REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)-N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE RESIDUE C71 22 86 1 86 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 18 5 CHI5 0 0 0.0000 2 11 12 13 15 6 CHI6 0 0 0.0000 1 2 19 20 23 7 PHI1 0 0 0.0000 2 1 27 55 0 8 CHI7 0 0 0.0000 1 27 28 29 53 9 CHI8 0 0 0.0000 27 28 29 30 52 10 CHI9 0 0 0.0000 28 29 30 31 34 11 CHI10 0 0 0.0000 29 35 36 37 52 12 CHI11 0 0 0.0000 35 36 37 38 48 13 PHI2 0 0 0.0000 1 27 55 57 0 14 PHI3 0 0 0.0000 27 55 57 59 0 15 PHI4 0 0 0.0000 55 57 59 79 0 16 CHI12 0 0 0.0000 57 59 60 61 67 17 CHI13 0 0 0.0000 59 60 61 62 64 18 CHI14 0 0 0.0000 57 59 68 69 78 19 CHI15 0 0 0.0000 59 68 69 70 75 20 CHI16 0 0 0.0000 68 69 70 71 72 21 PHI5 0 0 0.0000 57 59 79 85 0 22 CHI17 0 0 0.0000 59 79 80 81 83 1 C2 C_ALI 0 0.0000 -0.3910 2.9320 0.3050 2 24 25 27 0 2 C1 C_ALI 0 0.0000 0.9250 3.3440 0.9680 1 3 11 19 0 3 C27 C_ALI 0 0.0000 1.4280 2.2140 1.8900 2 4 8 9 0 4 C28 C_ALI 0 0.0000 2.0440 2.9590 3.1010 3 5 6 12 0 5 H281 H_ALI 0 0.0000 3.0490 3.3110 2.8670 4 0 0 0 7 6 H282 H_ALI 0 0.0000 2.0540 2.3200 3.9840 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.5515 2.8155 3.4255 0 0 0 0 0 8 H271 H_ALI 0 0.0000 0.5970 1.5860 2.2110 3 0 0 0 10 9 H272 H_ALI 0 0.0000 2.1860 1.6160 1.3840 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.3915 1.6010 1.7975 0 0 0 0 0 11 C30 C_ALI 0 0.0000 0.7020 4.5760 1.8620 2 12 16 17 0 12 C29 C_ALI 0 0.0000 1.0760 4.1520 3.2980 4 11 13 14 0 13 H291 H_ALI 0 0.0000 1.5780 4.9690 3.8180 12 0 0 0 15 14 H292 H_ALI 0 0.0000 0.1890 3.8370 3.8460 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.8835 4.4030 3.8320 0 0 0 0 0 16 H301 H_ALI 0 0.0000 1.3420 5.3950 1.5360 11 0 0 0 18 17 H302 H_ALI 0 0.0000 -0.3440 4.8810 1.8240 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.4990 5.1380 1.6800 0 0 0 0 0 19 C31 C_ALI 0 0.0000 1.9750 3.6550 -0.1010 2 20 21 22 0 20 H311 H_ALI 0 0.0000 1.5670 4.3740 -0.8110 19 0 0 0 23 21 H312 H_ALI 0 0.0000 2.8620 4.0750 0.3730 19 0 0 0 23 22 H313 H_ALI 0 0.0000 2.2420 2.7380 -0.6250 19 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.2237 3.7290 -0.3543 0 0 0 0 0 24 H21 H_ALI 0 0.0000 -0.7160 3.7180 -0.3770 1 0 0 0 26 25 H22A H_ALI 0 0.0000 -1.1520 2.7790 1.0710 1 0 0 0 26 26 Q6 PSEUD 0 0.0000 -0.9340 3.2485 0.3470 0 0 0 0 0 27 C3 C_ALI 0 0.0000 -0.1840 1.6330 -0.4760 1 28 54 55 0 28 N4 N_AMO 0 0.0000 0.7000 1.8840 -1.6160 27 29 53 0 0 29 C5 C_BYL 0 0.0000 1.8190 1.1130 -1.7980 28 30 35 0 0 30 C6 C_ALI 0 0.0000 2.7670 1.4160 -2.9290 29 31 32 33 0 31 H61 H_ALI 0 0.0000 3.5900 0.7020 -2.9140 30 0 0 0 34 32 H62 H_ALI 0 0.0000 2.2370 1.3390 -3.8780 30 0 0 0 34 33 H63 H_ALI 0 0.0000 3.1590 2.4260 -2.8130 30 0 0 0 34 34 Q7 PSEUD 0 0.0000 2.9953 1.4890 -3.2017 0 0 0 0 0 35 N7 N_AMO 0 0.0000 2.0600 0.1250 -0.9990 29 36 0 0 0 36 S8 S_XXX 0 0.0000 3.4270 -0.7870 -1.2000 35 37 51 