REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-2-ENYL]-D-LEUCINAMIDE RESIDUE C1P 20 90 1 90 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 74 0 8 CHI7 0 0 0.0000 1 23 24 25 72 9 CHI8 0 0 0.0000 23 24 26 27 72 10 CHI9 0 0 0.0000 24 26 27 28 71 11 CHI10 0 0 0.0000 26 27 28 29 48 12 CHI11 0 0 0.0000 28 29 30 31 44 13 CHI12 0 0 0.0000 29 30 33 34 44 14 CHI13 0 0 0.0000 26 27 49 50 70 15 CHI14 0 0 0.0000 27 49 50 51 67 16 CHI15 0 0 0.0000 49 50 51 52 62 17 PHI2 0 0 0.0000 1 23 74 78 0 18 PHI3 0 0 0.0000 23 74 78 85 0 19 CHI16 0 0 0.0000 74 78 79 80 83 20 PHI4 0 0 0.0000 74 78 85 88 0 1 N1 N_AMI 0 0.0000 1.7370 -0.0820 2.6640 2 22 23 0 0 2 C15 C_BYL 0 0.0000 1.6100 0.3700 3.9270 1 3 4 0 0 3 O16 O_BYL 0 0.0000 1.1780 1.4890 4.1310 2 0 0 0 0 4 N9 N_AMO 0 0.0000 1.9600 -0.4150 4.9640 2 5 13 0 0 5 C14 C_ALI 0 0.0000 1.7970 0.0360 6.3560 4 6 10 11 0 6 C13 C_ALI 0 0.0000 1.1290 -1.0910 7.1500 5 7 8 15 0 7 H131 H_ALI 0 0.0000 0.1270 -1.2650 6.7590 6 0 0 0 9 8 H132 H_ALI 0 0.0000 1.0650 -0.8060 8.2000 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.5960 -1.0355 7.4795 0 0 0 0 0 10 H141 H_ALI 0 0.0000 1.1690 0.9270 6.3830 5 0 0 0 12 11 H142 H_ALI 0 0.0000 2.7730 0.2610 6.7870 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.9710 0.5940 6.5850 0 0 0 0 0 13 C10 C_ALI 0 0.0000 2.5150 -1.7630 4.7490 4 14 19 20 0 14 C11 C_ALI 0 0.0000 1.7910 -2.7360 5.6780 13 15 16 17 0 15 O12 O_EST 0 0.0000 1.9010 -2.2840 7.0270 6 14 0 0 0 16 H111 H_ALI 0 0.0000 0.7390 -2.7880 5.3980 14 0 0 0 18 17 H112 H_ALI 0 0.0000 2.2390 -3.7260 5.5890 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4890 -3.2570 5.4935 0 0 0 0 0 19 H101 H_ALI 0 0.0000 2.3640 -2.0640 3.7120 13 0 0 0 21 20 H102 H_ALI 0 0.0000 3.5800 -1.7570 4.9790 13 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.9720 -1.9105 4.3455 0 0 0 0 0 22 HN1 H_AMI 0 0.0000 2.1090 -0.9630 2.5000 1 0 0 0 0 23 C2 C_ALI 0 0.0000 1.3140 0.7540 1.5390 1 24 73 74 0 24 C3 C_BYL 0 0.0000 0.2830 0.0170 0.7240 23 25 26 0 0 25 O4 O_BYL 0 0.0000 -0.0630 -1.0970 1.0500 24 0 0 0 0 26 N28 N_AMO 0 0.0000 -0.2520 0.5970 -0.3680 24 27 72 0 0 27 C19 C_ALI 0 0.0000 -1.2540 -0.1190 -1.1600 26 28 49 71 0 28 C18 C_BYL 0 0.0000 -1.1600 0.3150 -2.6000 27 29 48 0 0 29 C17 C_BYL 0 0.0000 -0.8940 -0.5630 -3.5340 28 30 47 0 0 30 S33 S_XXX 0 0.0000 -0.7840 -0.0540 -5.2180 29 31 32 33 0 31 O34 O_XXX 0 0.0000 -1.6570 -0.9130 -5.9380 30 0 0 0 0 32 O35 O_XXX 0 0.0000 -0.8580 1.3640 -5.1980 30 0 0 0 0 33 C32 C_ARO 0 0.0000 0.8390 -0.4410 -5.7800 30 34 38 0 0 34 C36 C_ARO 0 0.0000 1.0970 -1.6730 -6.3520 33 35 37 0 0 35 C37 C_ARO 0 0.0000 2.3720 -1.9760 -6.7940 34 36 40 0 0 36 H37 H_ALI 0 0.0000 2.5740 -2.9390 -7.2400 35 0 0 0 45 37 H36 H_ALI 0 0.0000 0.3040 -2.3980 -6.4540 34 0 0 0 44 38 C31 C_ARO 0 0.0000 1.8540 0.4890 -5.6550 33 39 43 0 0 39 C30 C_ARO 0 0.0000 3.1290 0.1830 -6.0930 38 40 42 0 0 40 