#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jj2 s GLY 2 N 0.00 2.18 0.05 3.41 0.00 -1.26 -4.88 107.32 106.82 1jj2 s GLY 2 Ca 0.00 1.60 0.25 0.00 0.00 0.00 0.00 44.72 46.57 1jj2 s GLY 2 CO 0.00 2.55 1.80 0.00 0.00 0.00 0.00 173.10 177.44 1jj2 n ALA 3 N 1.98 2.15 -1.41 3.20 0.00 -1.26 -3.23 120.51 121.94 1jj2 n ALA 3 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1jj2 n ALA 3 Cb 0.37 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1jj2 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jj2 n GLY 4 N 1.08 0.70 0.33 0.00 0.00 -1.26 -4.51 105.19 101.53 1jj2 n GLY 4 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1jj2 n GLY 4 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1jj2 h THR 5 N 0.00 0.12 -0.09 2.61 2.02 -2.01 -0.03 112.91 115.53 1jj2 h THR 5 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1jj2 h THR 5 Cb 0.00 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1jj2 h THR 5 CO 0.00 0.00 0.06 1.55 0.37 0.00 0.00 175.52 177.50 1jj2 h PRO 6 N -0.02 0.08 -0.00 6.66 0.13 -1.90 -1.16 132.00 135.80 1jj2 h PRO 6 Ca 0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 1jj2 h PRO 6 Cb 0.62 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1jj2 h PRO 6 CO -0.88 0.06 -0.04 0.43 -0.23 0.00 0.00 178.00 177.34 1jj2 n SER 7 N -4.52 0.17 0.07 1.44 7.64 -0.04 -3.33 113.62 115.04 1jj2 n SER 7 Ca -0.01 -0.42 0.13 0.00 1.01 0.00 0.00 58.87 59.58 1jj2 n SER 7 Cb 0.11 -0.17 0.43 0.00 -1.01 0.00 0.00 64.21 63.57 1jj2 n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jj2 n GLN 8 N -1.12 0.18 0.22 1.43 1.13 -0.44 -3.97 117.38 114.81 1jj2 n GLN 8 Ca 0.16 0.13 0.08 0.00 -1.94 0.00 0.00 57.00 55.43 1jj2 n GLN 8 Cb 0.24 -1.70 0.48 0.00 0.11 0.00 0.00 30.24 29.37 1jj2 n GLN 8 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1jj2 h GLY 9 N 4.67 0.00 -0.72 1.08 0.00 -1.67 -3.09 103.07 103.34 1jj2 h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jj2 h GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1jj2 n LYS 10 N -3.61 1.50 -2.76 4.80 5.02 -1.26 -4.70 118.16 117.15 1jj2 n LYS 10 Ca -0.01 -0.77 -0.44 0.00 -2.02 0.00 0.00 58.31 55.08 1jj2 n LYS 10 Cb 0.40 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1jj2 n LYS 10 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1jj2 n LYS 11 N 0.10 3.38 -1.01 1.97 5.02 -1.17 -4.53 118.16 121.91 1jj2 n LYS 11 Ca 0.09 -3.69 0.05 0.00 -2.02 0.00 0.00 58.31 52.74 1jj2 n LYS 11 Cb 0.19 -3.09 0.12 0.00 -0.02 0.00 0.00 35.03 32.23 1jj2 n LYS 11 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1jj2 n ASN 12 N 5.70 1.36 -4.71 4.39 6.94 -1.26 -5.04 115.26 122.64 1jj2 n ASN 12 Ca 0.39 -2.97 -0.35 0.00 -0.02 0.00 0.00 54.58 51.64 1jj2 n ASN 12 Cb 0.42 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1jj2 n ASN 12 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1jj2 s THR 13 N -1.66 5.11 -0.20 5.53 2.01 -1.26 -5.08 115.64 120.10 1jj2 s THR 13 Ca 0.35 0.