#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1md2 s PRO 2 N 0.00 2.57 0.07 -2.82 0.04 -1.26 -4.92 135.00 128.67 1md2 s PRO 2 Ca 0.00 1.48 0.23 0.00 0.04 0.00 0.00 61.00 62.75 1md2 s PRO 2 Cb 0.00 -1.91 0.12 0.00 0.04 0.00 0.00 34.50 32.75 1md2 s PRO 2 CO 0.00 -1.45 1.10 1.04 0.04 0.00 0.00 177.00 177.73 1md2 n GLN 3 N -2.58 0.29 -3.85 4.56 1.13 -1.26 -4.96 117.38 110.72 1md2 n GLN 3 Ca 0.11 0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1md2 n GLN 3 Cb 0.52 -1.62 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 1md2 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1md2 s ASN 4 N -4.01 -0.25 0.42 1.08 2.20 -1.26 -5.05 114.94 108.07 1md2 s ASN 4 Ca 0.04 -0.62 0.14 0.00 -0.94 0.00 0.00 52.86 51.49 1md2 s ASN 4 Cb 0.14 0.68 0.91 0.00 -2.00 0.00 0.00 41.25 40.99 1md2 s ASN 4 CO 0.78 -1.26 1.93 -0.29 -2.94 0.00 0.00 177.10 175.32 1md2 h ILE 5 N 2.06 1.16 -0.38 0.54 2.10 -1.96 -1.77 117.51 119.27 1md2 h ILE 5 Ca -0.22 -0.86 -0.16 0.00 1.08 0.00 0.00 64.86 64.70 1md2 h ILE 5 Cb 1.26 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 38.44 1md2 h ILE 5 CO 0.28 0.24 -0.38 0.74 -1.08 0.00 0.00 178.15 177.95 1md2 h THR 6 N 0.00 1.27 -0.25 2.19 2.02 -2.00 -2.94 112.91 113.21 1md2 h THR 6 Ca -0.00 -1.55 -0.14 0.00 0.77 0.00 0.00 66.41 65.49 1md2 h THR 6 Cb 0.45 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1md2 h THR 6 CO 0.03 0.52 -0.43 0.44 0.37 0.00 0.00 175.52 176.45 1md2 h ASP 7 N 0.75 0.65 0.00 4.18 3.32 -1.93 -2.37 116.42 121.02 1md2 h ASP 7 Ca 0.06 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1md2 h ASP 7 Cb 0.96 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1md2 h ASP 7 CO 0.09 0.99 0.00 -0.11 -1.72 0.00 0.00 179.24 178.49 1md2 n LEU 8 N -4.02 0.93 0.00 1.55 0.00 -0.68 -3.38 117.00 111.40 1md2 n LEU 8 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 56.01 55.52 1md2 n LEU 8 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 43.42 43.80 1md2 n LEU 8 CO 0.46 0.16 0.00 0.00 0.00 0.00 0.00 177.39 178.00 1md2 n ALA 10 N 0.81 0.00 0.77 1.96 0.00 -0.89 -4.17 120.51 118.99 1md2 n ALA 10 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1md2 n ALA 10 Cb 0.16 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.11 1md2 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1md2 n GLU 11 N 0.00 0.09 -4.39 0.00 1.02 -1.22 -4.88 120.64 111.27 1md2 n GLU 11 Ca 0.00 0.13 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 1md2 n GLU 11 Cb 0.00 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 29.67 1md2 n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1md2 s TYR 12 N -3.06 2.33 0.60 -0.32 2.02 -1.26 -5.14 117.35 112.53 1md2 s TYR 12 Ca 0.11 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 1md2 s TYR 12 Cb 0.15 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1md2 s TYR 12 CO 0.50 0.36 1.03 -1.01 -1.57 0.00 0.00 175.55 174.86 1md2 s HIS 13 N -1.14 3.41 -1.57 2.71 3.76 -1.26 -4.20 115.29 117.01 1md2 s HIS 13 Ca 0.15 1.39 -0.04 0.00 -0.15 0.00 0.00 55.06 56.41 