REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-{2-[(TERT-BUTOXY-HYDROXY-METHYL)-AMINO]-1-HYDROXY-3-PHENYL-PROPYLAMINO}-3-HYDROXY-3-PENTYLAMINO-PROPYL)-2-CARBOXYMETHOXY-BENZOIC ACID" RESIDUE TBH 30 105 1 105 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 5 6 7 8 15 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 8 9 11 12 12 7 PHI2 0 0 0.0000 17 22 23 27 0 8 PHI3 0 0 0.0000 22 23 27 56 0 9 CHI6 0 0 0.0000 23 27 28 29 54 10 CHI7 0 0 0.0000 27 28 29 30 51 11 CHI8 0 0 0.0000 28 29 30 31 50 12 CHI9 0 0 0.0000 29 30 31 32 47 13 CHI10 0 0 0.0000 30 31 32 33 44 14 CHI11 0 0 0.0000 31 32 33 34 41 15 CHI12 0 0 0.0000 32 33 34 35 38 16 CHI13 0 0 0.0000 27 28 52 53 53 17 PHI4 0 0 0.0000 23 27 56 58 0 18 PHI5 0 0 0.0000 27 56 58 62 0 19 CHI14 0 0 0.0000 56 58 59 60 60 20 PHI6 0 0 0.0000 56 58 62 88 0 21 CHI15 0 0 0.0000 58 62 63 64 86 22 CHI16 0 0 0.0000 62 63 64 65 85 23 CHI17 0 0 0.0000 63 64 65 66 66 24 CHI18 0 0 0.0000 63 64 67 68 83 25 CHI19 0 0 0.0000 64 67 68 69 83 26 CHI20 0 0 0.0000 67 68 69 70 73 27 CHI21 0 0 0.0000 67 68 74 75 78 28 CHI22 0 0 0.0000 67 68 79 80 83 29 PHI7 0 0 0.0000 58 62 88 92 0 30 PHI8 0 0 0.0000 62 88 92 101 0 1 O43 O_BYL 0 0.0000 -4.3830 -3.3550 1.9250 2 0 0 0 0 2 C27 C_BYL 0 0.0000 -3.1900 -3.3590 2.1550 1 3 5 0 0 3 O42 O_HYD 0 0.0000 -2.7440 -3.6530 3.3930 2 4 0 0 0 4 H421 H_OXY 0 0.0000 -3.3730 -3.8600 4.0970 3 0 0 0 0 5 C6 C_ARO 0 0.0000 -2.2300 -3.0440 1.0820 2 6 20 0 0 6 C1 C_ARO 0 0.0000 -2.6890 -2.7380 -0.2070 5 7 16 0 0 7 O9 O_EST 0 0.0000 -4.0190 -2.7310 -0.4720 6 8 0 0 0 8 C23 C_ALI 0 0.0000 -4.1630 -2.3880 -1.8520 7 9 13 14 0 9 C24 C_BYL 0 0.0000 -5.6260 -2.3630 -2.2140 8 10 11 0 0 10 O25 O_BYL 0 0.0000 -6.4600 -2.6130 -1.3760 9 0 0 0 0 11 O26 O_HYD 0 0.0000 -6.0030 -2.0630 -3.4670 9 12 0 0 0 12 H261 H_OXY 0 0.0000 -6.9410 -2.0470 -3.6990 11 0 0 0 0 13 H231 H_ALI 0 0.0000 -3.7280 -1.4040 -2.0290 8 0 0 0 15 14 H232 H_ALI 0 0.0000 -3.6500 -3.1280 -2.4660 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.6890 -2.2660 -2.2475 0 0 0 0 0 16 C2 C_ARO 0 0.0000 -1.7770 -2.4420 -1.2090 6 17 19 0 0 17 C3 C_ARO 0 0.0000 -0.4240 -2.4500 -0.9370 16 18 22 0 0 18 H31 H_ALI 0 0.0000 0.2830 -2.2180 -1.7210 17 0 0 0 0 19 H21 H_ALI 0 0.0000 -2.1260 -2.2060 -2.2030 16 0 0 0 0 20 C5 C_ARO 0 0.0000 -0.8570 -3.0530 1.3420 5 21 22 0 0 21 H51 H_ALI 0 0.0000 -0.4950 -3.2880 2.3320 20 0 0 0 0 22 C4 C_ARO 0 0.0000 0.0350 -2.7520 