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.24 1jj2 s THR 13 Cb 0.37 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 1jj2 s THR 13 CO -0.11 0.49 0.55 -0.89 -0.69 0.00 0.00 174.62 173.96 1jj2 s THR 14 N 0.08 5.08 0.00 -0.82 2.01 -1.26 -4.94 115.64 115.79 1jj2 s THR 14 Ca 0.07 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1jj2 s THR 14 Cb -0.12 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1jj2 s THR 14 CO -0.00 0.16 0.00 0.35 -0.69 0.00 0.00 174.62 174.44 1jj2 n THR 15 N 4.60 0.00 -2.30 -0.82 -2.24 -1.26 -4.76 114.28 107.50 1jj2 n THR 15 Ca -0.04 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1jj2 n THR 15 Cb 0.50 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 1jj2 n THR 15 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1jj2 s HIS 16 N -0.14 2.99 0.22 4.78 3.76 -1.26 0.24 115.29 125.89 1jj2 s HIS 16 Ca 0.00 0.96 0.03 0.00 -0.15 0.00 0.00 55.06 55.90 1jj2 s HIS 16 Cb 0.00 -3.58 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 1jj2 s HIS 16 CO 0.00 -2.05 0.02 0.95 -0.85 0.00 0.00 174.74 172.80 1jj2 s THR 17 N 2.23 0.85 -0.14 1.30 -4.23 0.37 -4.79 115.64 111.23 1jj2 s THR 17 Ca 0.61 -2.01 -0.37 0.00 -1.18 0.00 0.00 61.69 58.74 1jj2 s THR 17 Cb -0.29 -2.33 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 1jj2 s THR 17 CO 0.25 -0.31 1.76 1.17 -0.54 0.00 0.00 174.62 176.95 1jj2 n LYS 18 N -0.38 1.64 -2.83 3.99 3.00 -1.26 0.40 118.16 122.73 1jj2 n LYS 18 Ca -0.05 0.60 -0.41 0.00 -0.00 0.00 0.00 58.31 58.46 1jj2 n LYS 18 Cb 0.64 -2.35 -0.04 0.00 0.00 0.00 0.00 35.03 33.28 1jj2 n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jj2 h ARG 20 N 6.14 1.20 0.18 0.00 2.43 -1.90 -0.98 114.38 121.45 1jj2 h ARG 20 Ca -0.42 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.40 1jj2 h ARG 20 Cb 1.21 -0.27 0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1jj2 h ARG 20 CO 0.73 0.79 -1.28 -0.09 -1.51 0.00 0.00 179.97 178.62 1jj2 h ARG 21 N 1.23 0.39 0.00 0.20 2.43 -1.97 -3.41 114.38 113.24 1jj2 h ARG 21 Ca 0.40 -0.67 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1jj2 h ARG 21 Cb 0.04 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1jj2 h ARG 21 CO -0.13 1.32 -0.82 0.00 -1.51 0.00 0.00 179.97 178.82 1jj2 n GLY 23 N 1.53 1.41 3.84 0.00 0.00 -0.37 -5.00 105.19 106.60 1jj2 n GLY 23 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1jj2 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jj2 s GLU 24 N -0.47 4.06 -1.48 1.61 0.41 -1.26 -4.51 118.70 117.06 1jj2 s GLU 24 Ca 0.00 0.83 -0.12 0.00 -0.41 0.00 0.00 54.97 55.27 1jj2 s GLU 24 Cb 0.00 -2.32 0.02 0.00 -1.78 0.00 0.00 34.13 30.05 1jj2 s GLU 24 CO 0.00 0.05 2.41 1.17 -0.49 0.00 0.00 175.26 178.39 1jj2 n LYS 25 N -0.61 3.23 0.00 1.61 4.81 -1.26 0.32 118.16 126.27 1jj2 n LYS 25 Ca 0.05 -2.62 0.00 0.00 -0.87 0.00 0.00 58.31 54.87 1jj2 n LYS 25 Cb 0.54 -3.09 0.00 0.00 0.02 0.00 0.00 35.03 32.49 1jj2 n LYS 25 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1jj2 n SER 26 N 5.01 0.45 -4.59 3.14 7.64 -0.88 -4.41 113.62 119.97 1jj2 n SER 26 Ca 0.59 -1.08 -0.43 0.00 1.01 0.00 0.00 58.87 58.96 1jj2 n SER 26 Cb 0.34 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.52 1jj2 n SER 26 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1jj2 s TYR 27 N -0.08 2.60 -0.63 1.43 5.04 0.16 -1.80 117.35 124.08 1jj2 s TYR 27 Ca 0.00 0.62 -0.27 0.00 -2.44 0.00 0.00 57.07 54.98 1jj2 s TYR 27 Cb 0.00 -4.42 -0.00 0.00 0.35 0.00 0.00 41.96 37.89 1jj2 s TYR 27 CO 0.00 -1.60 1.62 -1.58 -1.34 0.00 0.00 175.55 172.64 1jj2 s HIS 28 N 5.00 1.95 -0.60 4.97 5.65 -0.38 0.14 115.29 132.02 1jj2 s HIS 28 Ca 0.51 0.49 0.12 0.00 0.25 0.00 0.00 55.06 56.44 1jj2 s HIS 28 Cb -0.09 -4.30 0.64 0.00 -1.18 0.00 0.00 32.58 27.66 1jj2 s HIS 28 CO 0.30 -2.21 1.38 -2.37 -0.65 0.00 0.00 174.74 171.19 1jj2 n THR 29 N 6.93 1.41 