REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1N)-4-N-BUTOXYPHENYLSULFONYL-(2R)-N-HYDROXYCARBOXAMIDO-(4S)-METHANESULFONYLAMINO-PYRROLIDINE RESIDUE A111 17 63 1 63 1 CHI1 0 0 0.0000 1 2 4 5 8 2 PHI1 0 0 0.0000 1 2 9 11 0 3 PHI2 0 0 0.0000 2 9 11 25 0 4 CHI2 0 0 0.0000 9 11 12 13 23 5 CHI3 0 0 0.0000 11 12 13 14 20 6 CHI4 0 0 0.0000 12 13 14 15 19 7 CHI5 0 0 0.0000 13 14 16 17 19 8 CHI6 0 0 0.0000 14 16 17 18 18 9 PHI3 0 0 0.0000 9 11 25 29 0 10 PHI4 0 0 0.0000 11 25 29 30 0 11 PHI5 0 0 0.0000 25 29 30 33 0 12 PHI6 0 0 0.0000 29 30 33 38 0 13 PHI7 0 0 0.0000 35 42 46 47 0 14 PHI8 0 0 0.0000 42 46 47 51 0 15 PHI9 0 0 0.0000 46 47 51 55 0 16 PHI10 0 0 0.0000 47 51 55 59 0 17 PHI11 0 0 0.0000 51 55 59 62 0 1 O5 O_XXX 0 0.0000 -5.9120 1.2220 -0.3600 2 0 0 0 0 2 S2 S_XXX 0 0.0000 -4.9910 2.2950 -0.5010 1 3 4 9 0 3 O4 O_XXX 0 0.0000 -5.2410 3.3970 -1.3630 2 0 0 0 0 4 C13 C_ALI 0 0.0000 -4.3470 2.8370 1.1060 2 5 6 7 0 5 H131 H_ALI 0 0.0000 -3.5170 3.5270 0.9510 4 0 0 0 8 6 H132 H_ALI 0 0.0000 -5.1370 3.3390 1.6640 4 0 0 0 8 7 H133 H_ALI 0 0.0000 -3.9980 1.9710 1.6690 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.2173 2.9457 1.4280 0 0 0 0 0 9 N2 N_AMI 0 0.0000 -3.6830 1.5660 -1.2060 2 10 11 0 0 10 HN2 H_AMI 0 0.0000 -3.2890 1.9450 -2.0070 9 0 0 0 0 11 C17 C_ALI 0 0.0000 -3.1190 0.3470 -0.6200 9 12 24 25 0 12 C9 C_ALI 0 0.0000 -2.4530 -0.5380 -1.7070 11 13 21 22 0 13 C8 C_ALI 0 0.0000 -1.3870 -1.3210 -0.9120 12 14 20 29 0 14 C20 C_BYL 0 0.0000 -1.9190 -2.6840 -0.5470 13 15 16 0 0 15 OB O_BYL 0 0.0000 -2.4780 -2.8520 0.5160 14 0 0 0 0 16 NA N_AMO 0 0.0000 -1.7730 -3.7150 -1.4030 14 17 19 0 0 17 OA O_HYD 0 0.0000 -2.2720 -4.9950 -1.0600 16 18 0 0 0 18 HOA H_OXY 0 0.0000 -2.0670 -5.5820 -1.8000 17 0 0 0 0 19 HNA H_AMI 0 0.0000 -1.3260 -3.5800 -2.2530 16 0 0 0 0 20 H8 H_ALI 0 0.0000 -0.4820 -1.4250 -1.5100 13 0 0 0 0 21 H91 H_ALI 0 0.0000 -3.1820 -1.2150 -2.1520 12 0 0 0 23 22 H92 H_ALI 0 0.0000 -1.9820 0.0800 -2.4710 12 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.5820 -0.5675 -2.3115 0 0 0 0 0 24 H17 H_ALI 0 0.0000 -3.8820 -0.2110 -0.0750 11 0 0 0 0 25 C11 C_ALI 0 0.0000 -1.9130 0.6760 0.2950 11 26 27 29 0 26 H111 H_ALI 0 0.0000 -2.2550 