#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h s SER 27 N 0.00 7.16 -1.31 1.61 0.01 -1.26 -4.63 113.70 115.27 1n5h s SER 27 Ca 0.00 -3.22 -0.04 0.00 1.31 0.00 0.00 55.95 54.00 1n5h s SER 27 Cb 0.00 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.93 1n5h s SER 27 CO 0.00 -0.53 0.60 1.41 0.41 0.00 0.00 173.24 175.13 1n5h n HIS 28 N 4.19 -1.81 -0.01 2.43 -0.00 -1.26 -4.91 115.22 113.86 1n5h n HIS 28 Ca 0.29 0.73 -0.04 0.00 -0.00 0.00 0.00 57.72 58.69 1n5h n HIS 28 Cb 0.42 -3.95 -0.01 0.00 -0.00 0.00 0.00 29.99 26.44 1n5h n HIS 28 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1n5h n MET 29 N -4.29 0.11 -2.65 -0.41 2.81 -1.26 -4.89 117.12 106.54 1n5h n MET 29 Ca -0.26 0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.26 1n5h n MET 29 Cb 0.67 -0.69 -0.03 0.00 -0.71 0.00 0.00 33.22 32.46 1n5h n MET 29 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1n5h s GLN 30 N -2.12 3.54 0.48 0.03 -0.21 -1.26 -5.00 119.66 115.12 1n5h s GLN 30 Ca -0.07 -1.19 -0.20 0.00 0.02 0.00 0.00 55.36 53.93 1n5h s GLN 30 Cb 0.02 -5.13 -0.09 0.00 1.00 0.00 0.00 33.01 28.81 1n5h s GLN 30 CO 0.09 -2.09 0.99 0.00 -2.12 0.00 0.00 175.29 172.16 1n5h s ALA 31 N 4.49 2.96 0.25 6.09 0.00 -1.26 -5.01 121.76 129.27 1n5h s ALA 31 Ca 0.41 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 1n5h s ALA 31 Cb -0.02 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1n5h s ALA 31 CO -0.07 -0.16 1.21 -0.48 0.00 0.00 0.00 175.76 176.26 1n5h s LEU 32 N -3.54 4.47 0.00 0.00 0.05 -1.26 -5.04 118.68 113.36 1n5h s LEU 32 Ca 0.63 2.37 -0.02 0.00 0.05 0.00 0.00 54.13 57.16 1n5h s LEU 32 Cb -0.12 -3.62 0.08 0.00 -2.05 0.00 0.00 46.19 40.48 1n5h s LEU 32 CO 0.20 -0.36 0.56 -1.20 -0.55 0.00 0.00 176.35 174.99 1n5h n SER 33 N 1.79 0.58 -0.02 1.48 7.64 -1.26 -4.83 113.62 119.01 1n5h n SER 33 Ca 0.02 -1.53 0.09 0.00 1.01 0.00 0.00 58.87 58.46 1n5h n SER 33 Cb 0.44 -0.38 0.49 0.00 -1.01 0.00 0.00 64.21 63.75 1n5h n SER 33 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1n5h h TYR 34 N -0.67 0.42 -0.49 1.43 3.20 -1.97 -1.47 116.97 117.42 1n5h h TYR 34 Ca -0.18 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 1n5h h TYR 34 Cb 0.64 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1n5h h TYR 34 CO 0.00 0.23 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.56 1n5h h ARG 35 N 0.42 0.89 -0.18 1.82 9.65 -1.93 -2.07 114.38 122.98 1n5h h ARG 35 Ca 0.20 -0.30 -0.16 0.00 -1.10 0.00 0.00 59.98 58.62 1n5h h ARG 35 Cb 0.28 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1n5h h ARG 35 CO -0.05 0.95 -0.57 0.93 2.80 0.00 0.00 179.97 184.02 1n5h h GLU 36 N 0.80 0.56 -0.68 0.20 5.08 -1.64 -2.45 114.58 116.45 1n5h h GLU 36 Ca 0.13 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1n5h h GLU 36 Cb 0.61 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1n5h h GLU 36 CO 0.04 0.97 0.13 0.00 -1.00 0.00 0.00 179.01 179.15 1n5h h ALA 37 N 0.95 0.93 -0.27 3.43 0.00 -1.15 -2.30 119.26 120.86 1n5h h ALA 37 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1n5h h ALA 37 Cb 1.