C29 C_ARO 0 0.0000 3.3880 -1.0480 -6.6640 35 39 41 0 0 41 H29 H_ALI 0 0.0000 4.3830 -1.2850 -7.0080 40 0 0 0 0 42 H30 H_ALI 0 0.0000 3.9230 0.9090 -5.9910 39 0 0 0 45 43 H31 H_ALI 0 0.0000 1.6520 1.4510 -5.2090 38 0 0 0 44 44 Q12 PSEUD 0 0.0000 0.9780 -0.4735 -5.8315 0 0 0 0 46 45 Q13 PSEUD 0 0.0000 3.2485 -1.0150 -6.6155 0 0 0 0 46 46 QQC PSEUD 0 0.0000 2.1133 -0.7442 -6.2235 0 0 0 0 0 47 H17 H_ALI 0 0.0000 -0.7410 -1.5990 -3.2720 29 0 0 0 0 48 H18 H_ALI 0 0.0000 -1.3130 1.3520 -2.8620 28 0 0 0 0 49 C20 C_ALI 0 0.0000 -2.6510 0.1950 -0.6220 27 50 68 69 0 50 C21 C_ALI 0 0.0000 -2.7460 -0.2460 0.8390 49 51 65 66 0 51 C22 C_ARO 0 0.0000 -4.1220 0.0640 1.3690 50 52 56 0 0 52 C23 C_ARO 0 0.0000 -5.1320 -0.8730 1.2610 51 53 55 0 0 53 C24 C_ARO 0 0.0000 -6.3940 -0.5880 1.7480 52 54 58 0 0 54 H24 H_ALI 0 0.0000 -7.1830 -1.3200 1.6630 53 0 0 0 63 55 H23 H_ALI 0 0.0000 -4.9350 -1.8280 0.7970 52 0 0 0 62 56 C27 C_ARO 0 0.0000 -4.3730 1.2840 1.9680 51 57 61 0 0 57 C26 C_ARO 0 0.0000 -5.6360 1.5710 2.4510 56 58 60 0 0 58 C25 C_ARO 0 0.0000 -6.6460 0.6330 2.3420 53 57 59 0 0 59 H25 H_ALI 0 0.0000 -7.6320 0.8560 2.7210 58 0 0 0 0 60 H26 H_ALI 0 0.0000 -5.8330 2.5260 2.9150 57 0 0 0 63 61 H27 H_ALI 0 0.0000 -3.5830 2.0160 2.0530 56 0 0 0 62 62 Q10 PSEUD 0 0.0000 -4.2590 0.0940 1.4250 0 0 0 0 64 63 Q11 PSEUD 0 0.0000 -6.5080 0.6030 2.2890 0 0 0 0 64 64 QQB PSEUD 0 0.0000 -5.3835 0.3485 1.8570 0 0 0 0 0 65 H211 H_ALI 0 0.0000 -2.0000 0.2870 1.4290 50 0 0 0 67 66 H212 H_ALI 0 0.0000 -2.5630 -1.3180 0.9070 50 0 0 0 67 67 Q5 PSEUD 0 0.0000 -2.2815 -0.5155 1.1680 0 0 0 0 0 68 H201 H_ALI 0 0.0000 -3.3960 -0.3370 -1.2120 49 0 0 0 70 69 H202 H_ALI 0 0.0000 -2.8330 1.2680 -0.6900 49 0 0 0 70 70 Q6 PSEUD 0 0.0000 -3.1145 0.4655 -0.9510 0 0 0 0 0 71 H19 H_ALI 0 0.0000 -1.0710 -1.1910 -1.0920 27 0 0 0 0 72 H28 H_AMI 0 0.0000 0.0250 1.4890 -0.6290 26 0 0 0 0 73 H2 H_ALI 0 0.0000 0.8830 1.6810 1.9180 23 0 0 0 0 74 C5 C_ALI 0 0.0000 2.5240 1.0770 0.6600 23 75 76 78 0 75 H51 H_ALI 0 0.0000 3.0140 0.1500 0.3620 74 0 0 0 77 76 H52 H_ALI 0 0.0000 2.1950 1.6160 -0.2270 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 2.6045 0.8830 0.0675 0 0 0 0 0 78 C6 C_ALI 0 0.0000 3.5090 1.9450 1.4470 74 79 84 85 0 79 C7 C_ALI 0 0.0000 4.7810 2.1490 0.6220 78 80 81 82 0 80 H71 H_ALI 0 0.0000 5.4820 2.7670 1.1820 79 0 0 0 83 81 H72 H_ALI 0 0.0000 5.2370 1.1810 0.4110 79 0 0 0 83 82 H73 H_ALI 0 0.0000 4.5300 2.6430 -0.3160 79 0 0 0 83 83 Q8 PSEUD 0 0.0000 5.0830 2.1970 0.4257 0 0 0 0 90 84 H6 H_ALI 0 0.0000 3.7600 1.4500 2.3850 78 0 0 0 0 85 C8 C_ALI 0 0.0000 2.8690 3.3030 1.7420 78 86 87 88 0 86 H81 H_ALI 0 0.0000 2.5160 3.7480 0.8120 85 0 0 0 89 87 H82 H_ALI 0 0.0000 2.0290 3.1680 2.4230 85 0 0 0 89 88 H83 H_ALI 0 0.0000 3.6070 3.9600 2.2020 85 0 0 0 89 89 Q9 PSEUD 0 0.0000 2.7173 3.6253 1.8123 0 0 0 0 90 90 QQA PSEUD 0 0.0000 3.9002 2.9112 1.1190 0 0 0 0 0