 0 31 C18 C_ARO 0 0.0000 3.8990 -3.1740 -2.1030 30 32 34 0 0 32 C17 C_ARO 0 0.0000 4.7780 -2.3900 -2.8270 27 31 33 0 0 33 H171 H_ALI 0 0.0000 5.5390 -2.8540 -3.4380 32 0 0 0 0 34 H181 H_ALI 0 0.0000 3.9730 -4.2500 -2.1480 31 0 0 0 37 35 H191 H_ALI 0 0.0000 2.2420 -3.1920 -0.7530 30 0 0 0 36 36 Q10 PSEUD 0 0.0000 2.9390 -1.2670 -1.3485 0 0 0 0 38 37 Q11 PSEUD 0 0.0000 4.6720 -2.3250 -2.7415 0 0 0 0 38 38 QQA PSEUD 0 0.0000 3.8055 -1.7960 -2.0450 0 0 0 0 0 39 H121 H_ALI 0 0.0000 2.1290 0.4100 -0.0570 24 0 0 0 41 40 H122 H_ALI 0 0.0000 1.5450 -1.1960 0.4370 24 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.8370 -0.3930 0.1900 0 0 0 0 0 42 H31 H_ALI 0 0.0000 0.1420 -1.3150 -1.6040 23 0 0 0 0 43 C11 C_BYL 0 0.0000 -0.5590 0.2970 -0.3950 23 44 45 0 0 44 O13 O_BYL 0 0.0000 -1.0180 1.3730 -0.7140 43 0 0 0 0 45 N20 N_AMI 0 0.0000 -1.0010 -0.3220 0.7160 43 46 47 0 0 46 H2 H_AMI 0 0.0000 -0.6340 -1.1820 0.9700 45 0 0 0 0 47 C21 C_ALI 0 0.0000 -2.0380 0.3040 1.5400 45 48 70 71 0 48 C23 C_ALI 0 0.0000 -3.4170 -0.1410 1.0510 47 49 67 68 0 49 C24 C_ALI 0 0.0000 -3.6020 0.2800 -0.4070 48 50 64 65 0 50 C29 C_ARO 0 0.0000 -4.9610 -0.1590 -0.8880 49 51 55 0 0 51 C30 C_ARO 0 0.0000 -6.0490 0.6820 -0.7490 50 52 54 0 0 52 C31 C_ARO 0 0.0000 -7.2950 0.2790 -1.1910 51 53 57 0 0 53 H311 H_ALI 0 0.0000 -8.1450 0.9360 -1.0810 52 0 0 0 62 54 H301 H_ALI 0 0.0000 -5.9250 1.6540 -0.2950 51 0 0 0 61 55 C34 C_ARO 0 0.0000 -5.1180 -1.4010 -1.4740 50 56 60 0 0 56 C33 C_ARO 0 0.0000 -6.3660 -1.8050 -1.9120 55 57 59 0 0 57 C32 C_ARO 0 0.0000 -7.4540 -0.9640 -1.7720 52 56 58 0 0 58 H321 H_ALI 0 0.0000 -8.4280 -1.2790 -2.1160 57 0 0 0 0 59 H331 H_ALI 0 0.0000 -6.4900 -2.7780 -2.3650 56 0 0 0 62 60 H341 H_ALI 0 0.0000 -4.2680 -2.0580 -1.5840 55 0 0 0 61 61 Q12 PSEUD 0 0.0000 -5.0965 -0.2020 -0.9395 0 0 0 0 63 62 Q13 PSEUD 0 0.0000 -7.3175 -0.9210 -1.7230 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -6.2070 -0.5615 -1.3312 0 0 0 0 0 64 H241 H_ALI 0 0.0000 -3.5220 1.3640 -0.4850 49 0 0 0 66 65 H242 H_ALI 0 0.0000 -2.8310 -0.1860 -1.0200 49 0 0 0 66 66 Q6 PSEUD 0 0.0000 -3.1765 0.5890 -0.7525 0 0 0 0 0 67 H231 H_ALI 0 0.0000 -3.4970 -1.2250 1.1290 48 0 0 0 69 68 H232 H_ALI 0 0.0000 -4.1880 0.3250 1.6650 48 0 0 0 69 69 Q7 PSEUD 0 0.0000 -3.8425 -0.4500 1.3970 0 0 0 0 0 70 H211 H_ALI 0 0.0000 -1.9580 1.3890 1.4620 47 0 0 0 0 71 C22 C_ALI 0 0.0000 -1.8530 -0.1160 2.9990 47 72 93 94 0 72 C25 C_ALI 0 0.0000 -0.4730 0.3290 3.4880 71 73 90 91 0 73 S26 S_XXX 0 0.0000 -0.2540 -0.1690 5.2180 72 74 88 89 0 74 C35 C_ARO 0 0.0000 1.3610 0.4170 5.6030 73 75 79 0 0 75 C36 C_ARO 0 0.0000 1.5300 1.6900 6.1150 74 76 78 0 0 76 C37 C_ARO 0 0.0000 2.7980 2.1500 6.4170 75 77 81 0 0 77 H372 H_ALI 0 0.0000 2.9310 3.1450 6.8160 76 0 0 0 86 78 H361 H_ALI 0 0.0000 0.6720 2.3250 6.2770 75 0 0 0 85 79 C40 C_ARO 0 0.0000 2.4590 -0.3970 5.4000 74 80 84 0 0 80 C39 C_ARO 0 0.0000 3.7270 0.0640 5.6980 79 81 83 0 0 81 C38 C_ARO 0 0.0000 3.8970 1.3370 6.2090 76 80 82 0 0 82 H381 H_ALI 0 0.0000 4.8870 1.6970 6.4440 81 0 0 0 0 83 H391 H_ALI 0 0.0000 4.5860 -0.5700 5.5350 80 0 0 0 86 84 H401 H_ALI 0 0.0000 2.3270 -1.3920 5.0010 79 0 0 0 85 85 Q14 PSEUD 0 0.0000 1.4995 0.4665 5.6390 0 0 0 0 87 86 Q15 PSEUD 0 0.0000 3.7585 1.2875 6.1755 0 0 0 0 87 87 QQC PSEUD 0 0.0000 2.6290 0.8770 5.9072 0 0 0 0 0 88 O36 O_XXX 0 0.0000 -1.0810 0.5870 6.0900 73 0 0 0 0 89 O35 O_XXX 0 0.0000 -0.1160 -1.5780 5.3430 73 0 0 0 0 90 H251 H_ALI 0 0.0000 0.2970 -0.1360 2.8750 72 0 0 0 92 91 H252 H_ALI 0 0.0000 -0.3930 1.4130 3.4100 72 0 0 0 92 92 Q8 PSEUD 0 0.0000 -0.0480 0.6385 3.1425 0 0 0 0 0 93 H221 H_ALI 0 0.0000 -2.6240 0.3500 3.6130 71 0 0 0 95 94 H222 H_ALI 0 0.0000 -1.9330 -1.2000 3.0770 71 0 0 0 95 95 Q9 PSEUD 0 0.0000 -2.2785 -0.4250 3.3450 0 0 0 0 0