0.3350 17 20 23 0 0 23 C7 C_ALI 0 0.0000 1.5150 -2.7560 0.6180 22 24 25 27 0 24 H71 H_ALI 0 0.0000 2.0570 -3.0330 -0.2870 23 0 0 0 26 25 H72 H_ALI 0 0.0000 1.7320 -3.4770 1.4060 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 1.8945 -3.2550 0.5595 0 0 0 0 0 27 C8 C_ALI 0 0.0000 1.9530 -1.3610 1.0680 23 28 55 56 0 28 C11 C_ALI 0 0.0000 3.4270 -1.3960 1.4740 27 29 52 54 0 29 N13 N_AMO 0 0.0000 4.2270 -1.9410 0.3690 28 30 51 0 0 30 C15 C_ALI 0 0.0000 5.4780 -1.1720 0.3330 29 31 48 49 0 31 C16 C_ALI 0 0.0000 6.3630 -1.6910 -0.8020 30 32 45 46 0 32 C17 C_ALI 0 0.0000 7.6660 -0.8900 -0.8390 31 33 42 43 0 33 C18 C_ALI 0 0.0000 8.5520 -1.4090 -1.9740 32 34 39 40 0 34 C19 C_ALI 0 0.0000 9.8550 -0.6080 -2.0110 33 35 36 37 0 35 H191 H_ALI 0 0.0000 9.6290 0.4450 -2.1790 34 0 0 0 38 36 H192 H_ALI 0 0.0000 10.3780 -0.7200 -1.0620 34 0 0 0 38 37 H193 H_ALI 0 0.0000 10.4860 -0.9770 -2.8200 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 10.1643 -0.4173 -2.0203 0 0 0 0 0 39 H181 H_ALI 0 0.0000 8.0290 -1.2960 -2.9230 33 0 0 0 41 40 H182 H_ALI 0 0.0000 8.7770 -2.4620 -1.8060 33 0 0 0 41 41 Q4 PSEUD 0 0.0000 8.4030 -1.8790 -2.3645 0 0 0 0 0 42 H171 H_ALI 0 0.0000 8.1890 -1.0030 0.1110 32 0 0 0 44 43 H172 H_ALI 0 0.0000 7.4410 0.1630 -1.0070 32 0 0 0 44 44 Q5 PSEUD 0 0.0000 7.8150 -0.4200 -0.4480 0 0 0 0 0 45 H161 H_ALI 0 0.0000 5.8400 -1.5780 -1.7510 31 0 0 0 47 46 H162 H_ALI 0 0.0000 6.5890 -2.7440 -0.6340 31 0 0 0 47 47 Q6 PSEUD 0 0.0000 6.2145 -2.1610 -1.1925 0 0 0 0 0 48 H151 H_ALI 0 0.0000 6.0010 -1.2850 1.2830 30 0 0 0 50 49 H152 H_ALI 0 0.0000 5.2520 -0.1190 0.1650 30 0 0 0 50 50 Q7 PSEUD 0 0.0000 5.6265 -0.7020 0.7240 0 0 0 0 0 51 H131 H_AMI 0 0.0000 3.7300 -1.7260 -0.4830 29 0 0 0 0 52 O14 O_HYD 0 0.0000 3.5840 -2.2220 2.6290 28 53 0 0 0 53 H141 H_OXY 0 0.0000 3.2750 -3.1050 2.3850 52 0 0 0 0 54 H111 H_ALI 0 0.0000 3.7650 -0.3850 1.7020 28 0 0 0 0 55 H81 H_ALI 0 0.0000 1.3490 -1.0480 1.9190 27 0 0 0 0 56 N10 N_AMI 0 0.0000 1.7710 -0.4110 -0.0380 27 57 58 0 0 57 H101 H_AMI 0 0.0000 2.6300 -0.4150 -0.5680 56 0 0 0 0 58 C12 C_ALI 0 0.0000 1.6550 0.9230 0.5670 56 59 61 62 0 59 O20 O_HYD 0 0.0000 2.9080 1.6020 0.4660 58 60 0 0 0 60 H201 H_OXY 0 0.0000 3.1140 1.6690 -0.4770 59 0 0 0 0 61 H121 H_ALI 0 0.0000 1.3800 0.8230 1.6170 58 0 0 0 0 62 C21 C_ALI 0 0.0000 0.5790 1.7250 -0.1690 58 63 87 88 0 63 N22 N_AMO 0 0.0000 0.5460 3.0960 0.3560 62 64 86 0 0 64 C35 C_ALI 0 