REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-tert-butyl-N-[(3-{[(2,4,6-trimethylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]-L-threonine RESIDUE A26B 18 83 1 83 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 31 5 CHI5 0 0 0.0000 2 7 8 9 12 6 CHI6 0 0 0.0000 2 7 13 14 29 7 CHI7 0 0 0.0000 7 13 14 15 29 8 CHI8 0 0 0.0000 13 14 15 16 19 9 CHI9 0 0 0.0000 13 14 20 21 24 10 CHI10 0 0 0.0000 13 14 25 26 29 11 PHI1 0 0 0.0000 2 1 34 36 0 12 PHI2 0 0 0.0000 1 34 36 54 0 13 PHI3 0 0 0.0000 36 54 55 57 0 14 PHI4 0 0 0.0000 54 55 57 59 0 15 PHI5 0 0 0.0000 55 57 59 61 0 16 PHI6 0 0 0.0000 57 59 61 78 0 17 CHI11 0 0 0.0000 61 62 63 64 67 18 PHI7 0 0 0.0000 61 78 79 82 0 1 N N_AMI 0 0.0000 2.5860 -0.2400 -0.4230 2 33 34 0 0 2 CA C_ALI 0 0.0000 3.2380 -1.5350 -0.6380 1 3 7 32 0 3 C C_BYL 0 0.0000 3.0620 -2.3960 0.5860 2 4 5 0 0 4 O O_BYL 0 0.0000 2.4540 -1.9720 1.5400 3 0 0 0 0 5 OXT O_HYD 0 0.0000 3.5800 -3.6340 0.6160 3 6 0 0 0 6 HOXT H_OXY 0 0.0000 3.4410 -4.1480 1.4230 5 0 0 0 0 7 C2 C_ALI 0 0.0000 4.7300 -1.3170 -0.8980 2 8 13 31 0 8 C1 C_ALI 0 0.0000 4.9080 -0.3430 -2.0650 7 9 10 11 0 9 H1 H_ALI 0 0.0000 4.5010 -0.7860 -2.9740 8 0 0 0 12 10 H1A H_ALI 0 0.0000 4.3810 0.5860 -1.8460 8 0 0 0 12 11 H1B H_ALI 0 0.0000 5.9680 -0.1340 -2.2050 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.9500 -0.1113 -2.3417 0 0 0 0 0 13 O3 O_EST 0 0.0000 5.3440 -0.7750 0.2730 7 14 0 0 0 14 C4 C_ALI 0 0.0000 6.6940 -1.2000 0.4710 13 15 20 25 0 15 C5 C_ALI 0 0.0000 7.5190 -0.8750 -0.7750 14 16 17 18 0 16 H5 H_ALI 0 0.0000 7.5060 0.2010 -0.9500 15 0 0 0 19 17 H5A H_ALI 0 0.0000 8.5470 -1.2060 -0.6270 15 0 0 0 19 18 H5B H_ALI 0 0.0000 7.0930 -1.3880 -1.6370 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.7153 -0.7977 -1.0713 0 0 0 0 30 20 C6 C_ALI 0 0.0000 7.2860 -0.4710 1.6790 14 21 22 23 0 21 H6 H_ALI 0 0.0000 6.6980 -0.7020 2.5670 20 0 0 0 24 22 H6A H_ALI 0 0.0000 8.3150 -0.7940 1.8310 20 0 0 0 24 23 H6B H_ALI 0 0.0000 7.2650 0.6040 1.5000 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 7.4260 -0.2973 1.9660 0 0 0 0 30 25 C7 C_ALI 0 0.0000 6.7220 -2.7090 0.7220 14 26 27 28 0 26 H7 H_ALI 0 0.0000 6.3000 -3.2280 -0.1380 25 0 0 0 29 27 H7A H_ALI 0 0.0000 7.7520 -3.0330 0.8740 25 0 0 0 29 28 H7B H_ALI 0 0.0000 6.1340 -2.9400 1.6100 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 6.7287 -3.0670 0.7820 0 0 0 0 30 30 QQA PSEUD 0 0.0000 7.2900 -1.3873 0.5589 0 0 0 0 0 31 H2 H_ALI 0 0.0000 5.1980 -2.2700 -1.1460 7 0 0 0 0 32 HA H_ALI 0 0.0000 2.7880 -2.0300 -1.4980 2 0 0 0 0 33 HN H_AMI 0 0.0000 3.1020 0.5140 -0.0970 1 0 0 0 0 34 C8 C_BYL 0 0.0000 1.2690 -0.0990 -0.6720 1 35 36 0 0 35 O9 O_BYL 0 0.0000 0.6230 -1.0450 -1.0800 34 0 0 0 0 36 C10 C_ARO 0 0.0000 0.6120 