REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID" RESIDUE DO3 24 73 1 73 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 25 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 3 4 13 14 25 7 CHI7 0 0 0.0000 4 13 14 15 22 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 13 14 17 18 21 10 CHI10 0 0 0.0000 2 1 32 33 39 11 CHI11 0 0 0.0000 1 32 33 34 36 12 CHI12 0 0 0.0000 32 33 34 35 35 13 PHI1 0 0 0.0000 2 1 40 44 0 14 PHI2 0 0 0.0000 1 40 44 48 0 15 PHI3 0 0 0.0000 40 44 48 57 0 16 CHI13 0 0 0.0000 44 48 49 50 56 17 CHI14 0 0 0.0000 48 49 50 51 53 18 CHI15 0 0 0.0000 49 50 51 52 52 19 PHI4 0 0 0.0000 44 48 57 61 0 20 PHI5 0 0 0.0000 48 57 61 65 0 21 PHI6 0 0 0.0000 57 61 65 66 0 22 PHI7 0 0 0.0000 61 65 66 70 0 23 PHI8 0 0 0.0000 65 66 70 73 0 24 CHI16 0 0 0.0000 66 70 71 72 72 1 N1 N_AMI 0 0.0000 -0.9060 -0.8510 2.0030 2 32 40 0 0 2 C8 C_ALI 0 0.0000 0.5800 -0.7920 2.1690 1 3 29 30 0 3 C7 C_ALI 0 0.0000 1.1960 -1.6630 1.0730 2 4 26 27 0 4 N4 N_AMO 0 0.0000 1.8460 -0.7840 0.0500 3 5 13 0 0 5 C6 C_ALI 0 0.0000 1.5010 -1.4950 -1.2210 4 6 10 11 0 6 C5 C_ALI 0 0.0000 1.3280 -0.4610 -2.3330 5 7 8 65 0 7 HC51 H_ALI 0 0.0000 1.4720 0.5370 -1.9630 6 0 0 0 9 8 HC52 H_ALI 0 0.0000 2.0260 -0.6740 -3.1430 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.7490 -0.0685 -2.5530 0 0 0 0 0 10 HC61 H_ALI 0 0.0000 2.3100 -2.1740 -1.4640 5 0 0 0 12 11 HC62 H_ALI 0 0.0000 0.5730 -2.0360 -1.0850 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4415 -2.1050 -1.2745 0 0 0 0 0 13 C16 C_ALI 0 0.0000 3.2880 -1.1850 0.2130 4 14 23 24 0 14 C15 C_ALI 0 0.0000 3.8530 -0.5510 1.4860 13 15 17 22 0 15 O7 O_HYD 0 0.0000 3.7620 0.8710 1.3890 14 16 0 0 0 16 HO7 H_OXY 0 0.0000 4.2810 1.1330 0.6160 15 0 0 0 0 17 C17 C_ALI 0 0.0000 5.3180 -0.9580 1.6530 14 18 19 20 0 18 H171 H_ALI 0 0.0000 5.7200 -0.5060 2.5590 17 0 0 0 21 19 H172 H_ALI 0 0.0000 5.3870 -2.0440 1.7260 17 0 0 0 21 20 H173 H_ALI 0 0.0000 5.8910 -0.6150 0.7910 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 5.6660 -1.0550 1.6920 0 0 0 0 0 22 HA H_ALI 0 0.0000 3.2800 -0.8930 2.3480 14 0 0 0 0 23 H161 H_ALI 0 0.0000 3.8610 -0.8420 -0.6470 13 0 0 0 25 24 H162 H_ALI 0 0.0000 3.3570 -2.2710 0.2870 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.6090 -1.5565 -0.1800 0 0 0 0 0 26 HC71 H_ALI 0 0.0000 0.4150 -2.2450 0.5940 3 0 0 0 28 27 HC72 H_ALI 0 0.0000 1.9530 -2.3170 1.4910 3 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.1840 -2.2810 1.0425 0 0 0 0 0 29 HC81 H_ALI 0 0.0000 0.9360 0.2170 2.1100 2 0 0 0 31 30 