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1n5h h ALA 37 CO 0.11 0.67 -0.33 0.28 0.00 0.00 0.00 179.25 179.97 1n5h h VAL 38 N 1.05 1.29 -0.53 0.00 2.07 -1.31 0.85 116.25 119.67 1n5h h VAL 38 Ca 0.21 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1n5h h VAL 38 Cb 0.42 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1n5h h VAL 38 CO 0.01 0.46 0.25 -0.07 0.02 0.00 0.00 177.57 178.25 1n5h h LEU 39 N 0.49 0.69 -0.32 2.57 3.38 -1.11 0.28 115.31 121.28 1n5h h LEU 39 Ca 0.05 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 1n5h h LEU 39 Cb 0.82 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1n5h h LEU 39 CO 0.07 0.62 -0.83 0.03 0.09 0.00 0.00 178.44 178.42 1n5h h ARG 40 N 0.70 0.31 -0.36 1.13 3.08 -1.28 -2.86 114.38 115.10 1n5h h ARG 40 Ca 0.18 -0.30 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 1n5h h ARG 40 Cb 0.12 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1n5h h ARG 40 CO -0.02 0.98 -0.35 0.00 -1.07 0.00 0.00 179.97 179.51 1n5h h ALA 41 N 0.92 0.71 -0.26 0.04 0.00 -0.50 -0.47 119.26 119.71 1n5h h ALA 41 Ca -0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1n5h h ALA 41 Cb 1.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1n5h h ALA 41 CO 0.14 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.38 1n5h h VAL 42 N 0.69 1.22 -0.60 0.00 2.07 -0.46 0.18 116.25 119.35 1n5h h VAL 42 Ca 0.07 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1n5h h VAL 42 Cb 0.90 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1n5h h VAL 42 CO 0.08 0.24 0.01 -0.78 0.02 0.00 0.00 177.57 177.14 1n5h h ASP 43 N 0.24 1.02 -0.66 0.57 1.82 -1.46 -2.30 116.42 115.65 1n5h h ASP 43 Ca 0.08 -0.28 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 1n5h h ASP 43 Cb 0.31 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 1n5h h ASP 43 CO 0.00 1.06 0.16 0.03 -1.61 0.00 0.00 179.24 178.89 1n5h h ARG 44 N 0.96 1.06 -0.72 0.28 3.08 -0.86 -1.44 114.38 116.73 1n5h h ARG 44 Ca 0.17 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1n5h h ARG 44 Cb 0.54 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1n5h h ARG 44 CO 0.03 0.95 0.47 1.25 -1.07 0.00 0.00 179.97 181.60 1n5h h LEU 45 N 0.99 0.79 -0.77 3.04 6.46 -0.34 0.25 115.31 125.72 1n5h h LEU 45 Ca 0.21 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1n5h h LEU 45 Cb 0.36 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1n5h h LEU 45 CO 0.00 0.56 -0.20 0.78 -0.62 0.00 0.00 178.44 178.97 1n5h h ASN 46 N 0.94 0.00 0.32 1.25 -0.26 -1.15 -1.36 115.58 115.33 1n5h h ASN 46 Ca 0.28 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.69 1n5h h ASN 46 Cb -0.06 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 1n5h h ASN 46 CO -0.08 0.20 -1.74 -0.08 -1.06 0.00 0.00 177.43 174.67 1n5h h GLU 47 N 0.00 0.23 0.00 0.81 4.81 -0.43 -3.37 114.58 116.62 1n5h h GLU 47 Ca -0.00 -0.39 -0.18 0.00 -0.13 0.00 0.00 59.36 58.65 1n5h h GLU 47 Cb 0.87 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1n5h h GLU 47 CO 0.03 1.06 -1.05 -0.56 -0.73 0.00 0.00 179.01 177.76 1n5h h GLN 48 N 0.06 0.00 0.00 1.92 -0.00 -0.57 -3.46 115.11 113.06 1n5h h GLN 48 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 1n5h h GLN 48 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.51 1n5h h GLN 48 CO 0.13 0.61 0.00 0.45 -0.00 0.00 0.00 178.83 180.01 1n5h n SER 49 N -3.16 0.00 0.00 0.06 2.88 -0.51 -5.08 113.62 107.81 1n5h n SER 49 Ca -0.04 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1n5h n SER 49 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1n5h n SER 49 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1n5h n SER 50 N -0.86 0.00 -1.32 -3.46 3.41 -1.26 -4.98 113.62 105.15 1n5h n SER 50 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1n5h n SER 50 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1n5h n SER 50 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1n5h