0.9180 1.3010 25 0 0 0 28 27 H112 H_ALI 0 0.0000 -1.3380 1.5040 -0.1200 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.7965 1.2110 0.5905 0 0 0 0 0 29 N1 N_AMI 0 0.0000 -1.1040 -0.5550 0.3100 13 25 30 0 0 30 S1 S_XXX 0 0.0000 -0.0440 -0.9990 1.5030 29 31 32 33 0 31 O1 O_XXX 0 0.0000 -0.5260 -0.3900 2.6930 30 0 0 0 0 32 O2 O_XXX 0 0.0000 0.1780 -2.3910 1.3230 30 0 0 0 0 33 C1 C_ARO 0 0.0000 1.4970 -0.2190 1.1560 30 34 38 0 0 34 C6 C_ARO 0 0.0000 2.4710 -0.9000 0.4490 33 35 37 0 0 35 C5 C_ARO 0 0.0000 3.6780 -0.2880 0.1700 34 36 42 0 0 36 H5 H_ALI 0 0.0000 4.4390 -0.8200 -0.3820 35 0 0 0 44 37 H6 H_ALI 0 0.0000 2.2870 -1.9080 0.1100 34 0 0 0 43 38 C2 C_ARO 0 0.0000 1.7300 1.0720 1.5920 33 39 40 0 0 39 H2 H_ALI 0 0.0000 0.9680 1.6010 2.1450 38 0 0 0 43 40 C3 C_ARO 0 0.0000 2.9380 1.6860 1.3210 38 41 42 0 0 41 H3 H_ALI 0 0.0000 3.1200 2.6940 1.6620 40 0 0 0 44 42 C4 C_ARO 0 0.0000 3.9170 1.0050 0.6110 35 40 46 0 0 43 Q8 PSEUD 0 0.0000 1.6275 -0.1535 1.1275 0 0 0 0 45 44 Q9 PSEUD 0 0.0000 3.7795 0.9370 0.6400 0 0 0 0 45 45 QQA PSEUD 0 0.0000 2.7035 0.3918 0.8837 0 0 0 0 0 46 O3 O_EST 0 0.0000 5.1060 1.6070 0.3440 42 47 0 0 0 47 C7 C_ALI 0 0.0000 5.8900 0.6640 -0.3900 46 48 49 51 0 48 H71 H_ALI 0 0.0000 5.3730 0.4020 -1.3130 47 0 0 0 50 49 H72 H_ALI 0 0.0000 6.0370 -0.2320 0.2110 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 5.7050 0.0850 -0.5510 0 0 0 0 0 51 C10 C_ALI 0 0.0000 7.2490 1.2820 -0.7250 47 52 53 55 0 52 H101 H_ALI 0 0.0000 7.7660 1.5450 0.1980 51 0 0 0 54 53 H102 H_ALI 0 0.0000 7.1020 2.1790 -1.3270 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 7.4340 1.8620 -0.5645 0 0 0 0 0 55 C12 C_ALI 0 0.0000 8.0880 0.2730 -1.5110 51 56 57 59 0 56 H121 H_ALI 0 0.0000 7.5710 0.0110 -2.4340 55 0 0 0 58 57 H122 H_ALI 0 0.0000 8.2350 -0.6240 -0.9090 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 7.9030 -0.3065 -1.6715 0 0 0 0 0 59 C14 C_ALI 0 0.0000 9.4470 0.8910 -1.8460 55 60 61 62 0 60 H141 H_ALI 0 0.0000 9.9640 1.1530 -0.9230 59 0 0 0 63 61 H142 H_ALI 0 0.0000 10.0450 0.1720 -2.4060 59 0 0 0 63 62 H143 H_ALI 0 0.0000 9.3000 1.7880 -2.4480 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 9.7697 1.0377 -1.9257 0 0 0 0 0