52 0 37 C9 C_ARO 0 0.0000 3.3910 -2.0650 0.0130 36 38 42 0 0 38 C22 C_ARO 0 0.0000 4.0590 -1.8990 1.2120 37 39 41 0 0 39 C23 C_ARO 0 0.0000 4.0270 -2.9000 2.1650 38 40 44 0 0 40 H23 H_ALI 0 0.0000 4.5450 -2.7690 3.1030 39 0 0 0 49 41 H22 H_ALI 0 0.0000 4.6000 -0.9850 1.4070 38 0 0 0 48 42 C26 C_ARO 0 0.0000 2.7000 -3.2350 -0.2370 37 43 47 0 0 43 C25 C_ARO 0 0.0000 2.6710 -4.2380 0.7140 42 44 46 0 0 44 C24 C_ARO 0 0.0000 3.3340 -4.0700 1.9150 39 43 45 0 0 45 H24 H_ALI 0 0.0000 3.3120 -4.8530 2.6590 44 0 0 0 0 46 H25 H_ALI 0 0.0000 2.1300 -5.1520 0.5190 43 0 0 0 49 47 H26 H_ALI 0 0.0000 2.1810 -3.3670 -1.1750 42 0 0 0 48 48 Q14 PSEUD 0 0.0000 3.3905 -2.1760 0.1160 0 0 0 0 50 49 Q15 PSEUD 0 0.0000 3.3375 -3.9605 1.8110 0 0 0 0 50 50 QQA PSEUD 0 0.0000 3.3640 -3.0683 0.9635 0 0 0 0 0 51 O10 O_XXX 0 0.0000 3.2750 -1.4400 -2.4530 36 0 0 0 0 52 O11 O_XXX 0 0.0000 4.5120 0.0570 -0.8380 36 0 0 0 0 53 HN4 H_AMI 0 0.0000 0.4950 2.5950 -2.2420 28 0 0 0 0 54 H3 H_ALI 0 0.0000 0.2670 0.8850 0.1770 27 0 0 0 0 55 C12 C_BYL 0 0.0000 -1.5150 1.1290 -0.9730 27 56 57 0 0 56 O14 O_BYL 0 0.0000 -1.7050 0.9920 -2.1630 55 0 0 0 0 57 N13 N_AMI 0 0.0000 -2.4930 0.8290 -0.0960 55 58 59 0 0 58 HN13 H_AMI 0 0.0000 -2.3490 0.9600 0.8540 57 0 0 0 0 59 C15 C_ALI 0 0.0000 -3.7740 0.3070 -0.5780 57 60 68 79 0 60 C17 C_ALI 0 0.0000 -3.5220 -0.9130 -1.4590 59 61 65 66 0 61 C18 C_ALI 0 0.0000 -2.6330 -1.9160 -0.7230 60 62 63 70 0 62 H181 H_ALI 0 0.0000 -2.3850 -2.7410 -1.3910 61 0 0 0 64 63 H182 H_ALI 0 0.0000 -1.7170 -1.4220 -0.3990 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -2.0510 -2.0815 -0.8950 0 0 0 0 0 65 H171 H_ALI 0 0.0000 -4.4740 -1.3850 -1.7030 60 0 0 0 67 66 H172 H_ALI 0 0.0000 -3.0290 -0.6000 -2.3780 60 0 0 0 67 67 Q9 PSEUD 0 0.0000 -3.7515 -0.9925 -2.0405 0 0 0 0 0 68 C21 C_ALI 0 0.0000 -4.6450 -0.0730 0.6170 59 69 76 77 0 69 C20 C_ALI 0 0.0000 -3.8730 -0.9850 1.5640 68 70 73 74 0 70 S19 S_XXX 0 0.0000 -3.5200 -2.5560 0.7260 61 69 71 72 0 71 O32 O_XXX 0 0.0000 -4.7440 -3.1390 0.3000 70 0 0 0 0 72 O33 O_XXX 0 0.0000 -2.6200 -3.3150 1.5220 70 0 0 0 0 73 H201 H_ALI 0 0.0000 -4.4700 -1.1750 2.4560 69 0 0 0 75 74 H202 H_ALI 0 0.0000 -2.9360 -0.5060 1.8490 69 0 0 0 75 75 Q10 PSEUD 0 0.0000 -3.7030 -0.8405 2.1525 0 0 0 0 0 76 H211 H_ALI 0 0.0000 -4.9400 0.8330 1.1470 68 0 0 0 78 77 H212 H_ALI 0 0.0000 -5.5380 -0.5900 0.2640 68 0 0 0 78 78 Q11 PSEUD 0 0.0000 -5.2390 0.1215 0.7055 0 0 0 0 0 79 C16 C_ALI 0 0.0000 -4.4840 1.3860 -1.3980 59 80 84 85 0 80 N34 N_AMO 0 0.0000 -4.7710 2.5440 -0.5410 79 81 82 0 0 81 H341 H_AMI 0 0.0000 -3.8800 2.9090 -0.2390 80 0 0 0 83 82 H342 H_AMI 0 0.0000 -5.1860 3.2470 -1.1340 80 0 0 0 83 83 Q12 PSEUD 0 0.0000 -4.5330 3.0780 -0.6865 0 0 0 0 0 84 H161 H_ALI 0 0.0000 -3.8420 1.6950 -2.2240 79 0 0 0 86 85 H162 H_ALI 0 0.0000 -5.4170 0.9860 -1.7940 79 0 0 0 86 86 Q13 PSEUD 0 0.0000 -4.6295 1.3405 -2.0090 0 0 0 0 0