REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PROPIONIC ACID ETHYL ESTER" RESIDUE SUB 17 73 1 73 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 16 5 CHI5 0 0 0.0000 2 3 22 23 33 6 CHI6 0 0 0.0000 3 22 23 24 32 7 CHI7 0 0 0.0000 22 23 24 25 32 8 CHI8 0 0 0.0000 23 24 25 26 29 9 PHI1 0 0 0.0000 2 1 37 52 0 10 CHI9 0 0 0.0000 1 37 38 39 50 11 CHI10 0 0 0.0000 37 38 39 40 47 12 CHI11 0 0 0.0000 38 39 40 41 47 13 CHI12 0 0 0.0000 39 40 41 42 44 14 PHI2 0 0 0.0000 1 37 52 53 0 15 PHI3 0 0 0.0000 37 52 53 56 0 16 PHI4 0 0 0.0000 52 53 56 61 0 17 PHI5 0 0 0.0000 58 65 69 72 0 1 C1 C_BYL 0 0.0000 -0.2360 0.3730 0.9520 2 36 37 0 0 2 N1 N_AMO 0 0.0000 -1.4960 -0.0720 1.1300 1 3 35 0 0 3 C2 C_ALI 0 0.0000 -2.5610 0.3600 0.2230 2 4 22 34 0 4 C4 C_ALI 0 0.0000 -3.6770 -0.6860 0.2110 3 5 19 20 0 5 C5 C_ARO 0 0.0000 -3.1540 -1.9730 -0.3730 4 6 10 0 0 6 C6 C_ARO 0 0.0000 -2.5850 -2.9250 0.4510 5 7 9 0 0 7 C7 C_ARO 0 0.0000 -2.1040 -4.1050 -0.0850 6 8 12 0 0 8 H7 H_ALI 0 0.0000 -1.6590 -4.8490 0.5590 7 0 0 0 17 9 H6 H_ALI 0 0.0000 -2.5150 -2.7480 1.5140 6 0 0 0 16 10 C10 C_ARO 0 0.0000 -3.2470 -2.2020 -1.7330 5 11 15 0 0 11 C9 C_ARO 0 0.0000 -2.7630 -3.3810 -2.2700 10 12 14 0 0 12 C8 C_ARO 0 0.0000 -2.1930 -4.3330 -1.4460 7 11 13 0 0 13 H8 H_ALI 0 0.0000 -1.8170 -5.2550 -1.8650 12 0 0 0 0 14 H9 H_ALI 0 0.0000 -2.8320 -3.5580 -3.3330 11 0 0 0 17 15 H10 H_ALI 0 0.0000 -3.6920 -1.4580 -2.3770 10 0 0 0 16 16 Q8 PSEUD 0 0.0000 -3.1035 -2.1030 -0.4315 0 0 0 0 18 17 Q9 PSEUD 0 0.0000 -2.2455 -4.2035 -1.3870 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -2.6745 -3.1532 -0.9093 0 0 0 0 0 19 H41 H_ALI 0 0.0000 -4.0200 -0.8630 1.2310 4 0 0 0 21 20 H42 H_ALI 0 0.0000 -4.5080 -0.3240 -0.3940 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.2640 -0.5935 0.4185 0 0 0 0 0 22 C11 C_BYL 0 0.0000 -3.1150 1.6810 0.6920 3 23 33 0 0 23 O1 O_EST 0 0.0000 -4.1080 2.2730 0.0090 22 24 0 0 0 24 C3 C_ALI 0 0.0000 -4.6420 3.5450 0.4620 23 25 30 31 0 25 C12 C_ALI 0 0.0000 -5.7550 3.9970 -0.4860 24 26 27 28 0 26 H121 H_ALI 0 0.0000 -5.3520 4.1090 -1.4930 25 0 0 0 29 27 H122 H_ALI 0 0.0000 -6.5500 3.2510 -0.4950 25 0 0 0 29 28 H123 H_ALI 0 0.0000 -6.1560 4.9520 -0.1470 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -6.0193 4.1040 -0.7117 0 0 0 0 0 30 H31 H_ALI 0 0.0000 -3.8470 4.2910 0.4700 24 0 0 0 32 31 H32 H_ALI 0 0.0000 -5.0450 3.4330 1.4680 24 0 0 0 32 32 Q3 