0.02 0.89 5.66 0.14 0.14 114.28 129.47 1jj2 n THR 29 Ca 0.14 0.57 -0.22 0.00 -3.05 0.00 0.00 64.05 61.49 1jj2 n THR 29 Cb 0.50 -1.55 -0.14 0.00 -1.55 0.00 0.00 70.33 67.60 1jj2 n THR 29 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1jj2 h LYS 30 N 0.00 0.29 0.00 1.09 1.79 -1.86 -3.37 116.57 114.51 1jj2 h LYS 30 Ca 0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1jj2 h LYS 30 Cb 0.05 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1jj2 h LYS 30 CO 0.00 1.24 -0.98 1.63 -1.08 0.00 0.00 179.45 180.26 1jj2 n LYS 31 N -3.70 0.51 -3.49 3.15 5.02 -0.67 -4.96 118.16 114.01 1jj2 n LYS 31 Ca -0.27 0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 55.90 1jj2 n LYS 31 Cb 0.99 -1.76 0.08 0.00 -0.02 0.00 0.00 35.03 34.33 1jj2 n LYS 31 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1jj2 n LYS 32 N -2.47 -7.21 -3.77 1.97 4.76 0.36 -5.01 118.16 106.80 1jj2 n LYS 32 Ca 0.01 0.81 -0.14 0.00 -2.87 0.00 0.00 58.31 56.12 1jj2 n LYS 32 Cb 0.52 -5.78 -0.14 0.00 -1.84 0.00 0.00 35.03 27.78 1jj2 n LYS 32 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1jj2 s VAL 33 N -3.33 -0.04 -0.18 -0.18 1.01 -1.21 -4.48 120.40 112.00 1jj2 s VAL 33 Ca 0.33 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1jj2 s VAL 33 Cb -0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1jj2 s VAL 33 CO 0.71 0.06 0.66 0.00 0.00 0.00 0.00 175.10 176.53 1jj2 n SER 35 N 4.86 0.17 -0.12 0.00 3.41 -0.74 -1.23 113.62 119.96 1jj2 n SER 35 Ca -0.01 0.52 -0.23 0.00 -0.26 0.00 0.00 58.87 58.89 1jj2 n SER 35 Cb 0.50 -0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1jj2 n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1jj2 n SER 36 N -1.66 1.91 -0.10 4.04 2.88 -1.26 -4.72 113.62 114.70 1jj2 n SER 36 Ca 0.06 0.39 0.07 0.00 -1.33 0.00 0.00 58.87 58.06 1jj2 n SER 36 Cb 0.31 -0.86 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1jj2 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1jj2 n GLY 38 N 1.30 0.92 3.65 0.00 0.00 -0.37 -0.69 105.19 110.00 1jj2 n GLY 38 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 1jj2 n GLY 38 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jj2 n PHE 39 N -2.00 2.05 0.00 1.61 7.35 -1.26 -0.61 117.46 124.60 1jj2 n PHE 39 Ca 0.00 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 1jj2 n PHE 39 Cb 0.00 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.34 1jj2 n PHE 39 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1jj2 n GLY 40 N 3.21 3.03 0.49 7.13 0.00 -1.26 -0.59 105.19 117.19 1jj2 n GLY 40 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1jj2 n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1jj2 n LYS 41 N -1.86 0.09 -4.73 1.61 4.81 0.22 -4.88 118.16 113.42 1jj2 n LYS 41 Ca 0.00 0.03 -0.24 0.00 -0.87 0.00 0.00 58.31 57.23 1jj2 n LYS 41 Cb 0.00 -0.84 -0.16 0.00 0.02 0.00 0.00 35.03 34.05 1jj2 n LYS 41 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1jj2 s SER 42 N -4.92 1.86 0.10 3.14 0.15 0.03 -5.00 113.70 109.06 1jj2 s SER 42 Ca -0.05 -0.29 -0.14 0.00 0.70 0.00 0.00 55.95 56.16 1jj2 s SER 42 Cb 0.02 -0.35 -0.10 0.00 -1.71 0.00 0.00 66.02 63.88 1jj2 s SER 42 CO 0.08 0.16 1.39 0.00 1.20 0.00 0.00 173.24 176.07 1jj2 h ALA 43 N 6.00 0.40 -2.43 5.45 0.00 -1.97 -3.40 119.26 123.31 1jj2 h ALA 43 Ca -0.34 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.61 1jj2 h ALA 43 Cb 1.16 -0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.98 1jj2 h ALA 43 CO 0.48 0.51 0.37 0.15 0.00 0.00 0.00 179.25 180.76 1jj2 s LYS 44 N -4.19 2.82 0.15 0.00 1.02 -1.26 -4.99 119.74 113.29 1jj2 s LYS 44 Ca -0.12 1.