n GLU 51 N -0.32 -2.62 -0.05 4.33 4.07 -1.26 -4.85 120.64 119.94 1n5h n GLU 51 Ca 0.00 1.72 -0.11 0.00 -0.06 0.00 0.00 57.16 58.71 1n5h n GLU 51 Cb 0.00 -3.19 -0.04 0.00 -0.06 0.00 0.00 31.44 28.15 1n5h n GLU 51 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1n5h n ALA 52 N -2.08 2.22 -2.36 4.31 0.00 -1.26 -4.96 120.51 116.38 1n5h n ALA 52 Ca 0.01 -0.45 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1n5h n ALA 52 Cb 0.59 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 20.36 1n5h n ALA 52 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1n5h s ASN 53 N -6.05 5.90 0.77 0.00 3.84 -1.26 -1.42 114.94 116.72 1n5h s ASN 53 Ca -0.16 -0.24 -0.11 0.00 0.21 0.00 0.00 52.86 52.56 1n5h s ASN 53 Cb 0.06 -1.10 0.05 0.00 -0.55 0.00 0.00 41.25 39.71 1n5h s ASN 53 CO 0.20 -0.51 1.09 -0.76 -2.79 0.00 0.00 177.10 174.34 1n5h s LEU 54 N -4.21 2.72 -0.35 3.21 1.43 -1.16 -4.48 118.68 115.83 1n5h s LEU 54 Ca 0.47 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1n5h s LEU 54 Cb -0.10 -3.98 0.14 0.00 0.03 0.00 0.00 46.19 42.29 1n5h s LEU 54 CO 0.32 -1.77 0.23 -0.31 0.23 0.00 0.00 176.35 175.04 1n5h s TYR 55 N -3.19 0.64 0.37 0.29 2.02 -1.26 -3.11 117.35 113.10 1n5h s TYR 55 Ca 0.60 -1.58 -0.25 0.00 -0.37 0.00 0.00 57.07 55.46 1n5h s TYR 55 Cb -0.14 -0.86 -0.09 0.00 -0.40 0.00 0.00 41.96 40.47 1n5h s TYR 55 CO 0.54 -0.84 1.04 0.50 -1.57 0.00 0.00 175.55 175.22 1n5h s ARG 56 N 1.06 4.31 -0.02 -0.62 3.00 -0.97 -4.56 118.95 121.15 1n5h s ARG 56 Ca 0.19 1.53 -0.31 0.00 -1.00 0.00 0.00 55.73 56.14 1n5h s ARG 56 Cb -0.21 -2.69 -0.09 0.00 0.00 0.00 0.00 34.95 31.95 1n5h s ARG 56 CO -0.00 -0.01 1.99 -0.11 0.00 0.00 0.00 175.30 177.17 1n5h n LEU 57 N 0.25 3.92 -0.07 -0.88 0.00 -1.26 -0.73 117.00 118.23 1n5h n LEU 57 Ca 0.03 0.83 -0.22 0.00 0.00 0.00 0.00 56.01 56.65 1n5h n LEU 57 Cb 0.49 -1.50 -0.12 0.00 0.00 0.00 0.00 43.42 42.29 1n5h n LEU 57 CO 0.46 0.05 -0.73 -0.11 0.00 0.00 0.00 177.39 177.06 1n5h n LEU 58 N 7.89 2.19 -3.98 -1.96 7.94 0.26 -4.84 117.00 124.50 1n5h n LEU 58 Ca 0.22 0.32 -0.16 0.00 -1.11 0.00 0.00 56.01 55.28 1n5h n LEU 58 Cb 0.39 -1.01 -0.14 0.00 0.53 0.00 0.00 43.42 43.19 1n5h n LEU 58 CO 0.69 0.53 -0.41 -1.61 -1.11 0.00 0.00 177.39 175.49 1n5h s GLU 59 N -2.45 0.47 0.03 1.96 8.01 -0.83 -5.00 118.70 120.89 1n5h s GLU 59 Ca -0.27 -0.26 0.03 0.00 0.01 0.00 0.00 54.97 54.48 1n5h s GLU 59 Cb 0.07 -0.44 -0.04 0.00 -4.31 0.00 0.00 34.13 29.42 1n5h s GLU 59 CO 0.65 0.12 -0.02 -1.17 0.01 0.00 0.00 175.26 174.84 1n5h s LEU 60 N -0.27 3.39 0.32 1.80 2.96 -1.26 -0.11 118.68 125.52 1n5h s LEU 60 Ca 0.01 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 1n5h s LEU 60 Cb -0.03 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1n5h s LEU 60 CO -0.00 0.25 0.40 -0.62 -1.32 0.00 0.00 176.35 175.06 1n5h s ASP 61 N -1.73 5.82 -0.71 3.68 2.15 0.20 -4.96 116.67 121.11 1n5h s ASP 61 Ca 0.21 -0.24 0.02 0.00 0.43 0.00 0.00 52.55 52.96 1n5h s ASP 61 Cb -0.11 -1.23 0.17 0.00 -0.30 0.00 0.00 42.92 41.45 1n5h s ASP 61 CO 0.12 -0.36 0.52 -1.58 -0.17 0.00 0.00 175.17 173.69 1n5h s GLN 62 N -4.10 2.59 1.02 4.34 0.74 -1.26 -4.65 119.66 118.35 1n5h s GLN 62 Ca 0.42 -3.11 -0.15 0.00 0.05 0.00 0.00 55.36 52.57 1n5h s GLN 62 Cb -0.08 -3.57 0.20 0.00 1.10 0.00 0.00 33.01 30.66 1n5h s GLN 62 CO 0.29 -1.24 1.16 -1.25 -0.55 0.00 0.00 175.29 173.71 1n5h s PRO 63 N -1.07 0.20 0.65 1.67 0.04 -1.26 -5.02 135.00 130.21 1n5h s PRO 63 Ca 0.23 0.