REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-METHYL-2-((2R,3S)-3-[(METHYLSULFONYL)AMINO]-1-{[2-(PYRROLIDIN-1-YLMETHYL)-1,3-OXAZOL-4-YL]CARBONYL}PYRROLIDIN-2-YL)BUTANOIC ACID" RESIDUE A151 21 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 4 5 6 7 26 3 CHI3 0 0 0.0000 5 6 7 8 23 4 CHI4 0 0 0.0000 6 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 CHI6 0 0 0.0000 6 7 16 17 23 7 CHI7 0 0 0.0000 7 16 17 18 20 8 PHI1 0 0 0.0000 1 2 30 51 0 9 CHI8 0 0 0.0000 2 30 31 32 50 10 CHI9 0 0 0.0000 30 31 32 33 47 11 CHI10 0 0 0.0000 31 32 33 34 44 12 CHI11 0 0 0.0000 32 33 34 35 43 13 CHI12 0 0 0.0000 33 34 35 36 42 14 CHI13 0 0 0.0000 34 35 36 37 40 15 PHI2 0 0 0.0000 2 30 51 53 0 16 PHI3 0 0 0.0000 30 51 53 68 0 17 CHI14 0 0 0.0000 51 53 54 55 66 18 CHI15 0 0 0.0000 53 54 55 56 59 19 CHI16 0 0 0.0000 53 54 60 61 64 20 PHI4 0 0 0.0000 51 53 68 70 0 21 PHI5 0 0 0.0000 53 68 70 71 0 1 O3 O_BYL 0 0.0000 0.1940 -2.9490 -0.9450 2 0 0 0 0 2 C2 C_BYL 0 0.0000 0.6670 -1.8310 -0.8770 1 3 30 0 0 3 C4 C_ARO 0 0.0000 2.1250 -1.6390 -0.9870 2 4 27 0 0 4 N3 N_AMO 0 0.0000 2.7900 -0.4530 -0.9350 3 5 0 0 0 5 C5 C_ARO 0 0.0000 4.0620 -0.6890 -1.0650 4 6 28 0 0 6 C9 C_ALI 0 0.0000 5.1480 0.3560 -1.0590 5 7 24 25 0 7 N4 N_AMO 0 0.0000 5.6220 0.5610 0.3160 6 8 16 0 0 8 C11 C_ALI 0 0.0000 6.8320 1.4000 0.2260 7 9 13 14 0 9 C13 C_ALI 0 0.0000 6.5150 2.7360 0.9290 8 10 11 17 0 10 H131 H_ALI 0 0.0000 7.3750 3.0830 1.5020 9 0 0 0 12 11 H132 H_ALI 0 0.0000 6.2050 3.4890 0.2040 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.7900 3.2860 0.8530 0 0 0 0 0 13 H111 H_ALI 0 0.0000 7.6640 0.9050 0.7270 8 0 0 0 15 14 H112 H_ALI 0 0.0000 7.0810 1.5810 -0.8200 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 7.3725 1.2430 -0.0465 0 0 0 0 0 16 C12 C_ALI 0 0.0000 4.5710 1.3270 1.0190 7 17 21 22 0 17 C14 C_ALI 0 0.0000 5.3410 2.3650 1.8720 9 16 18 19 0 18 H141 H_ALI 0 0.0000 5.7080 1.9170 2.7950 17 0 0 0 20 19 H142 H_ALI 0 0.0000 4.7190 3.2360 2.0820 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.2135 2.5765 2.4385 0 0 0 0 0 21 H121 H_ALI 0 0.0000 3.9230 1.8300 0.3010 16 0 0 0 23 22 H122 H_ALI 0 0.0000 3.9860 0.6670 1.6600 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.9545 1.2485 0.9805 0 0 0 0 0 24 H9C1 H_ALI 0 0.0000 5.9760 0.0230 -1.6840 6 0 0 0 26 25 H9C2 H_ALI 0 0.0000 4.7520 1.2930 -1.4500 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 5.3640 0.6580 -1.5670 0 0 0 0 0 27 C6 C_ARO 0 0.0000 3.0580 -2.6140 -1.1650 3 28 29 0 0 28 O4 O_EST 0 0.0000 4.2540 -2.0070 -1.2110 5 27 0 0 0 29 H6 H_ALI 0 0.0000 2.8710 -3.6740 -1.2520 27 0 0 0 0 30 N1 N_AMI 0 0.0000 -0.1410 -0.7670 -0.7010 2 31 51 0 0 31 C26 C_ALI 0 0.0000 0.2930 0.6440 -0.6430 30 32 48 49 0 32 C28 C_ALI 0 0.0000 -0.9580 1.4610 -1.0520 31 33 45 46 0 33 C29 C_ALI 0 0.0000 -2.0960 0.6410 -0.3900 32 34 44 51 0 34 N2 N_AMO 0 0.0000 -3.3600 0.8300 -1.1050 33 35 43 0 0 35 S1 S_XXX 0 0.0000 -4.4920 1.8880 -0.5210 34 36 41 42 0 36 C3 C_ALI 0 0.0000 -3.6440 3.4900 -0.6090 35 37 38 39 0 37 H3C1 H_ALI 0 0.0000 -3.3710 3.6990 -1.6430 36 0 0 0 40 38 H3C2 H_ALI 0 0.0000 -4.3080 4.2730 -0.2430 36 0 0 0 40 39 H3C3 H_ALI 0 0.0000 -2.7450 3.4590 0.0060 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -3.4747 3.8103 -0.6267 0 0 0 0 0 41 O1 O_XXX 0 0.0000 -5.5350 1.7950 -1.4810 35 0 0 0 0 42 O2 O_XXX 0 0.0000 -4.6610 1.4590 0.8230 35 0 0 0 0 43 H2 H_AMI 0 0.0000 -3.5340 0.3350 -1.9210 34 0 0 0 0 44 H29 H_ALI 0 0.0000 -2.2050 0.9110 0.6610 33 0 0 0 0 45 H281 H_ALI 0 0.0000 -1.0730 1.4840 -2.1360 32 0 0 0 47 46 H282 H_ALI 0 0.0000 -0.9150 2.4710 -0.6440 32 0 0 0 47 47 Q7 PSEUD 0 0.0000 -0.9940 1.9775 -1.3900 0 0 0 0 0 48 H261 H_ALI 0 0.0000 1.1070 0.8180 -1.3480 31 0 0 0 50 49 H262 H_ALI 0 0.0000 0.6030 0.9060 0.3680 31 0 0 0 50 50 Q8 PSEUD 0 0.0000 0.8550 0.8620 -0.4900 0 0 0 0 0 51 C8 C_ALI 0 0.0000 -1.6000 -0.8140 -0.5310 30 33 52 53 0 52 H8 H_ALI 0 0.0000 -2.0610 -1.2790 -1.4020 51 0 0 0 0 53 C7 C_ALI 0 0.0000 -1.9520 -1.6080 0.7290 51 54 67 68 0 54 C27 C_ALI 0 0.0000 -3.4720 -1.6530 0.8960 53 55 60 66 0 55 C1 C_ALI 0 0.0000 -4.1030 -2.2820 -0.3480 54 56 57 58 0 56 H1C1 H_ALI 0 0.0000 -3.6410 -3.2500 -0.5400 55 0 0 0 59 57 H1C2 H_ALI 0 0.0000 -5.1730 -2.4160 -0.1840 55 0 0 0 59 58 H1C3 H_ALI 0 0.0000 -3.9460 -1.6270 -1.2050 55 0 0 0 59 59 Q9 PSEUD 0 0.0000 -4.2533 -2.4310 -0.6430 0 0 0 0 65 60 C17 C_ALI 0 0.0000 -3.8260 -2.4910 2.1260 54 61 62 63 0 61 H171 H_ALI 0 0.0000 -3.4440 -3.5040 1.9980 60 0 0 0 64 62 H172 H_ALI 0 0.0000 -3.3760 -2.0430 3.0130 60 0 0 0 64 63 H173 H_ALI 0 0.0000 -4.9090 -2.5230 2.2450 60 0 0 0 64 64 Q10 PSEUD 0 0.0000 -3.9097 -2.6900 2.4187 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -4.0815 -2.5605 0.8878 0 0 0 0 0 66 H27 H_ALI 0 0.0000 -3.8540 -0.6400 1.0240 54 0 0 0 0 67 H7 H_ALI 0 0.0000 -1.5660 -2.6230 0.6380 53 0 0 0 0 68 C30 C_BYL 0 0.0000 -1.3340 -0.9410 1.9320 53 69 70 0 0 69 O5 O_BYL 0 0.0000 -1.9720 -0.1400 2.5720 68 0 0 0 0 70 O51 O_HYD 0 0.0000 -0.0750 -1.2380 2.2900 68 71 0 0 0 71 HO' H_OXY 0 0.0000 0.3210 -0.8110 3.0620 70 0 0 0 0