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.92 1jj2 s LYS 44 Cb 0.09 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.37 1jj2 s LYS 44 CO 0.85 -1.23 0.98 1.03 -0.92 0.00 0.00 175.35 176.06 1jj2 s ARG 45 N -4.16 4.72 0.20 1.68 1.81 -1.26 -4.86 118.95 117.07 1jj2 s ARG 45 Ca 0.66 1.50 -0.31 0.00 -1.72 0.00 0.00 55.73 55.86 1jj2 s ARG 45 Cb -0.20 -3.34 -0.11 0.00 -0.45 0.00 0.00 34.95 30.86 1jj2 s ARG 45 CO 0.42 0.26 1.62 0.50 -0.68 0.00 0.00 175.30 177.42 1jj2 s ARG 46 N -0.35 4.17 -0.28 3.54 3.52 0.13 -4.98 118.95 124.71 1jj2 s ARG 46 Ca 0.46 2.47 -0.25 0.00 -0.13 0.00 0.00 55.73 58.28 1jj2 s ARG 46 Cb -0.25 -3.10 0.13 0.00 -1.56 0.00 0.00 34.95 30.17 1jj2 s ARG 46 CO 0.31 -0.65 1.09 0.34 -0.81 0.00 0.00 175.30 175.58 1jj2 s ASP 47 N 1.01 -0.39 0.03 -2.12 -1.08 -1.26 -4.83 116.67 108.03 1jj2 s ASP 47 Ca 0.70 0.74 0.01 0.00 -0.52 0.00 0.00 52.55 53.48 1jj2 s ASP 47 Cb -0.46 0.74 -0.02 0.00 -1.46 0.00 0.00 42.92 41.72 1jj2 s ASP 47 CO 0.35 -0.14 -0.05 -0.31 0.52 0.00 0.00 175.17 175.54 1jj2 s TYR 48 N 0.13 0.42 0.25 -5.34 1.51 -1.26 -5.04 117.35 108.02 1jj2 s TYR 48 Ca 0.04 -0.54 0.24 0.00 -1.01 0.00 0.00 57.07 55.79 1jj2 s TYR 48 Cb -0.05 -0.27 1.05 0.00 -0.11 0.00 0.00 41.96 42.58 1jj2 s TYR 48 CO -0.07 -0.16 1.89 0.93 -1.11 0.00 0.00 175.55 177.04 1jj2 h GLU 49 N 4.53 0.00 0.00 -0.62 4.39 -2.01 -2.56 114.58 118.31 1jj2 h GLU 49 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1jj2 h GLU 49 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1jj2 h GLU 49 CO 0.42 0.22 0.00 -2.67 -1.16 0.00 0.00 179.01 175.82 1jj2 n TRP 50 N -3.53 0.00 1.12 4.33 4.27 -1.26 -2.80 117.44 119.58 1jj2 n TRP 50 Ca -0.01 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.72 1jj2 n TRP 50 Cb 0.38 -0.10 0.59 0.00 -1.36 0.00 0.00 31.31 30.82 1jj2 n TRP 50 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1jj2 n GLN 51 N -1.10 0.35 -4.12 -2.67 6.02 -0.96 -4.76 117.38 110.14 1jj2 n GLN 51 Ca 0.16 0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 1jj2 n GLN 51 Cb 0.12 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.79 1jj2 n GLN 51 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1jj2 s SER 52 N -2.55 0.19 0.58 1.08 1.04 -1.12 -5.12 113.70 107.80 1jj2 s SER 52 Ca 0.23 -1.18 -0.20 0.00 0.48 0.00 0.00 55.95 55.28 1jj2 s SER 52 Cb 0.16 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1jj2 s SER 52 CO 0.35 -0.82 1.27 -0.54 0.98 0.00 0.00 173.24 174.48 1jj2 s LYS 53 N -4.06 2.99 0.27 4.02 -0.14 -1.26 -4.91 119.74 116.64 1jj2 s LYS 53 Ca 0.27 1.99 -0.01 0.00 -1.36 0.00 0.00 55.97 56.86 1jj2 s LYS 53 Cb 0.06 -2.05 0.58 0.00 -1.68 0.00 0.00 37.83 34.75 1jj2 s LYS 53 CO 0.05 -1.23 1.67 0.00 -0.76 0.00 0.00 175.35 175.08 1jj2 h ALA 54 N 1.08 1.13 -0.80 5.17 0.00 -1.96 -1.80 119.26 122.08 1jj2 h ALA 54 Ca -0.51 0.19 -0.48 0.00 0.00 0.00 0.00 54.91 54.11 1jj2 h ALA 54 Cb 1.30 0.25 -0.24 0.00 0.00 0.00 0.00 17.79 19.11 1jj2 h ALA 54 CO 0.56 -0.38 0.62 0.41 0.00 0.00 0.00 179.25 180.46 1jj2 n GLY 55 N -1.36 4.64 0.00 0.00 0.00 -1.26 -5.14 105.19 102.07 1jj2 n GLY 55 Ca 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1jj2 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11