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.17 1n5h s PRO 63 Cb -0.11 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1n5h s PRO 63 CO -0.11 -2.79 1.12 -1.25 0.04 0.00 0.00 177.00 174.01 1n5h s PRO 64 N -5.41 2.81 -1.13 0.56 0.04 -1.26 -3.95 135.00 126.66 1n5h s PRO 64 Ca 0.68 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1n5h s PRO 64 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1n5h s PRO 64 CO 0.55 -1.25 0.80 1.63 0.04 0.00 0.00 177.00 178.77 1n5h n LYS 65 N -2.30 -1.23 -0.06 4.56 4.76 -1.26 -4.43 118.16 118.19 1n5h n LYS 65 Ca 0.11 0.47 -0.06 0.00 -2.87 0.00 0.00 58.31 55.96 1n5h n LYS 65 Cb 0.52 -4.15 -0.10 0.00 -1.84 0.00 0.00 35.03 29.46 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5h n ALA 66 N -4.14 1.69 -2.35 7.82 0.00 -1.25 -4.27 120.51 118.00 1n5h n ALA 66 Ca -0.09 -0.81 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 1n5h n ALA 66 Cb 0.59 -0.01 0.06 0.00 0.00 0.00 0.00 19.45 20.10 1n5h n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n5h n ASP 67 N -2.47 2.13 -1.04 0.00 8.00 -1.26 -4.41 116.55 117.50 1n5h n ASP 67 Ca -0.20 -2.71 -0.02 0.00 0.71 0.00 0.00 54.79 52.58 1n5h n ASP 67 Cb 0.90 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1n5h n ASP 67 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1n5h n GLU 68 N -0.40 0.00 -3.31 -1.24 2.13 -1.26 -5.04 120.64 111.52 1n5h n GLU 68 Ca 0.16 -1.18 -0.10 0.00 0.66 0.00 0.00 57.16 56.71 1n5h n GLU 68 Cb 0.92 0.16 -0.06 0.00 0.27 0.00 0.00 31.44 32.72 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1n5h s ASP 69 N -1.18 0.38 0.00 4.31 1.01 -1.26 -5.05 116.67 114.88 1n5h s ASP 69 Ca 0.11 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.72 1n5h s ASP 69 Cb 0.13 1.07 0.00 0.00 1.01 0.00 0.00 42.92 45.13 1n5h s ASP 69 CO -0.06 -0.32 0.12 -0.81 0.21 0.00 0.00 175.17 174.32 1n5h n PRO 70 N 5.07 0.00 0.24 8.23 -0.04 -1.26 -4.29 135.00 142.95 1n5h n PRO 70 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1n5h n PRO 70 Cb 0.49 -0.59 0.59 0.00 -0.04 0.00 0.00 33.50 33.95 1n5h n PRO 70 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n5h h GLY 71 N 0.00 0.00 -1.31 0.55 0.00 -2.00 -3.38 103.07 96.93 1n5h h GLY 71 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1n5h h GLY 71 CO 0.00 0.00 0.27 -0.51 0.00 0.00 0.00 176.54 176.30 1n5h s THR 72 N -4.49 2.67 0.38 4.70 -4.23 -1.26 -4.90 115.64 108.51 1n5h s THR 72 Ca -0.04 0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 1n5h s THR 72 Cb 0.15 -2.48 -0.09 0.00 1.34 0.00 0.00 72.50 71.42 1n5h s THR 72 CO 0.66 -0.28 1.22 -2.16 -0.54 0.00 0.00 174.62 173.52 1n5h s PRO 73 N -4.74 4.13 -0.21 3.99 0.04 -1.26 -4.54 135.00 132.41 1n5h s PRO 73 Ca 0.64 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 1n5h s PRO 73 Cb -0.20 -2.81 0.01 0.00 0.04 0.00 0.00 34.50 31.54 1n5h s PRO 73 CO 0.56 -0.29 -0.11 0.21 0.04 0.00 0.00 177.00 177.41 1n5h s LYS 74 N -2.12 3.07 0.03 4.56 2.47 0.26 -4.90 119.74 123.10 1n5h s LYS 74 Ca 0.55 -0.81 -0.30 0.00 -1.56 0.00 0.00 55.97 53.85 1n5h s LYS 74 Cb -0.34 -2.84 -0.05 0.00 -1.46 0.00 0.00 37.83 33.13 1n5h s LYS 74 CO 0.44 -0.26 1.29 -1.25 0.16 0.00 0.00 175.35 175.72 1n5h s PRO 75 N 1.36 4.35 0.05 4.03 0.04 -1.26 -0.59 135.00 142.98 1n5h s PRO 75 Ca 0.04 1.85 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1n5h s PRO 75 Cb -0.15 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 1n5h s PRO 75 CO -0.07 -0.42 -0.24 0.08 0.04 0.00 0.00 177.00 176.39 1n5h