HC82 H_ALI 0 0.0000 0.8170 -1.2230 3.1430 2 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.8765 -0.5030 2.6265 0 0 0 0 0 32 C10 C_ALI 0 0.0000 -1.3070 -1.2920 3.3870 1 33 37 38 0 33 C9 C_BYL 0 0.0000 -2.8070 -1.2380 3.5170 32 34 36 0 0 34 O1 O_HYD 0 0.0000 -3.3940 -1.5900 4.6720 33 35 0 0 0 35 HO1 H_OXY 0 0.0000 -4.3570 -1.5550 4.7550 34 0 0 0 0 36 O2 O_BYL 0 0.0000 -3.4820 -0.8790 2.5820 33 0 0 0 0 37 H101 H_ALI 0 0.0000 -0.9640 -2.3130 3.5560 32 0 0 0 39 38 H102 H_ALI 0 0.0000 -0.8540 -0.6300 4.1250 32 0 0 0 39 39 Q7 PSEUD 0 0.0000 -0.9090 -1.4715 3.8405 0 0 0 0 0 40 C1 C_ALI 0 0.0000 -1.3250 0.5860 2.0510 1 41 42 44 0 41 HC11 H_ALI 0 0.0000 -0.5330 1.2420 2.3130 40 0 0 0 43 42 HC12 H_ALI 0 0.0000 -1.9990 0.6200 2.9500 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 -1.2660 0.9310 2.6315 0 0 0 0 0 44 C2 C_ALI 0 0.0000 -2.2030 0.9160 0.8730 40 45 46 48 0 45 HC21 H_ALI 0 0.0000 -3.0110 1.5890 1.1820 44 0 0 0 47 46 HC22 H_ALI 0 0.0000 -2.6880 -0.0040 0.4990 44 0 0 0 47 47 Q9 PSEUD 0 0.0000 -2.8495 0.7925 0.8405 0 0 0 0 0 48 N2 N_AMI 0 0.0000 -1.5470 1.5500 -0.3060 44 49 57 0 0 49 C12 C_ALI 0 0.0000 -0.0980 1.5880 0.0480 48 50 54 55 0 50 C11 C_BYL 0 0.0000 0.1740 2.7860 0.9190 49 51 53 0 0 51 O3 O_HYD 0 0.0000 1.4190 3.0240 1.3630 50 52 0 0 0 52 HO3 H_OXY 0 0.0000 1.5940 3.7930 1.9220 51 0 0 0 0 53 O4 O_BYL 0 0.0000 -0.7260 3.5340 1.2180 50 0 0 0 0 54 H121 H_ALI 0 0.0000 0.1670 0.6780 0.5870 49 0 0 0 56 55 H122 H_ALI 0 0.0000 0.4970 1.6570 -0.8620 49 0 0 0 56 56 Q10 PSEUD 0 0.0000 0.3320 1.1675 -0.1375 0 0 0 0 0 57 C3 C_ALI 0 0.0000 -1.5930 0.4130 -1.2860 48 58 59 61 0 58 HC31 H_ALI 0 0.0000 -2.6370 0.3200 -1.6010 57 0 0 0 60 59 HC32 H_ALI 0 0.0000 -1.2880 -0.4910 -0.7700 57 0 0 0 60 60 Q11 PSEUD 0 0.0000 -1.9625 -0.0855 -1.1855 0 0 0 0 0 61 C4 C_ALI 0 0.0000 -0.7170 0.6710 -2.4990 57 62 63 65 0 62 HC41 H_ALI 0 0.0000 0.0110 1.4420 -2.3920 61 0 0 0 64 63 HC42 H_ALI 0 0.0000 -1.3660 0.9300 -3.3470 61 0 0 0 64 64 Q12 PSEUD 0 0.0000 -0.6775 1.1860 -2.8695 0 0 0 0 0 65 N3 N_AMI 0 0.0000 -0.0560 -0.6220 -2.8830 6 61 66 0 0 66 C14 C_ALI 0 0.0000 0.1930 -0.3790 -4.3450 65 67 68 70 0 67 H141 H_ALI 0 0.0000 0.6050 0.6200 -4.4820 66 0 0 0 69 68 H142 H_ALI 0 0.0000 0.9010 -1.1180 -4.7200 66 0 0 0 69 69 Q13 PSEUD 0 0.0000 0.7530 -0.2490 -4.6010 0 0 0 0 0 70 C13 C_BYL 0 0.0000 -1.1030 -0.4970 -5.1030 66 71 73 0 0 71 O5 O_HYD 0 0.0000 -1.1220 -0.3180 -6.4330 70 72 0 0 0 72 HO5 H_OXY 0 0.0000 -1.9540 -0.3940 -6.9190 71 0 0 0 0 73 O6 O_BYL 0 0.0000 -2.1260 -0.7520 -4.5130 70 0 0 0 0