REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({(3R,4R)-4-[(benzyloxy)methyl]pyrrolidin-3-yl}methyl)-N-(2-methylpropyl)benzenesulfonamide RESIDUE BZN 21 70 1 70 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 11 49 0 4 CHI3 0 0 0.0000 1 11 12 13 47 5 CHI4 0 0 0.0000 11 12 13 14 44 6 CHI5 0 0 0.0000 12 13 14 15 30 7 CHI6 0 0 0.0000 13 14 15 16 27 8 CHI7 0 0 0.0000 14 15 16 17 20 9 CHI8 0 0 0.0000 14 15 21 22 25 10 CHI9 0 0 0.0000 12 13 31 32 44 11 CHI10 0 0 0.0000 13 31 34 35 44 12 CHI11 0 0 0.0000 34 35 36 37 39 13 CHI12 0 0 0.0000 31 34 41 42 44 14 PHI2 0 0 0.0000 1 11 49 51 0 15 PHI3 0 0 0.0000 11 49 51 55 0 16 PHI4 0 0 0.0000 49 51 55 56 0 17 PHI5 0 0 0.0000 51 55 56 60 0 18 PHI6 0 0 0.0000 55 56 60 69 0 19 CHI13 0 0 0.0000 60 61 62 63 67 20 CHI14 0 0 0.0000 62 63 64 65 65 21 PHI7 0 0 0.0000 56 60 69 70 0 1 C2 C_ALI 0 0.0000 0.7630 1.3470 0.6910 2 8 9 11 0 2 N1 N_AMO 0 0.0000 0.0280 2.3260 -0.1500 1 3 7 0 0 3 C5 C_ALI 0 0.0000 -1.3890 1.8850 -0.0700 2 4 5 49 0 4 H5 H_ALI 0 0.0000 -1.9540 2.2680 -0.9200 3 0 0 0 6 5 H5A H_ALI 0 0.0000 -1.8370 2.2150 0.8660 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.8955 2.2415 -0.0270 0 0 0 0 0 7 HN1 H_AMI 0 0.0000 0.1350 3.2630 0.2080 2 0 0 0 0 8 H2 H_ALI 0 0.0000 0.6510 1.5930 1.7470 1 0 0 0 10 9 H2A H_ALI 0 0.0000 1.8170 1.3240 0.4150 1 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.2340 1.4585 1.0810 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.0960 -0.0110 0.3800 1 12 48 49 0 12 C15 C_ALI 0 0.0000 0.8760 -0.7490 -0.7090 11 13 45 46 0 13 N16 N_AMO 0 0.0000 2.2070 -1.0970 -0.2060 12 14 31 0 0 14 C24 C_ALI 0 0.0000 2.3450 -2.0040 0.9360 13 15 28 29 0 15 C25 C_ALI 0 0.0000 2.3130 -3.4530 0.4430 14 16 21 27 0 16 C27 C_ALI 0 0.0000 3.5380 -3.7190 -0.4360 15 17 18 19 0 17 H27 H_ALI 0 0.0000 4.4450 -3.5520 0.1450 16 0 0 0 20 18 H27A H_ALI 0 0.0000 3.5150 -4.7500 -0.7870 16 0 0 0 20 19 H27B H_ALI 0 0.0000 3.5250 -3.0430 -1.2910 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 3.8283 -3.7817 -0.6443 0 0 0 0 26 21 C26 C_ALI 0 0.0000 2.3310 -4.4010 1.6430 15 22 23 24 0 22 H26 H_ALI 0 0.0000 1.4590 -4.2110 2.2690 21 0 0 0 25 23 H26A H_ALI 0 0.0000 2.3090 -5.4320 1.2920 21 0 0 0 25 24 H26B H_ALI 0 0.0000 3.2390 -4.2340 2.2240 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.3357 -4.6257 1.9283 0 0 0 0 26 26 QQA PSEUD 0 0.0000 3.0820 -4.2037 0.6420 0 0 0 0 0 27 H25 H_ALI 0 0.0000 1.4060 -3.6190 -0.1380 15 0 0 0 0 28 H24 H_ALI 