s VAL 76 N 1.73 1.91 -0.15 -0.36 1.01 0.28 -4.65 120.40 120.16 1n5h s VAL 76 Ca 0.61 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1n5h s VAL 76 Cb -0.30 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.47 1n5h s VAL 76 CO 0.27 0.25 0.37 -0.44 0.00 0.00 0.00 175.10 175.55 1n5h s SER 77 N -1.31 -0.41 0.09 3.32 0.01 -1.26 -0.72 113.70 113.42 1n5h s SER 77 Ca 0.10 0.77 -0.26 0.00 1.31 0.00 0.00 55.95 57.87 1n5h s SER 77 Cb -0.09 0.74 0.08 0.00 0.21 0.00 0.00 66.02 66.95 1n5h s SER 77 CO 0.02 -0.15 0.80 0.72 0.41 0.00 0.00 173.24 175.04 1n5h s PHE 78 N 0.60 -0.36 -0.09 2.43 -0.12 -1.21 -0.63 117.98 118.60 1n5h s PHE 78 Ca -0.03 0.15 0.02 0.00 -0.05 0.00 0.00 56.93 57.01 1n5h s PHE 78 Cb -0.05 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1n5h s PHE 78 CO -0.04 -0.74 -0.13 0.95 -0.05 0.00 0.00 175.22 175.21 1n5h s THR 79 N -3.41 3.14 0.11 -4.49 -4.23 0.85 -1.99 115.64 105.62 1n5h s THR 79 Ca 0.05 -0.67 0.07 0.00 -1.18 0.00 0.00 61.69 59.97 1n5h s THR 79 Cb -0.01 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1n5h s THR 79 CO -0.07 0.56 -0.09 0.68 -0.54 0.00 0.00 174.62 175.16 1n5h s VAL 80 N -0.26 3.43 0.22 2.29 -7.23 0.19 0.88 120.40 119.92 1n5h s VAL 80 Ca 0.02 -1.29 0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1n5h s VAL 80 Cb -0.13 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 1n5h s VAL 80 CO 0.03 0.08 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.93 1n5h s LYS 81 N -2.31 1.55 0.22 4.82 2.20 0.09 -0.88 119.74 125.44 1n5h s LYS 81 Ca 0.22 -1.60 -0.30 0.00 -0.36 0.00 0.00 55.97 53.94 1n5h s LYS 81 Cb -0.11 -1.79 -0.10 0.00 -1.51 0.00 0.00 37.83 34.33 1n5h s LYS 81 CO 0.15 0.37 1.42 -2.00 -0.36 0.00 0.00 175.35 174.92 1n5h s GLU 82 N -2.94 4.29 0.44 4.03 2.12 -1.13 -2.30 118.70 123.21 1n5h s GLU 82 Ca 0.23 2.24 0.08 0.00 0.36 0.00 0.00 54.97 57.88 1n5h s GLU 82 Cb -0.07 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 1n5h s GLU 82 CO 0.11 -0.40 0.45 0.95 -0.54 0.00 0.00 175.26 175.84 1n5h s THR 83 N 0.18 2.64 0.30 -1.70 -4.23 -1.18 -0.89 115.64 110.76 1n5h s THR 83 Ca 0.60 -1.25 0.25 0.00 -1.18 0.00 0.00 61.69 60.10 1n5h s THR 83 Cb -0.40 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1n5h s THR 83 CO 0.40 0.00 1.95 -0.37 -0.54 0.00 0.00 174.62 176.06 1n5h h VAL 84 N 0.87 0.63 -3.42 2.29 -1.51 -1.86 -3.42 116.25 109.83 1n5h h VAL 84 Ca -0.40 -0.85 -0.59 0.00 -1.23 0.00 0.00 66.70 63.63 1n5h h VAL 84 Cb 1.27 1.55 -0.09 0.00 -2.13 0.00 0.00 31.29 31.89 1n5h h VAL 84 CO 0.53 0.19 -0.03 0.00 -1.23 0.00 0.00 177.57 177.03 1n5h s PRO 86 N 1.39 2.47 0.09 0.00 0.04 -1.26 -2.99 135.00 134.75 1n5h s PRO 86 Ca 0.26 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 1n5h s PRO 86 Cb -0.16 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1n5h s PRO 86 CO 0.10 -1.31 0.43 1.03 0.04 0.00 0.00 177.00 177.30 1n5h s ARG 87 N -5.32 3.81 0.05 4.56 1.81 -0.51 -3.49 118.95 119.86 1n5h s ARG 87 Ca 0.60 0.24 -0.11 0.00 -1.72 0.00 0.00 55.73 54.73 1n5h s ARG 87 Cb -0.12 -2.98 -0.06 0.00 -0.45 0.00 0.00 34.95 31.34 1n5h s ARG 87 CO 0.52 0.54 0.40 -1.25 -0.68 0.00 0.00 175.30 174.83 1n5h s PRO 88 N -1.93 3.80 0.19 3.54 0.04 -1.26 -4.83 135.00 134.54 1n5h s PRO 88 Ca 0.34 0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.66 1n5h s PRO 88 Cb -0.14 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1n5h s PRO 88 CO 0.18 0.60 0.23 0.99 0.04 0.00 0.00 177.00 179.04 1n5h s THR 89 N -1.30 4.86 0.08 1.26 