1md2 s HIS 13 Cb -0.10 -2.80 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1md2 s HIS 13 CO 0.07 -0.75 0.52 0.09 -0.85 0.00 0.00 174.74 173.82 1md2 n ASN 14 N -2.42 -5.93 -4.55 1.40 5.03 -1.26 -4.96 115.26 102.57 1md2 n ASN 14 Ca 0.07 -0.26 -0.26 0.00 0.87 0.00 0.00 54.58 55.01 1md2 n ASN 14 Cb 0.54 -4.82 -0.10 0.00 -1.02 0.00 0.00 39.78 34.38 1md2 n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1md2 s THR 15 N -3.14 2.32 0.06 3.41 -4.23 -1.26 -1.06 115.64 111.74 1md2 s THR 15 Ca 0.27 -2.20 -0.20 0.00 -1.18 0.00 0.00 61.69 58.38 1md2 s THR 15 Cb -0.12 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1md2 s THR 15 CO 0.34 -0.23 0.46 0.00 -0.54 0.00 0.00 174.62 174.65 1md2 s GLN 16 N -3.61 0.99 -0.08 3.99 -2.07 -0.36 -4.88 119.66 113.63 1md2 s GLN 16 Ca 0.32 -0.35 -0.16 0.00 -1.82 0.00 0.00 55.36 53.36 1md2 s GLN 16 Cb 0.01 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.33 1md2 s GLN 16 CO 0.17 -0.35 0.40 0.42 -1.32 0.00 0.00 175.29 174.61 1md2 s ILE 17 N -2.62 5.16 -0.17 3.63 -1.09 -1.26 -1.16 121.20 123.68 1md2 s ILE 17 Ca -0.04 0.81 -0.04 0.00 -2.23 0.00 0.00 60.65 59.14 1md2 s ILE 17 Cb -0.00 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1md2 s ILE 17 CO -0.03 0.44 -0.02 -1.00 -1.23 0.00 0.00 174.94 173.10 1md2 s HIS 18 N -0.09 3.05 -0.35 3.97 3.76 0.08 -4.98 115.29 120.73 1md2 s HIS 18 Ca 0.23 -0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 54.72 1md2 s HIS 18 Cb -0.15 -2.01 0.02 0.00 1.11 0.00 0.00 32.58 31.55 1md2 s HIS 18 CO 0.10 -0.09 0.15 0.99 -0.85 0.00 0.00 174.74 175.04 1md2 s THR 19 N 0.59 4.26 -0.26 1.30 2.01 -1.26 -0.83 115.64 121.44 1md2 s THR 19 Ca -0.02 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1md2 s THR 19 Cb -0.14 -3.34 -0.11 0.00 0.01 0.00 0.00 72.50 68.92 1md2 s THR 19 CO 0.02 -0.14 -0.35 0.18 -0.69 0.00 0.00 174.62 173.64 1md2 n LEU 20 N 4.92 1.92 -3.96 4.42 7.99 0.35 -5.00 117.00 127.63 1md2 n LEU 20 Ca -0.13 0.33 -0.28 0.00 -0.01 0.00 0.00 56.01 55.93 1md2 n LEU 20 Cb 0.46 -0.80 -0.02 0.00 -0.11 0.00 0.00 43.42 42.96 1md2 n LEU 20 CO 0.34 0.49 -0.24 0.59 -1.51 0.00 0.00 177.39 177.06 1md2 n ASN 21 N -4.24 -1.08 -3.49 -1.43 3.02 0.34 -4.94 115.26 103.44 1md2 n ASN 21 Ca -0.50 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 52.85 1md2 n ASN 21 Cb 0.85 -2.85 -0.04 0.00 -0.61 0.00 0.00 39.78 37.13 1md2 n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1md2 s ASP 22 N -4.20 -0.57 0.72 6.41 2.15 -0.62 -4.89 116.67 115.66 1md2 s ASP 22 Ca 0.10 0.28 -0.11 0.00 0.43 0.00 0.00 52.55 53.24 1md2 s ASP 22 Cb -0.04 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1md2 s ASP 22 CO 0.90 -0.79 1.07 -1.59 -0.17 0.00 0.00 175.17 174.59 1md2 s LYS 23 N -2.62 2.71 0.21 4.34 -2.85 -1.26 -0.62 119.74 119.65 1md2 s LYS 23 Ca -0.04 1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 55.69 1md2 s LYS 23 Cb -0.01 -1.96 -0.09 0.00 -2.06 0.00 0.00 37.83 33.72 1md2 s LYS 23 CO -0.03 -1.29 1.32 0.42 0.10 0.00 0.00 175.35 175.87 1md2 s ILE 24 N -2.92 3.15 -0.03 3.79 1.01 -1.26 -4.70 121.20 120.24 1md2 s ILE 24 Ca 0.60 0.96 -0.10 0.00 0.00 0.00 0.00 60.65 62.11 1md2 s ILE 24 Cb -0.16 -3.61 -0.30 0.00 0.01 0.00 0.00 42.46 38.40 1md2 s ILE 24 CO 0.54 0.15 0.73 0.15 0.00 0.00 0.00 174.94 176.50 1md2 h PHE 25 N 5.26 0.68 -3.49 3.97 3.57 -0.86 -3.48 116.94 122.60 1md2 h PHE 25 Ca -0.45 -0.50 -0.14 0.00 3.53 0.00 0.00 57.97 60.41 1md2 h PHE 25 Cb 1.22 -0.03 -0.21 0.00 2.79 0.00 0.00 35.95 39.72 1md2 h PHE 25 CO 0.62 1.61 -0.48 -1.54 -2.23 0.00 0.00 178.31 176.28 1md2 s SER 26 N -7.25 0.01 -0.09 0.41 1.04 -1.00 -4.97 113.70 101.85 1md2 s SER 26 Ca -0.14 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1md2 s SER 26 Cb 0.06 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1md2 s SER 26 CO 0.86 -0.36 -0.08 -0.47 0.98 0.00 0.00 173.24 174.17 1md2 s TYR 27 N -1.34 1.36 -0.03 5.02 5.04 -1.26 -1.63 117.35 124.51 1md2 s TYR 27 Ca -0.14 -0.61 0.06 0.00 -2.44 0.00 0.00 57.07 53.93 1md2 s TYR 27 Cb -0.07 -1.12 -0.01 0.00 0.35 0.00 0.00 41.96 41.10 1md2 s TYR 27 CO 0.02 -0.42 -0.21 0.99 -1.34 0.00 0.00 175.55 174.59 1md2 s THR 28 N 1.44 1.66 0.01 4.34 2.01 0.08 -5.01 115.64 120.18 1md2 s THR 28 Ca -0.00 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1md2 s THR 28 Cb -0.13 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1md2 s THR 28 CO -0.05 0.47 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.50 1md2 s GLU 29 N -0.29 0.18 0.01 4.92 -1.05 -1.26 -0.82 118.70 120.38 1md2 s GLU 29 Ca 0.03 -0.32 0.05 0.00 -0.15 0.00 0.00 54.97 54.57 1md2 s GLU 29 Cb -0.10 0.03 -0.01 0.00 -0.44 0.00 0.00 34.13 33.61 1md2 s GLU 29 CO 0.01 -0.02 -0.14 0.45 0.95 0.00 0.00 175.26 176.51 1md2 s SER 30 N -0.76 1.65 0.00 0.83 0.15 -0.70 -5.01 113.70 109.87 1md2 s SER 30 Ca -0.08 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.37 1md2 s SER 30 Cb -0.05 -0.16 0.19 0.00 -1.71 0.00 0.00 66.02 64.29 1md2 s SER 30 CO -0.00 0.13 1.04 0.00 1.20 0.00 0.00 173.24 175.60 1md2 n LEU 31 N 2.46 2.40 -4.77 3.45 -0.00 -1.26 -2.99 117.00 116.30 1md2 n LEU 31 Ca -0.15 -1.37 -0.41 0.00 -0.00 0.00 0.00 56.01 54.07 1md2 n LEU 31 Cb 0.55 -0.10 -0.01 0.00 -0.00 0.00 0.00 43.42 43.87 1md2 n LEU 31 CO 0.24 0.52 1.18 0.00 -0.00 0.00 0.00 177.39 179.33 1md2 s ALA 32 N -1.02 3.64 0.22 1.47 0.00 -1.26 -4.80 121.76 120.01 1md2 s ALA 32 Ca 0.19 1.57 -0.32 0.00 0.00 0.00 0.00 51.96 53.40 1md2 s ALA 32 Cb 0.11 -3.62 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 1md2 s ALA 32 CO 0.16 -1.02 1.69 0.20 0.00 0.00 0.00 175.76 176.79 1md2 s GLY 33 N 0.11 1.37 0.00 0.00 0.00 -1.26 -1.09 107.32 106.44 1md2 s GLY 33 Ca 0.57 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.86 1md2 s GLY 33 CO 0.57 2.81 0.00 0.28 0.00 0.00 0.00 173.10 176.76 1md2 n LYS 34 N 3.73 -0.42 -2.73 2.90 5.02 -1.26 -4.82 118.16 120.57 1md2 n LYS 34 Ca 0.15 0.11 -0.05 0.00 -2.02 0.00 0.00 58.31 56.49 1md2 n LYS 34 Cb 0.36 -3.47 0.04 0.00 -0.02 0.00 0.00 35.03 31.94 1md2 n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1md2 n ARG 35 N -1.82 