0.0000 -0.3120 3.0710 1.5490 63 65 67 85 0 65 O36 O_HYD 0 0.0000 0.4130 2.5100 2.6450 64 66 0 0 0 66 H361 H_OXY 0 0.0000 1.1400 3.1180 2.8390 65 0 0 0 0 67 O37 O_EST 0 0.0000 -0.7130 4.4030 1.8740 64 68 0 0 0 68 C38 C_ALI 0 0.0000 -1.9680 4.3020 2.5510 67 69 74 79 0 69 C40 C_ALI 0 0.0000 -1.8200 3.3830 3.7660 68 70 71 72 0 70 H401 H_ALI 0 0.0000 -0.9780 3.7170 4.3730 69 0 0 0 73 71 H402 H_ALI 0 0.0000 -2.7330 3.4170 4.3600 69 0 0 0 73 72 H403 H_ALI 0 0.0000 -1.6430 2.3620 3.4290 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 -1.7847 3.1653 4.0540 0 0 0 0 84 74 C39 C_ALI 0 0.0000 -2.4110 5.6920 3.0140 68 75 76 77 0 75 H391 H_ALI 0 0.0000 -2.5160 6.3460 2.1490 74 0 0 0 78 76 H392 H_ALI 0 0.0000 -3.3680 5.6150 3.5300 74 0 0 0 78 77 H393 H_ALI 0 0.0000 -1.6640 6.1040 3.6930 74 0 0 0 78 78 Q9 PSEUD 0 0.0000 -2.5160 6.0217 3.1240 0 0 0 0 84 79 C41 C_ALI 0 0.0000 -3.0160 3.7240 1.5990 68 80 81 82 0 80 H411 H_ALI 0 0.0000 -2.7680 2.6870 1.3720 79 0 0 0 83 81 H412 H_ALI 0 0.0000 -3.9980 3.7680 2.0690 79 0 0 0 83 82 H413 H_ALI 0 0.0000 -3.0290 4.3040 0.6760 79 0 0 0 83 83 Q10 PSEUD 0 0.0000 -3.2650 3.5863 1.3723 0 0 0 0 84 84 QQA PSEUD 0 0.0000 -2.5219 4.2578 2.8501 0 0 0 0 0 85 H351 H_ALI 0 0.0000 -1.1940 2.4640 1.3480 64 0 0 0 0 86 H221 H_AMI 0 0.0000 1.4800 3.3070 0.6750 63 0 0 0 0 87 H211 H_ALI 0 0.0000 -0.3920 1.2540 -0.0170 62 0 0 0 0 88 C28 C_ALI 0 0.0000 0.9020 1.7580 -1.6640 62 89 90 92 0 89 H281 H_ALI 0 0.0000 1.8480 2.2770 -1.8200 88 0 0 0 91 90 H282 H_ALI 0 0.0000 0.9800 0.7390 -2.0420 88 0 0 0 91 91 Q11 PSEUD 0 0.0000 1.4140 1.5080 -1.9310 0 0 0 0 0 92 C29 C_ARO 0 0.0000 -0.1960 2.4840 -2.3980 88 93 101 0 0 93 C30 C_ARO 0 0.0000 -0.0660 3.8310 -2.6790 92 94 100 0 0 94 C31 C_ARO 0 0.0000 -1.0730 4.4970 -3.3530 93 95 99 0 0 95 C32 C_ARO 0 0.0000 -2.2100 3.8150 -3.7450 94 96 98 0 0 96 C33 C_ARO 0 0.0000 -2.3390 2.4680 -3.4650 95 97 101 0 0 97 H331 H_ALI 0 0.0000 -3.2280 1.9350 -3.7720 96 0 0 0 104 98 H321 H_ALI 0 0.0000 -2.9970 4.3360 -4.2710 95 0 0 0 0 99 H311 H_ALI 0 0.0000 -0.9720 5.5500 -3.5710 94 0 0 0 104 100 H301 H_ALI 0 0.0000 0.8220 4.3640 -2.3720 93 0 0 0 103 101 C34 C_ARO 0 0.0000 -1.3300 1.8010 -2.7960 92 96 102 0 0 102 H341 H_ALI 0 0.0000 -1.4310 0.7490 -2.5770 101 0 0 0 103 103 Q12 PSEUD 0 0.0000 -0.3045 2.5565 -2.4745 0 0 0 0 105 104 Q13 PSEUD 0 0.0000 -2.1000 3.7425 -3.6715 0 0 0 0 105 105 QQB PSEUD 0 0.0000 -1.2023 3.1495 -3.0730 0 0 0 0 0