2.01 -1.23 -5.03 115.64 116.30 1n5h s THR 89 Ca 0.30 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.02 1n5h s THR 89 Cb -0.15 -3.54 -0.16 0.00 0.01 0.00 0.00 72.50 68.66 1n5h s THR 89 CO 0.16 -0.18 1.69 -0.09 -0.69 0.00 0.00 174.62 175.51 1n5h h ARG 90 N 1.96 -0.36 0.00 4.92 2.43 -2.03 -3.44 114.38 117.86 1n5h h ARG 90 Ca -0.49 0.02 -0.40 0.00 -0.81 0.00 0.00 59.98 58.30 1n5h h ARG 90 Cb 1.21 0.08 0.05 0.00 -0.42 0.00 0.00 29.97 30.89 1n5h h ARG 90 CO 0.64 -0.24 0.02 1.04 -1.51 0.00 0.00 179.97 179.92 1n5h n GLN 91 N -5.26 0.34 -1.12 0.20 3.00 -1.26 -5.09 117.38 108.20 1n5h n GLN 91 Ca -0.09 -2.49 -0.29 0.00 -0.01 0.00 0.00 57.00 54.12 1n5h n GLN 91 Cb 0.18 -0.38 0.17 0.00 0.00 0.00 0.00 30.24 30.21 1n5h n GLN 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1n5h s PRO 92 N -4.46 0.51 0.42 -1.09 0.04 -1.26 -4.94 135.00 124.23 1n5h s PRO 92 Ca 0.54 0.63 0.19 0.00 0.04 0.00 0.00 61.00 62.40 1n5h s PRO 92 Cb -0.04 -1.74 0.93 0.00 0.04 0.00 0.00 34.50 33.70 1n5h s PRO 92 CO 0.35 -2.70 1.88 -1.00 0.04 0.00 0.00 177.00 175.57 1n5h h PRO 93 N -1.88 0.00 -0.32 0.56 0.13 -1.95 -2.73 132.00 125.81 1n5h h PRO 93 Ca -0.54 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.53 1n5h h PRO 93 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1n5h h PRO 93 CO 0.56 0.29 -0.06 0.93 -0.23 0.00 0.00 178.00 179.49 1n5h h GLU 94 N 0.00 0.51 0.00 0.86 5.08 -1.93 -2.38 114.58 116.73 1n5h h GLU 94 Ca -0.00 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1n5h h GLU 94 Cb 0.61 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1n5h h GLU 94 CO 0.04 0.58 -0.02 1.25 -1.00 0.00 0.00 179.01 179.86 1n5h h LEU 95 N 0.48 0.00 0.00 1.33 6.46 -1.85 -3.43 115.31 118.31 1n5h h LEU 95 Ca 0.10 0.00 -0.43 0.00 -0.12 0.00 0.00 57.88 57.43 1n5h h LEU 95 Cb 0.40 0.00 0.09 0.00 -0.73 0.00 0.00 40.66 40.42 1n5h h LEU 95 CO 0.02 0.02 0.14 0.00 -0.62 0.00 0.00 178.44 178.00 1n5h n ASP 97 N -3.00 0.00 -4.02 0.00 8.00 -1.26 -4.94 116.55 111.32 1n5h n ASP 97 Ca 0.15 -0.77 -0.19 0.00 0.71 0.00 0.00 54.79 54.70 1n5h n ASP 97 Cb 0.55 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.50 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1n5h s PHE 98 N -0.75 0.84 -0.37 1.24 2.19 -1.26 -3.58 117.98 116.29 1n5h s PHE 98 Ca 0.00 -0.17 -0.10 0.00 0.33 0.00 0.00 56.93 56.99 1n5h s PHE 98 Cb 0.00 -0.55 0.03 0.00 -1.31 0.00 0.00 43.02 41.19 1n5h s PHE 98 CO 0.00 -0.03 0.19 0.15 1.83 0.00 0.00 175.22 177.37 1n5h s LYS 99 N -0.15 2.78 0.49 10.12 1.02 -0.06 -4.76 119.74 129.19 1n5h s LYS 99 Ca 0.02 -1.10 0.20 0.00 0.02 0.00 0.00 55.97 55.11 1n5h s LYS 99 Cb -0.04 -3.70 1.26 0.00 -0.52 0.00 0.00 37.83 34.84 1n5h s LYS 99 CO -0.00 -0.70 2.06 1.49 -0.92 0.00 0.00 175.35 177.28 1n5h h GLU 100 N 8.41 0.00 -0.03 1.68 4.81 -2.00 -0.33 114.58 127.12 1n5h h GLU 100 Ca -0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1n5h h GLU 100 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1n5h h GLU 100 CO 0.66 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.16 1n5h n ASN 101 N -4.07 0.31 -4.82 1.04 3.02 -1.26 -4.84 115.26 104.63 1n5h n ASN 101 Ca -0.02 -1.46 -0.34 0.00 -0.03 0.00 0.00 54.58 52.73 1n5h n ASN 101 Cb 0.21 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5h s GLY 102 N -1.59 2.48 0.85 7.41 0.00 -0.13 -5.04 107.32 111.30 1n5h s GLY 102 Ca 0.29 0.35 -0.11 0.00 0.00 0.00 0.00 44.72 45.25 1n5h s GLY 102 CO 0.23 0.66 1.09 1.09 0.00 0.00 0.00 173.10 176.17 1n5h s ARG 103 