1.56 -2.81 1.97 5.12 -0.25 -4.97 116.66 115.46 1md2 n ARG 35 Ca 0.00 -3.44 -0.43 0.00 -1.93 0.00 0.00 57.85 52.05 1md2 n ARG 35 Cb 0.11 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.90 1md2 n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1md2 s GLU 36 N -3.49 3.68 0.25 5.56 8.01 -1.16 -4.34 118.70 127.22 1md2 s GLU 36 Ca 0.28 -1.71 -0.11 0.00 0.01 0.00 0.00 54.97 53.44 1md2 s GLU 36 Cb 0.39 -5.09 -0.01 0.00 -4.31 0.00 0.00 34.13 25.11 1md2 s GLU 36 CO -0.01 -1.91 0.44 0.00 0.01 0.00 0.00 175.26 173.79 1md2 s MET 37 N 3.23 1.54 0.11 1.61 0.23 -1.16 -4.20 119.30 120.65 1md2 s MET 37 Ca 0.39 -1.33 0.08 0.00 -1.03 0.00 0.00 55.69 53.80 1md2 s MET 37 Cb -0.03 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1md2 s MET 37 CO -0.07 -0.63 -0.19 0.00 -2.03 0.00 0.00 175.02 172.10 1md2 s ALA 38 N -3.96 1.72 -0.04 3.16 0.00 -1.20 -1.72 121.76 119.73 1md2 s ALA 38 Ca 0.25 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1md2 s ALA 38 Cb 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1md2 s ALA 38 CO 0.10 0.30 -0.05 0.42 0.00 0.00 0.00 175.76 176.53 1md2 s ILE 39 N -1.37 0.52 0.17 0.00 1.01 -0.00 -1.07 121.20 120.45 1md2 s ILE 39 Ca 0.07 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.67 1md2 s ILE 39 Cb -0.09 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1md2 s ILE 39 CO 0.04 0.21 -0.20 0.27 0.00 0.00 0.00 174.94 175.27 1md2 s ILE 40 N 0.74 1.94 0.13 2.92 -4.36 -0.22 -0.74 121.20 121.62 1md2 s ILE 40 Ca -0.10 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1md2 s ILE 40 Cb -0.13 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 1md2 s ILE 40 CO 0.00 -0.27 -0.12 0.42 0.24 0.00 0.00 174.94 175.21 1md2 s THR 41 N -1.96 1.23 0.30 8.37 -4.23 -0.64 -1.29 115.64 117.41 1md2 s THR 41 Ca 0.17 -1.85 0.09 0.00 -1.18 0.00 0.00 61.69 58.92 1md2 s THR 41 Cb -0.06 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1md2 s THR 41 CO 0.07 -0.56 0.10 -0.36 -0.54 0.00 0.00 174.62 173.33 1md2 s PHE 42 N -2.64 2.78 0.36 3.99 0.40 -0.44 -0.15 117.98 122.29 1md2 s PHE 42 Ca 0.12 -0.27 0.11 0.00 -0.60 0.00 0.00 56.93 56.28 1md2 s PHE 42 Cb -0.02 -1.43 0.87 0.00 0.51 0.00 0.00 43.02 42.95 1md2 s PHE 42 CO 0.02 0.47 1.85 -0.22 0.70 0.00 0.00 175.22 178.04 1md2 h LYS 43 N 1.65 0.62 0.00 0.44 1.63 -1.89 0.71 116.57 119.73 1md2 h LYS 43 Ca -0.45 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1md2 h LYS 43 Cb 1.25 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1md2 h LYS 43 CO 0.61 0.41 0.00 0.27 -3.45 0.00 0.00 179.45 177.29 1md2 n ASN 44 N -4.58 0.00 0.00 4.20 6.94 -1.26 -4.86 115.26 115.70 1md2 n ASN 44 Ca 0.19 -0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.27 1md2 n ASN 44 Cb 0.54 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1md2 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1md2 n GLY 45 N 0.20 0.93 3.75 4.83 0.00 0.24 -5.03 105.19 110.11 1md2 n GLY 45 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1md2 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1md2 