REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MORPHOLINE-4-CARBOXYLIC ACID [1S-(2-BENZYLOXY-1R-CYANO-ETHYLCARBAMOYL)-3-METHYL-BUTYL]AMIDE" RESIDUE BLN 19 72 1 72 1 CHI1 0 0 0.0000 2 1 3 4 20 2 CHI2 0 0 0.0000 1 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 1 3 12 13 20 5 CHI5 0 0 0.0000 3 12 13 14 17 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 42 0 8 CHI6 0 0 0.0000 21 23 24 25 40 9 CHI7 0 0 0.0000 23 24 25 26 37 10 CHI8 0 0 0.0000 24 25 26 27 30 11 CHI9 0 0 0.0000 24 25 31 32 35 12 PHI3 0 0 0.0000 21 23 42 44 0 13 PHI4 0 0 0.0000 23 42 44 46 0 14 PHI5 0 0 0.0000 42 44 46 72 0 15 CHI10 0 0 0.0000 44 46 47 48 69 16 CHI11 0 0 0.0000 46 47 48 49 66 17 CHI12 0 0 0.0000 47 48 49 50 66 18 CHI13 0 0 0.0000 48 49 50 51 61 19 CHI14 0 0 0.0000 44 46 70 71 71 1 C1 C_BYL 0 0.0000 3.7790 0.8420 0.1270 2 3 21 0 0 2 O1 O_BYL 0 0.0000 3.3740 1.9410 0.4510 1 0 0 0 0 3 N1 N_AMO 0 0.0000 5.1030 0.5880 0.1180 1 4 12 0 0 4 C2 C_ALI 0 0.0000 6.0760 1.5800 0.6060 3 5 9 10 0 5 C3 C_ALI 0 0.0000 7.0600 0.8650 1.5380 4 6 7 14 0 6 HC31 H_ALI 0 0.0000 7.8340 1.5650 1.8550 5 0 0 0 8 7 HC32 H_ALI 0 0.0000 6.5270 0.4940 2.4130 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.1805 1.0295 2.1340 0 0 0 0 0 9 HC21 H_ALI 0 0.0000 6.6150 2.0120 -0.2370 4 0 0 0 11 10 HC22 H_ALI 0 0.0000 5.5560 2.3660 1.1530 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.0855 2.1890 0.4580 0 0 0 0 0 12 C6 C_ALI 0 0.0000 5.6320 -0.6960 -0.3750 3 13 18 19 0 13 C5 C_ALI 0 0.0000 6.6540 -1.2160 0.6350 12 14 15 16 0 14 O2 O_EST 0 0.0000 7.6630 -0.2290 0.8490 5 13 0 0 0 15 HC51 H_ALI 0 0.0000 7.1130 -2.1270 0.2510 13 0 0 0 17 16 HC52 H_ALI 0 0.0000 6.1510 -1.4320 1.5770 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 6.6320 -1.7795 0.9140 0 0 0 0 0 18 HC61 H_ALI 0 0.0000 4.8190 -1.4150 -0.4800 12 0 0 0 20 19 HC62 H_ALI 0 0.0000 6.1140 -0.5420 -1.3410 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 5.4665 -0.9785 -0.9105 0 0 0 0 0 21 N N_AMI 0 0.0000 2.9060 -0.1230 -0.2240 1 22 23 0 0 22 HN H_AMI 0 0.0000 3.2230 -1.0190 -0.4140 21 0 0 0 0 23 CA C_ALI 0 0.0000 1.4760 0.1840 -0.3180 21 24 41 42 0 24 CB C_ALI 0 0.0000 1.1810 0.8280 -1.6740 23 25 38 39 0 25 CG C_ALI 0 0.0000 -0.2940 1.2280 -1.7380 24 26 31 37 0 26 CD1 C_ALI 0 0.0000 -0.5670 2.3370 -0.7200 25 27 28 29 0 27 HD11 H_ALI 0 0.0000 -1.5910 2.6910 -0.8340 26 0 0 0 30 28 HD12 H_ALI 0 0.0000 -0.4280 1.9460 0.2880 26 0 0 0 30 29 HD13 H_ALI 0 0.0000 0.1240 3.1630 -0.8870 