N -2.83 1.59 -0.13 2.90 1.70 -1.26 -4.47 118.95 116.45 1n5h s ARG 103 Ca 0.57 0.96 0.02 0.00 -0.47 0.00 0.00 55.73 56.81 1n5h s ARG 103 Cb -0.12 -1.84 -0.00 0.00 -0.57 0.00 0.00 34.95 32.43 1n5h s ARG 103 CO 0.16 -2.05 -0.20 0.08 -1.08 0.00 0.00 175.30 172.22 1n5h s VAL 104 N -2.91 2.38 -0.01 4.99 1.01 -1.26 -2.83 120.40 121.76 1n5h s VAL 104 Ca 0.63 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1n5h s VAL 104 Cb -0.18 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1n5h s VAL 104 CO 0.57 0.54 -0.00 -0.75 0.00 0.00 0.00 175.10 175.46 1n5h s LYS 105 N 0.55 2.81 -0.17 2.72 2.20 -0.06 -4.31 119.74 123.48 1n5h s LYS 105 Ca -0.12 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1n5h s LYS 105 Cb -0.16 -2.68 0.02 0.00 -1.51 0.00 0.00 37.83 33.49 1n5h s LYS 105 CO 0.04 0.63 -0.20 -1.14 -0.36 0.00 0.00 175.35 174.32 1n5h s GLN 106 N -1.47 2.96 -0.19 4.03 -0.44 -1.26 0.55 119.66 123.84 1n5h s GLN 106 Ca 0.19 -0.82 0.01 0.00 -2.50 0.00 0.00 55.36 52.24 1n5h s GLN 106 Cb -0.11 -2.54 0.02 0.00 -1.64 0.00 0.00 33.01 28.74 1n5h s GLN 106 CO 0.09 -0.19 -0.18 0.00 0.50 0.00 0.00 175.29 175.51 1n5h s VAL 108 N 1.27 2.59 0.00 0.00 -7.23 0.45 -3.35 120.40 114.14 1n5h s VAL 108 Ca 0.03 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1n5h s VAL 108 Cb -0.14 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1n5h s VAL 108 CO -0.11 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1n5h n GLY 109 N 1.97 1.44 3.09 2.32 0.00 0.10 0.78 105.19 114.90 1n5h n GLY 109 Ca -0.16 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1n5h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5h s THR 110 N -2.61 1.24 0.05 2.61 -4.23 -1.18 0.99 115.64 112.51 1n5h s THR 110 Ca 0.00 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1n5h s THR 110 Cb 0.00 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1n5h s THR 110 CO 0.00 0.36 0.10 0.68 -0.54 0.00 0.00 174.62 175.22 1n5h s VAL 111 N 0.13 0.14 0.14 2.29 -7.23 0.24 -4.46 120.40 111.66 1n5h s VAL 111 Ca -0.05 -1.19 -0.25 0.00 -1.81 0.00 0.00 61.98 58.68 1n5h s VAL 111 Cb -0.11 -1.04 -0.07 0.00 0.56 0.00 0.00 36.38 35.71 1n5h s VAL 111 CO 0.02 -0.66 0.77 -0.89 -0.31 0.00 0.00 175.10 174.03 1n5h s THR 112 N -2.96 4.44 0.08 5.32 2.01 -1.26 -0.58 115.64 122.69 1n5h s THR 112 Ca -0.02 1.68 -0.05 0.00 0.31 0.00 0.00 61.69 63.61 1n5h s THR 112 Cb 0.01 -4.13 -0.28 0.00 0.01 0.00 0.00 72.50 68.11 1n5h s THR 112 CO -0.06 0.50 1.15 0.25 -0.69 0.00 0.00 174.62 175.76 1n5h h LEU 113 N 4.56 0.46 -0.74 4.42 5.85 -1.80 -3.32 115.31 124.73 1n5h h LEU 113 Ca -0.47 -0.48 0.13 0.00 0.84 0.00 0.00 57.88 57.90 1n5h h LEU 113 Cb 1.21 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1n5h h LEU 113 CO 0.67 1.37 0.31 0.44 -0.34 0.00 0.00 178.44 180.88 1n5h h ASP 114 N 0.09 0.31 -2.64 1.25 5.19 -1.92 -3.40 116.42 115.29 1n5h h ASP 114 Ca -0.14 0.10 -0.21 0.00 -0.62 0.00 0.00 57.03 56.16 1n5h h ASP 114 Cb 1.95 0.06 -0.32 0.00 0.18 0.00 0.00 39.33 41.20 1n5h h ASP 114 CO 0.21 0.14 -0.52 0.00 -3.12 0.00 0.00 179.24 175.94 1n5h s GLN 115 N -6.03 0.20 -0.63 3.56 -2.07 -1.25 -5.02 119.66 108.41 1n5h s GLN 115 Ca -0.12 0.65 -0.26 0.00 -1.82 0.00 0.00 55.36 53.81 1n5h s GLN 115 Cb 0.20 -0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 31.81 1n5h s GLN 115 CO 0.76 -0.39 2.05 0.42 -1.32 0.00 0.00 175.29 176.81 1n5h s ILE 116 N 2.44 3.26 0.25 3.63 1.01 -1.25 -4.55 121.20 125.98 1n5h s ILE 116 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.76 