PSEUD 0 0.0000 -4.4460 3.8620 0.9690 0 0 0 0 0 33 O2 O_BYL 0 0.0000 -2.6670 2.2070 1.6830 22 0 0 0 0 34 H2 H_ALI 0 0.0000 -2.1580 0.4730 -0.7840 3 0 0 0 0 35 HN1 H_AMI 0 0.0000 -1.6970 -0.6790 1.8600 2 0 0 0 0 36 O3 O_BYL 0 0.0000 0.0150 1.1320 0.0400 1 0 0 0 0 37 C16 C_ALI 0 0.0000 0.8600 -0.0720 1.8850 1 38 51 52 0 38 C15 C_ALI 0 0.0000 1.6300 1.1520 2.3870 37 39 48 49 0 39 S1 S_RED 0 0.0000 2.9610 0.6060 3.4960 38 40 0 0 0 40 C14 C_ALI 0 0.0000 3.8540 -0.5090 2.3770 39 41 45 46 0 41 C13 C_ALI 0 0.0000 2.8960 -1.5930 1.8760 40 42 43 52 0 42 H131 H_ALI 0 0.0000 3.4250 -2.2590 1.1940 41 0 0 0 44 43 H132 H_ALI 0 0.0000 2.5190 -2.1660 2.7240 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.9720 -2.2125 1.9590 0 0 0 0 0 45 H141 H_ALI 0 0.0000 4.2390 0.0570 1.5290 40 0 0 0 47 46 H142 H_ALI 0 0.0000 4.6820 -0.9750 2.9110 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 4.4605 -0.4590 2.2200 0 0 0 0 0 48 H151 H_ALI 0 0.0000 2.0590 1.6850 1.5390 38 0 0 0 50 49 H152 H_ALI 0 0.0000 0.9530 1.8120 2.9290 38 0 0 0 50 50 Q6 PSEUD 0 0.0000 1.5060 1.7485 2.2340 0 0 0 0 0 51 H16 H_ALI 0 0.0000 0.4230 -0.5990 2.7340 37 0 0 0 0 52 N2 N_AMI 0 0.0000 1.7740 -0.9670 1.1730 37 41 53 0 0 53 S2 S_XXX 0 0.0000 1.5360 -1.2740 -0.4370 52 54 55 56 0 54 O4 O_XXX 0 0.0000 2.3260 -2.4180 -0.7320 53 0 0 0 0 55 O5 O_XXX 0 0.0000 0.1350 -1.1650 -0.6480 53 0 0 0 0 56 C17 C_ARO 0 0.0000 2.2620 0.0540 -1.3390 53 57 61 0 0 57 C22 C_ARO 0 0.0000 1.4550 0.9920 -1.9560 56 58 60 0 0 58 C21 C_ARO 0 0.0000 2.0240 2.0360 -2.6610 57 59 65 0 0 59 H21 H_ALI 0 0.0000 1.3940 2.7710 -3.1400 58 0 0 0 67 60 H22 H_ALI 0 0.0000 0.3810 0.9120 -1.8820 57 0 0 0 66 61 C18 C_ARO 0 0.0000 3.6370 0.1550 -1.4340 56 62 63 0 0 62 H18 H_ALI 0 0.0000 4.2670 -0.5800 -0.9560 61 0 0 0 66 63 C19 C_ARO 0 0.0000 4.2060 1.1970 -2.1420 61 64 65 0 0 64 H19 H_ALI 0 0.0000 5.2810 1.2760 -2.2160 63 0 0 0 67 65 C20 C_ARO 0 0.0000 3.4000 2.1380 -2.7550 58 63 69 0 0 66 Q10 PSEUD 0 0.0000 2.3240 0.1660 -1.4190 0 0 0 0 68 67 Q11 PSEUD 0 0.0000 3.3375 2.0235 -2.6780 0 0 0 0 68 68 QQB PSEUD 0 0.0000 2.8307 1.0947 -2.0485 0 0 0 0 0 69 C23 C_ALI 0 0.0000 4.0200 3.2740 -3.5260 65 70 71 72 0 70 H231 H_ALI 0 0.0000 4.1530 2.9770 -4.5670 69 0 0 0 73 71 H232 H_ALI 0 0.0000 3.3670 4.1460 -3.4770 69 0 0 0 73 72 H233 H_ALI 0 0.0000 4.9890 3.5220 -3.0920 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 4.1697 3.5483 -3.7120 0 0 0 0 0