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 -0.6317 2.6000 -0.4777 0 0 0 0 36 31 CD2 C_ALI 0 0.0000 -0.6250 1.7350 -3.1440 25 32 33 34 0 32 HD21 H_ALI 0 0.0000 -0.0030 2.6000 -3.3730 31 0 0 0 35 33 HD22 H_ALI 0 0.0000 -0.4300 0.9450 -3.8700 31 0 0 0 35 34 HD23 H_ALI 0 0.0000 -1.6760 2.0200 -3.1900 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.7030 1.8550 -3.4777 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.6673 2.2275 -1.9777 0 0 0 0 0 37 HCG H_ALI 0 0.0000 -0.9160 0.3630 -1.5090 25 0 0 0 0 38 HCB1 H_ALI 0 0.0000 1.3990 0.1160 -2.4700 24 0 0 0 40 39 HCB2 H_ALI 0 0.0000 1.8030 1.7140 -1.7980 24 0 0 0 40 40 Q7 PSEUD 0 0.0000 1.6010 0.9150 -2.1340 0 0 0 0 0 41 HCA H_ALI 0 0.0000 1.1980 0.8720 0.4800 23 0 0 0 0 42 C C_BYL 0 0.0000 0.6800 -1.0890 -0.1830 23 43 44 0 0 43 O O_BYL 0 0.0000 1.2110 -2.1610 -0.3840 42 0 0 0 0 44 N' N_AMI 0 0.0000 -0.6220 -1.0360 0.1610 42 45 46 0 0 45 HN' H_AMI 0 0.0000 -1.0370 -0.1820 0.3600 44 0 0 0 0 46 CA' C_ALI 0 0.0000 -1.4110 -2.2680 0.2330 44 47 70 72 0 47 CB' C_ALI 0 0.0000 -2.5860 -2.0660 1.1930 46 48 67 68 0 48 OG O_EST 0 0.0000 -3.4720 -1.0800 0.6600 47 49 0 0 0 49 CD C_ALI 0 0.0000 -4.5420 -0.9360 1.5970 48 50 64 65 0 50 C1' C_ARO 0 0.0000 -5.5170 0.0950 1.0920 49 51 55 0 0 51 C2' C_ARO 0 0.0000 -6.5770 -0.2900 0.2920 50 52 54 0 0 52 C3' C_ARO 0 0.0000 -7.4720 0.6560 -0.1720 51 53 57 0 0 53 H3'C H_ALI 0 0.0000 -8.3000 0.3560 -0.7980 52 0 0 0 62 54 H2'C H_ALI 0 0.0000 -6.7060 -1.3290 0.0290 51 0 0 0 61 55 C6' C_ARO 0 0.0000 -5.3560 1.4250 1.4330 50 56 60 0 0 56 C5' C_ARO 0 0.0000 -6.2480 2.3710 0.9650 55 57 59 0 0 57 C4' C_ARO 0 0.0000 -7.3080 1.9870 0.1650 52 56 58 0 0 58 H4'C H_ALI 0 0.0000 -8.0060 2.7260 -0.1980 57 0 0 0 0 59 H5'C H_ALI 0 0.0000 -6.1200 3.4110 1.2280 56 0 0 0 62 60 H6'C H_ALI 0 0.0000 -4.5280 1.7250 2.0580 55 0 0 0 61 61 Q10 PSEUD 0 0.0000 -5.6170 0.1980 1.0435 0 0 0 0 63 62 Q11 PSEUD 0 0.0000 -7.2100 1.8835 0.2150 0 0 0 0 63 63 QQB PSEUD 0 0.0000 -6.4135 1.0408 0.6293 0 0 0 0 0 64 HCD1 H_ALI 0 0.0000 -5.0520 -1.8920 1.7150 49 0 0 0 66 65 HCD2 H_ALI 0 0.0000 -4.1420 -0.6170 2.5590 49 0 0 0 66 66 Q8 PSEUD 0 0.0000 -4.5970 -1.2545 2.1370 0 0 0 0 0 67 HB'1 H_ALI 0 0.0000 -3.1210 -3.0070 1.3160 47 0 0 0 69 68 HB'2 H_ALI 0 0.0000 -2.2100 -1.7320 2.1610 47 0 0 0 69 69 Q9 PSEUD 0 0.0000 -2.6655 -2.3695 1.7385 0 0 0 0 0 70 C' C_XXX 0 0.0000 -1.9240 -2.6020 -1.1050 46 71 0 0 0 71 N40 N_AMO 0 0.0000 -2.3200 -2.8600 -2.1390 70 0 0 0 0 72 HA'C H_ALI 0 0.0000 -0.7830 -3.0810 0.5950 46 0 0 0 0