1n5h s ILE 116 Cb -0.13 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1n5h s ILE 116 CO -0.10 -0.63 0.41 -1.59 0.00 0.00 0.00 174.94 173.02 1n5h s LYS 117 N 7.47 3.47 0.25 2.79 -2.85 -1.26 -5.09 119.74 124.51 1n5h s LYS 117 Ca 0.77 -0.54 0.07 0.00 -1.00 0.00 0.00 55.97 55.27 1n5h s LYS 117 Cb -0.13 -2.83 -0.05 0.00 -2.06 0.00 0.00 37.83 32.76 1n5h s LYS 117 CO 0.18 0.36 -0.10 -0.51 0.10 0.00 0.00 175.35 175.38 1n5h s ASP 118 N -3.73 2.75 0.91 0.03 1.11 -1.26 -4.38 116.67 112.10 1n5h s ASP 118 Ca 0.37 -1.11 -0.12 0.00 0.18 0.00 0.00 52.55 51.86 1n5h s ASP 118 Cb -0.10 -0.17 0.14 0.00 1.07 0.00 0.00 42.92 43.86 1n5h s ASP 118 CO 0.31 -0.25 1.14 -2.16 1.18 0.00 0.00 175.17 175.39 1n5h s PRO 119 N -3.68 1.14 -0.46 8.23 0.04 -1.26 -5.10 135.00 133.91 1n5h s PRO 119 Ca 0.27 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1n5h s PRO 119 Cb 0.01 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.75 1n5h s PRO 119 CO 0.10 -2.20 0.55 -0.48 0.04 0.00 0.00 177.00 175.02 1n5h s LEU 120 N -6.03 4.88 -1.07 -3.56 2.34 -1.26 -4.98 118.68 109.01 1n5h s LEU 120 Ca 0.64 -0.75 -0.24 0.00 0.06 0.00 0.00 54.13 53.84 1n5h s LEU 120 Cb -0.14 -2.47 -0.11 0.00 -0.56 0.00 0.00 46.19 42.90 1n5h s LEU 120 CO 0.53 -0.75 2.02 -1.81 -1.06 0.00 0.00 176.35 175.28 1n5h s ASP 121 N 2.25 4.59 0.09 1.48 1.11 -1.26 -4.89 116.67 120.04 1n5h s ASP 121 Ca 0.15 -1.15 0.07 0.00 0.18 0.00 0.00 52.55 51.80 1n5h s ASP 121 Cb -0.18 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.20 1n5h s ASP 121 CO 0.14 -3.46 -0.18 0.27 1.18 0.00 0.00 175.17 173.11 1n5h s ILE 122 N 12.52 1.48 -0.02 0.77 -5.25 -1.26 -3.11 121.20 126.33 1n5h s ILE 122 Ca 0.74 -1.47 0.08 0.00 -0.99 0.00 0.00 60.65 59.01 1n5h s ILE 122 Cb -0.04 -1.38 -0.02 0.00 2.95 0.00 0.00 42.46 43.97 1n5h s ILE 122 CO 0.11 -0.13 -0.25 -0.89 -1.79 0.00 0.00 174.94 171.98 1n5h s THR 123 N -1.24 2.00 0.15 8.37 2.01 0.23 -4.86 115.64 122.30 1n5h s THR 123 Ca 0.03 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.02 1n5h s THR 123 Cb -0.10 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1n5h s THR 123 CO 0.04 0.56 0.04 0.00 -0.69 0.00 0.00 174.62 174.57 1n5h n ASN 125 N -0.00 0.50 0.00 0.00 4.13 0.19 -4.83 115.26 115.25 1n5h n ASN 125 Ca -0.09 -2.04 0.00 0.00 1.68 0.00 0.00 54.58 54.12 1n5h n ASN 125 Cb 0.54 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1n5h n GLU 126 N 0.18 0.00 -1.72 3.52 2.13 -1.26 -4.80 120.64 118.70 1n5h n GLU 126 Ca 0.03 -0.41 -0.43 0.00 0.66 0.00 0.00 57.16 57.01 1n5h n GLU 126 Cb 0.90 -0.50 -0.02 0.00 0.27 0.00 0.00 31.44 32.09 1n5h n GLU 126 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1n5h n VAL 127 N 0.00 0.60 -2.72 6.31 0.31 -1.26 -3.76 118.33 117.81 1n5h n VAL 127 Ca 0.00 -0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1n5h n VAL 127 Cb 0.46 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 1n5h n VAL 127 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n5h n GLN 128 N 2.81 -1.87 -2.13 5.55 3.00 -1.26 -3.97 117.38 119.52 1n5h n GLN 128 Ca 0.12 1.23 -0.42 0.00 -0.01 0.00 0.00 57.00 57.92 1n5h n GLN 128 Cb 0.35 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.31 1n5h n GLN 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n5h n GLY 129 N -2.72 3.64 0.13 1.08 0.00 -1.26 -4.79 105.19 101.27 1n5h n GLY 129 Ca 0.01 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.62 1n5h n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87