1.2030 -0.4490 34 37 54 0 0 37 C11 C_ARO 0 0.0000 1.3670 2.2990 -0.0680 36 38 53 0 0 38 C12 C_ARO 0 0.0000 0.7370 3.5340 0.1420 37 39 43 0 0 39 C13 C_ARO 0 0.0000 1.4740 4.6680 0.5290 38 40 42 0 0 40 C14 C_ARO 0 0.0000 0.8340 5.8530 0.7240 39 41 45 0 0 41 H14 H_ALI 0 0.0000 1.4030 6.7220 1.0210 40 0 0 0 49 42 H13 H_ALI 0 0.0000 2.5420 4.5980 0.6700 39 0 0 0 48 43 C17 C_ARO 0 0.0000 -0.6670 3.6450 -0.0390 38 44 51 0 0 44 C16 C_ARO 0 0.0000 -1.2910 4.8870 0.1740 43 45 47 0 0 45 C15 C_ARO 0 0.0000 -0.5440 5.9620 0.5480 40 44 46 0 0 46 H15 H_ALI 0 0.0000 -1.0270 6.9140 0.7100 45 0 0 0 0 47 H16 H_ALI 0 0.0000 -2.3580 4.9870 0.0420 44 0 0 0 49 48 Q8 PSEUD 0 0.0000 2.5420 4.5980 0.6700 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 -0.4775 5.8545 0.5315 0 0 0 0 50 50 QQB PSEUD 0 0.0000 1.0323 5.2262 0.6008 0 0 0 0 0 51 C18 C_ARO 0 0.0000 -1.4110 2.5190 -0.4250 43 52 54 0 0 52 H18 H_ALI 0 0.0000 -2.4790 2.5990 -0.5640 51 0 0 0 0 53 H11 H_ALI 0 0.0000 2.4340 2.2040 0.0670 37 0 0 0 0 54 C19 C_ARO 0 0.0000 -0.7840 1.3240 -0.6310 36 51 55 0 0 55 N20 N_AMI 0 0.0000 -1.5290 0.2110 -1.0200 54 56 57 0 0 56 HN20 H_AMI 0 0.0000 -1.1740 -0.4020 -1.6830 55 0 0 0 0 57 C21 C_BYL 0 0.0000 -2.7410 -0.0120 -0.4750 55 58 59 0 0 58 O22 O_BYL 0 0.0000 -3.2120 0.7890 0.3090 57 0 0 0 0 59 N23 N_AMI 0 0.0000 -3.4310 -1.1240 -0.7990 57 60 61 0 0 60 HN23 H_AMI 0 0.0000 -3.0360 -1.7840 -1.3900 59 0 0 0 0 61 C24 C_ARO 0 0.0000 -4.7160 -1.3250 -0.2830 59 62 78 0 0 62 C25 C_ARO 0 0.0000 -5.7950 -1.4760 -1.1430 61 63 68 0 0 63 C26 C_ALI 0 0.0000 -5.5850 -1.4230 -2.6350 62 64 65 66 0 64 H26 H_ALI 0 0.0000 -5.4610 -2.4350 -3.0200 63 0 0 0 67 65 H26A H_ALI 0 0.0000 -6.4490 -0.9560 -3.1080 63 0 0 0 67 66 H26B H_ALI 0 0.0000 -4.6910 -0.8380 -2.8550 63 0 0 0 67 67 Q5 PSEUD 0 0.0000 -5.5337 -1.4097 -2.9943 0 0 0 0 0 68 C27 C_ARO 0 0.0000 -7.0620 -1.6740 -0.6310 62 69 77 0 0 69 C28 C_ARO 0 0.0000 -7.2570 -1.7230 0.7370 68 70 75 0 0 70 C29 C_ALI 0 0.0000 -8.6410 -1.9400 1.2930 69 71 72 73 0 71 H29 H_ALI 0 0.0000 -8.8210 -3.0080 1.4130 70 0 0 0 74 72 H29A H_ALI 0 0.0000 -8.7240 -1.4470 2.2610 70 0 0 0 74 73 H29B H_ALI 0 0.0000 -9.3770 -1.5220 0.6070 70 0 0 0 74 74 Q6 PSEUD 0 0.0000 -8.9740 -1.9923 1.4270 0 0 0 0 0 75 C30 C_ARO 0 0.0000 -6.1840 -1.5740 1.5970 69 76 78 0 0 76 H30 H_ALI 0 0.0000 -6.3390 -1.6130 2.6650 75 0 0 0 0 77 H27 H_ALI 0 0.0000 -7.9030 -1.7920 -1.3000 68 0 0 0 0 78 C31 C_ARO 0 0.0000 -4.9130 -1.3800 1.0900 61 75 79 0 0 79 C32 C_ALI 0 0.0000 -3.7440 -1.2230 2.0270 78 80 81 82 0 80 H32 H_ALI 0 0.0000 -3.6880 -0.1890 2.3680 79 0 0 0 83 81 H32A H_ALI 0 0.0000 -3.8750 -1.8820 2.8860 79 0 0 0 83 82 H32B H_ALI 0 0.0000 -2.8230 -1.4840 1.5060 79 0 0 0 83 83 Q7 PSEUD 0 0.0000 -3.4620 -1.1850 2.2533 0 0 0 0 0