s ALA 46 N -2.24 3.66 -0.03 4.61 0.00 -1.26 -4.72 121.76 121.78 1md2 s ALA 46 Ca 0.00 1.41 0.05 0.00 0.00 0.00 0.00 51.96 53.42 1md2 s ALA 46 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1md2 s ALA 46 CO 0.00 -0.83 -0.17 0.99 0.00 0.00 0.00 175.76 175.76 1md2 s THR 47 N -0.09 1.38 0.04 0.00 2.01 -1.26 -1.33 115.64 116.39 1md2 s THR 47 Ca 0.60 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1md2 s THR 47 Cb -0.44 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1md2 s THR 47 CO 0.46 0.40 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.36 1md2 s PHE 48 N -0.08 0.57 0.20 4.92 0.08 -0.41 -3.93 117.98 119.32 1md2 s PHE 48 Ca -0.01 -0.51 0.11 0.00 0.12 0.00 0.00 56.93 56.65 1md2 s PHE 48 Cb -0.10 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.96 1md2 s PHE 48 CO 0.01 -0.11 -0.23 1.14 -0.10 0.00 0.00 175.22 175.93 1md2 s GLN 49 N -1.55 1.50 -0.35 0.44 -2.07 -0.31 -1.06 119.66 116.26 1md2 s GLN 49 Ca -0.11 -1.53 -0.14 0.00 -1.82 0.00 0.00 55.36 51.75 1md2 s GLN 49 Cb -0.10 -1.78 -0.01 0.00 -1.09 0.00 0.00 33.01 30.03 1md2 s GLN 49 CO 0.00 0.38 0.30 0.08 -1.32 0.00 0.00 175.29 174.73 1md2 s VAL 50 N -1.78 5.23 0.67 3.63 1.01 -0.23 -0.49 120.40 128.44 1md2 s VAL 50 Ca 0.21 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1md2 s VAL 50 Cb -0.07 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1md2 s VAL 50 CO 0.10 -0.10 1.25 -1.61 0.00 0.00 0.00 175.10 174.74 1md2 s GLU 51 N 1.85 2.46 0.34 2.72 2.02 -1.26 -3.26 118.70 123.57 1md2 s GLU 51 Ca 0.08 1.91 -0.29 0.00 0.02 0.00 0.00 54.97 56.70 1md2 s GLU 51 Cb -0.17 -1.85 -0.12 0.00 0.10 0.00 0.00 34.13 32.09 1md2 s GLU 51 CO 0.11 -1.63 1.48 0.28 0.02 0.00 0.00 175.26 175.52 1md2 n VAL 52 N -2.16 1.68 -1.81 2.63 0.31 -1.26 -4.89 118.33 112.83 1md2 n VAL 52 Ca 0.15 -0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 1md2 n VAL 52 Cb 0.49 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 1md2 n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1md2 s PRO 53 N -1.54 4.14 0.00 5.55 0.02 -1.26 -4.96 135.00 136.95 1md2 s PRO 53 Ca 0.57 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.13 1md2 s PRO 53 Cb -0.51 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1md2 s PRO 53 CO 0.59 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 1md2 n GLY 54 N 2.07 3.11 0.07 0.52 0.00 -1.26 -5.03 105.19 104.66 1md2 n GLY 54 Ca 0.08 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 44.88 1md2 n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1md2 n SER 55 N -1.79 0.32 0.13 1.61 3.41 -1.26 -1.10 113.62 114.94 1md2 n SER 55 Ca 0.00 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 1md2 n SER 55 Cb 0.00 -0.65 0.12 0.00 -0.26 0.00 0.00 64.21 63.41 1md2 n SER 55 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1md2 h GLN 56 N 0.00 0.00 -6.67 4.33 -0.00 -1.96 -3.45 115.11 107.35 1md2 h GLN 56 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 58.15 1md2 h GLN 56 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.71 1md2 h GLN 56 CO 0.00 0.65 0.09 -1.01 -0.00 0.00 0.00 178.83 178.56 1md2 s HIS 57 N -3.30 3.44 0.40 0.06 3.76 -0.26 -5.09 115.29 114.31 1md2 s HIS 57 Ca 0.00 1.24 0.01 0.00 -0.15 0.00 0.00 55.06 56.16 1md2 s HIS 57 Cb 0.11 -2.