REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile RESIDUE BJM 20 57 1 57 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 5 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 9 10 18 5 CHI5 0 0 0.0000 1 9 10 11 15 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 2 1 19 20 32 8 CHI8 0 0 0.0000 1 19 20 21 29 9 CHI9 0 0 0.0000 19 20 21 22 24 10 CHI10 0 0 0.0000 19 20 25 26 28 11 PHI1 0 0 0.0000 2 1 33 39 0 12 CHI11 0 0 0.0000 1 33 34 35 37 13 PHI2 0 0 0.0000 1 33 39 41 0 14 PHI3 0 0 0.0000 33 39 41 54 0 15 CHI12 0 0 0.0000 39 41 42 43 53 16 CHI13 0 0 0.0000 41 42 43 44 48 17 CHI14 0 0 0.0000 42 43 44 45 47 18 CHI15 0 0 0.0000 41 42 49 50 52 19 PHI4 0 0 0.0000 39 41 54 57 0 20 CHI16 0 0 0.0000 41 54 55 56 56 1 C1 C_ALI 0 0.0000 0.8990 -0.3160 0.3810 2 9 19 33 0 2 C3 C_ALI 0 0.0000 2.0140 0.4300 1.1180 1 3 6 7 0 3 C8 C_ALI 0 0.0000 3.2240 0.5810 0.1940 2 4 11 21 0 4 O15 O_HYD 0 0.0000 4.2650 1.2780 0.8830 3 5 0 0 0 5 HO15 H_OXY 0 0.0000 5.0650 1.4090 0.3560 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.6570 1.4170 1.4130 2 0 0 0 8 7 H3A H_ALI 0 0.0000 2.3020 -0.1330 2.0060 2 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.9795 0.6420 1.7095 0 0 0 0 0 9 C4 C_ALI 0 0.0000 1.4000 -1.7010 -0.0330 1 10 16 17 0 10 C9 C_ALI 0 0.0000 2.6110 -1.5500 -0.9570 9 11 15 25 0 11 C13 C_ALI 0 0.0000 3.7250 -0.8040 -0.2200 3 10 12 13 0 12 H13 H_ALI 0 0.0000 4.5870 -0.6970 -0.8780 11 0 0 0 14 13 H13A H_ALI 0 0.0000 4.0130 -1.3670 0.6680 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.3000 -1.0320 -0.1050 0 0 0 0 0 15 H9 H_ALI 0 0.0000 2.9680 -2.5370 -1.2520 10 0 0 0 0 16 H4 H_ALI 0 0.0000 1.6890 -2.2640 0.8550 9 0 0 0 18 17 H4A H_ALI 0 0.0000 0.6070 -2.2320 -0.5580 9 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1480 -2.2480 0.1485 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.4950 0.4740 -0.8650 1 20 30 31 0 20 C10 C_ALI 0 0.0000 1.7050 0.6250 -1.7890 19 21 25 29 0 21 C14 C_ALI 0 0.0000 2.8190 1.3710 -1.0520 3 20 22 23 0 22 H14 H_ALI 0 0.0000 2.4620 2.3570 -0.7570 21 0 0 0 24 23 H14A H_ALI 0 0.0000 3.6810 1.4780 -1.7100 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.0715 1.9175 -1.2335 0 0 0 0 0 25 C16 C_ALI 0 0.0000 2.2060 -0.7600 -2.2030 10 20 26 27 0 26 H16 H_ALI 0 0.0000 3.0680 -0.6530 -2.8610 25 0 0 0 28 27 H16A H_ALI 0 0.0000 1.4120 -1.2920 -2.7280 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.2400 -0.9725 -2.7945 0 0 0 0 0 29 H10 H_ALI 0 0.0000 1.4160 1.1870 -2.6770 20 0 0 0 0 30 H5 H_ALI 0 0.0000 -0.2990 -0.0580 -1.3900 19 0 0 0 32 31 H5A H_ALI 0 0.0000 0.1380 1.4610 -0.5700 19 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.0805 0.7015 -0.9800 0 0 0 0 0 33 C2 C_ALI 0 0.0000 -0.3110 -0.4670 1.3050 1 34 38 39 0 34 N7 N_AMO 0 0.0000 0.0370 -1.3470 2.4280 33 35 36 0 0 35 HN7 H_AMI 0 0.0000 0.3090 -2.2620 2.1000 34 0 0 0 37 36 HN7A H_AMI 0 0.0000 0.7620 -0.9370 2.9980 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 0.5355 -1.5995 2.5490 0 0 0 0 0 38 H2 H_ALI 0 0.0000 -0.6010 0.5120 1.6870 33 0 0 0 0 39 C6 C_BYL 0 0.0000 -1.4590 -1.0650 0.5340 33 40 41 0 0 40 O12 O_BYL 0 0.0000 -1.6450 -2.2640 0.5560 39 0 0 0 0 41 N11 N_AMI 0 0.0000 -2.2800 -0.2690 -0.1790 39 42 54 0 0 42 C17 C_ALI 0 0.0000 -3.4750 -0.6790 -0.9420 41 43 49 53 0 43 C19 C_ALI 0 0.0000 -4.4010 0.5480 -1.0270 42 44 48 49 0 44 C21 C_ALI 0 0.0000 -3.6410 1.6760 -0.2940 43 45 46 54 0 45 H21 H_ALI 0 0.0000 -3.7600 2.6250 -0.8160 44 0 0 0 47 46 H21A H_ALI 0 0.0000 -3.9760 1.7580 0.7400 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 -3.8680 2.1915 -0.0380 0 0 0 0 0 48 H19 H_ALI 0 0.0000 -4.9520 0.8140 -1.9300 43 0 0 0 0 49 C20 C_ALI 0 0.0000 -4.8250 -0.6810 -0.2210 42 43 50 51 0 50 H20 H_ALI 0 0.0000 -4.8160 -0.5970 0.8650 49 0 0 0 52 51 H20A H_ALI 0 0.0000 -5.6160 -1.3060 -0.6370 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -5.2160 -0.9515 0.1140 0 0 0 0 0 53 H17 H_ALI 0 0.0000 -3.3270 -1.3370 -1.7980 42 0 0 0 0 54 C18 C_ALI 0 0.0000 -2.1680 1.1970 -0.3570 41 44 55 57 0 55 C22 C_XXX 0 0.0000 -1.3810 1.7940 0.7340 54 56 0 0 0 56 N23 N_AMO 0 0.0000 -0.7730 2.2550 1.5760 55 0 0 0 0 57 H18 H_ALI 0 0.0000 -1.7270 1.4370 -1.3240 54 0 0 0 0