REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYL-NORSTATINE RESIDUE NOR 15 52 1 52 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 37 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 PHI3 0 0 0.0000 5 33 37 39 0 12 PHI4 0 0 0.0000 33 37 39 40 0 13 PHI5 0 0 0.0000 37 39 40 47 0 14 CHI9 0 0 0.0000 39 40 41 42 45 15 PHI6 0 0 0.0000 39 40 47 50 0 1 N N_AMI 0 0.0000 -0.5720 -1.4940 -0.0480 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.1270 -1.8290 -0.8890 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.5500 -1.7350 -0.1210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.8385 -1.7820 -0.5050 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4950 -0.0280 -0.0850 1 6 32 33 0 6 CB C_ALI 0 0.0000 -1.0830 0.4800 -1.4030 5 7 29 30 0 7 CG C_ALI 0 0.0000 -0.2900 -0.1010 -2.5740 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 -0.8780 0.4070 -3.8920 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 -0.0850 -0.1750 -5.0630 8 10 11 18 0 10 HE11 H_ALI 0 0.0000 -0.1430 -1.2630 -5.0360 9 0 0 0 12 11 HE12 H_ALI 0 0.0000 -0.5040 0.1860 -6.0020 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3235 -0.5385 -5.5190 0 0 0 0 0 13 HD11 H_ALI 0 0.0000 -1.9200 0.0960 -3.9680 8 0 0 0 15 14 HD12 H_ALI 0 0.0000 -0.8210 1.4950 -3.9190 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.3705 0.7955 -3.9435 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 1.1720 0.3340 -2.4670 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 1.9650 -0.2480 -3.6380 16 18 22 23 0 18 CZ C_ALI 0 0.0000 1.3770 0.2600 -4.9560 9 17 19 20 0 19 HZ1 H_ALI 0 0.0000 1.9420 -0.1540 -5.7900 18 0 0 0 21 20 HZ2 H_ALI 0 0.0000 1.4340 1.3480 -4.9830 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.6880 0.5970 -5.3865 0 0 0 0 0 22 HE21 H_ALI 0 0.0000 1.9070 -1.3360 -3.6110 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 3.0070 0.0620 -3.5620 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.4570 -0.6370 -3.5865 0 0 0 0 0 25 HD21 H_ALI 0 0.0000 1.2290 1.4220 -2.4940 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 1.5910 -0.0270 -1.5280 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 1.4100 0.6975 -2.0110 0 0 0 0 0 28 HG H_ALI 0 0.0000 -0.3480 -1.1890 -2.5470 7 0 0 0 0 29 HB1 H_ALI 0 0.0000 -2.1250 0.1690 -1.4790 6 0 0 0 31 30 HB2 H_ALI 0 0.0000 -1.0260 1.5680 -1.4300 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 -1.5755 0.8685 -1.4545 0 0 0 0 0 32 HA H_ALI 0 0.0000 0.5460 0.2820 -0.0090 5 0 0 0 0 33 CH C_ALI 0 0.0000 -1.2880 0.5540 1.0850 5 34 36 37 0 34 OH O_HYD 0 0.0000 -2.6540 0.1470 0.9850 33 35 0 0 0 35 HH H_OXY 0 0.0000 -2.6600 -0.8190 1.0130 34 0 0 0 0 36 HC H_ALI 0 0.0000 -1.2310 1.6420 1.0580 33 0 0 0 0 37 C C_BYL 0 0.0000 -0.7090 0.0530 2.3830 33 38 39 0 0 38 O1 O_BYL 0 0.0000 -1.3950 -0.5860 3.1440 37 0 0 0 0 39 O2 O_EST 0 0.0000 0.5690 0.3180 2.6940 37 40 0 0 0 40 CM C_ALI 0 0.0000 1.1280 -0.1640 3.9440 39 41 46 47 0 41 CM1 C_ALI 0 0.0000 2.6260 -0.4180 3.7690 40 42 43 44 0 42 HM11 H_ALI 0 0.0000 3.0450 -0.7800 4.7080 41 0 0 0 45 43 HM12 H_ALI 0 0.0000 2.7800 -1.1650 2.9900 41 0 0 0 45 44 HM13 H_ALI 0 0.0000 3.1210 0.5100 3.4840 41 0 0 0 45 45 Q8 PSEUD 0 0.0000 2.9820 -0.4783 3.7273 0 0 0 0 52 46 HM H_ALI 0 0.0000 0.6330 -1.0920 4.2290 40 0 0 0 0 47 CM2 C_ALI 0 0.0000 0.9120 0.8840 5.0370 40 48 49 50 0 48 HM21 H_ALI 0 0.0000 1.4080 1.8120 4.7530 47 0 0 0 51 49 HM22 H_ALI 0 0.0000 -0.1540 1.0650 5.1620 47 0 0 0 51 50 HM23 H_ALI 0 0.0000 1.3320 0.5210 5.9760 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 0.8620 1.1327 5.2970 0 0 0 0 52 52 QQA PSEUD 0 0.0000 1.9220 0.3272 4.5122 0 0 0 0 0