0 0.0000 3.2920 -1.8130 1.4400 14 0 0 0 30 29 H24A H_ALI 0 0.0000 1.5220 -1.8400 1.6320 14 0 0 0 30 30 Q5 PSEUD 0 0.0000 2.4070 -1.8265 1.5360 0 0 0 0 0 31 S17 S_XXX 0 0.0000 3.5570 -0.4640 -0.9280 13 32 33 34 0 32 O29 O_XXX 0 0.0000 4.6500 -1.2730 -0.5140 31 0 0 0 0 33 O28 O_XXX 0 0.0000 3.2200 -0.2520 -2.2920 31 0 0 0 0 34 C18 C_ARO 0 0.0000 3.8240 1.1300 -0.2270 31 35 41 0 0 35 C23 C_ARO 0 0.0000 4.4930 1.2530 0.9760 34 36 40 0 0 36 C22 C_ARO 0 0.0000 4.7020 2.5040 1.5260 35 37 39 0 0 37 C21 C_ARO 0 0.0000 4.2430 3.6320 0.8720 36 38 42 0 0 38 H21 H_ALI 0 0.0000 4.4060 4.6100 1.3020 37 0 0 0 0 39 H22 H_ALI 0 0.0000 5.2240 2.6000 2.4670 36 0 0 0 0 40 H23 H_ALI 0 0.0000 4.8510 0.3720 1.4870 35 0 0 0 0 41 C19 C_ARO 0 0.0000 3.3700 2.2590 -0.8840 34 42 44 0 0 42 C20 C_ARO 0 0.0000 3.5750 3.5090 -0.3320 37 41 43 0 0 43 H20 H_ALI 0 0.0000 3.2170 4.3910 -0.8430 42 0 0 0 0 44 H19 H_ALI 0 0.0000 2.8510 2.1630 -1.8260 41 0 0 0 0 45 H15 H_ALI 0 0.0000 0.3430 -1.6590 -0.9850 12 0 0 0 47 46 H15A H_ALI 0 0.0000 0.9750 -0.1060 -1.5840 12 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.6590 -0.8825 -1.2845 0 0 0 0 0 48 H3 H_ALI 0 0.0000 0.0370 -0.6190 1.2830 11 0 0 0 0 49 C4 C_ALI 0 0.0000 -1.3190 0.3430 -0.1200 3 11 50 51 0 50 H4 H_ALI 0 0.0000 -1.4580 -0.0090 -1.1430 49 0 0 0 0 51 C6 C_ALI 0 0.0000 -2.3770 -0.2660 0.8010 49 52 53 55 0 52 H6 H_ALI 0 0.0000 -2.2110 -1.3400 0.8850 51 0 0 0 54 53 H6A H_ALI 0 0.0000 -2.3060 0.1910 1.7880 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.2585 -0.5745 1.3365 0 0 0 0 0 55 O7 O_EST 0 0.0000 -3.6770 -0.0270 0.2580 51 56 0 0 0 56 C8 C_ALI 0 0.0000 -4.7440 -0.5580 1.0470 55 57 58 60 0 57 H8 H_ALI 0 0.0000 -4.6260 -1.6380 1.1360 56 0 0 0 59 58 H8A H_ALI 0 0.0000 -4.7210 -0.1080 2.0390 56 0 0 0 59 59 Q8 PSEUD 0 0.0000 -4.6735 -0.8730 1.5875 0 0 0 0 0 60 C9 C_ARO 0 0.0000 -6.0610 -0.2490 0.3840 56 61 69 0 0 61 C14 C_ARO 0 0.0000 -6.6020 -1.1370 -0.5270 60 62 68 0 0 62 C13 C_ARO 0 0.0000 -7.8100 -0.8540 -1.1350 61 63 67 0 0 63 C12 C_ARO 0 0.0000 -8.4790 0.3180 -0.8310 62 64 66 0 0 64 C11 C_ARO 0 0.0000 -7.9390 1.2050 0.0810 63 65 69 0 0 65 H11 H_ALI 0 0.0000 -8.4610 2.1200 0.3180 64 0 0 0 0 66 H12 H_ALI 0 0.0000 -9.4230 0.5390 -1.3070 63 0 0 0 0 67 H13 H_ALI 0 0.0000 -8.2320 -1.5470 -1.8480 62 0 0 0 0 68 H14 H_ALI 0 0.0000 -6.0790 -2.0520 -0.7640 61 0 0 0 0 69 C10 C_ARO 0 0.0000 -6.7320 0.9190 0.6920 60 64 70 0 0 70 H10 H_ALI 0 0.0000 -6.3120 1.6110 1.4080 69 0 0 0 0