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.25 1md2 s HIS 57 CO 0.76 0.16 0.61 0.96 -0.85 0.00 0.00 174.74 176.38 1md2 s ILE 58 N -1.86 4.39 0.26 0.60 -4.36 -1.26 -4.91 121.20 114.06 1md2 s ILE 58 Ca 0.51 -0.53 -0.02 0.00 -0.26 0.00 0.00 60.65 60.35 1md2 s ILE 58 Cb -0.12 -3.61 0.24 0.00 1.25 0.00 0.00 42.46 40.23 1md2 s ILE 58 CO 0.18 -0.40 1.81 0.44 0.24 0.00 0.00 174.94 177.21 1md2 h ASP 59 N 0.57 0.72 0.26 4.36 3.32 -1.98 -1.15 116.42 122.52 1md2 h ASP 59 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1md2 h ASP 59 Cb 1.24 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1md2 h ASP 59 CO 0.58 0.38 0.00 0.77 -1.72 0.00 0.00 179.24 179.25 1md2 h SER 60 N 0.81 0.00 1.47 6.45 4.64 -2.05 -1.76 113.55 123.11 1md2 h SER 60 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1md2 h SER 60 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1md2 h SER 60 CO -0.28 0.00 -0.18 1.56 -0.87 0.00 0.00 176.83 177.06 1md2 h GLN 61 N 0.00 0.00 -0.13 4.77 4.20 -1.60 -3.38 115.11 118.97 1md2 h GLN 61 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1md2 h GLN 61 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1md2 h GLN 61 CO 0.00 0.00 0.05 0.87 -0.67 0.00 0.00 178.83 179.08 1md2 h LYS 62 N 0.00 0.11 -0.54 1.46 1.57 -1.39 0.09 116.57 117.87 1md2 h LYS 62 Ca 0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1md2 h LYS 62 Cb 0.83 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1md2 h LYS 62 CO 0.00 0.07 0.14 0.87 -0.57 0.00 0.00 179.45 179.97 1md2 h LYS 63 N 0.12 0.81 -0.27 3.15 1.57 -1.78 -2.71 116.57 117.46 1md2 h LYS 63 Ca 0.06 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1md2 h LYS 63 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1md2 h LYS 63 CO -0.06 0.72 -0.32 0.00 -0.57 0.00 0.00 179.45 179.23 1md2 h ALA 64 N 1.37 0.94 -0.48 3.86 0.00 -1.55 -0.79 119.26 122.62 1md2 h ALA 64 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1md2 h ALA 64 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1md2 h ALA 64 CO -0.00 0.61 0.21 0.82 0.00 0.00 0.00 179.25 180.89 1md2 h ILE 65 N 0.49 1.20 -0.38 0.00 2.04 -0.79 -0.45 117.51 119.60 1md2 h ILE 65 Ca 0.06 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1md2 h ILE 65 Cb 0.79 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1md2 h ILE 65 CO 0.06 0.22 0.17 -0.33 0.00 0.00 0.00 178.15 178.28 1md2 h GLU 66 N 0.63 0.56 -0.98 2.37 4.39 -1.26 -2.45 114.58 117.84 1md2 h GLU 66 Ca 0.16 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.80 1md2 h GLU 66 Cb 0.15 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1md2 h GLU 66 CO -0.02 0.51 0.64 -0.09 -1.16 0.00 0.00 179.01 178.89 1md2 h ARG 67 N 0.48 1.23 -0.71 2.33 2.43 -0.97 -1.97 114.38 117.20 1md2 h ARG 67 Ca 0.13 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1md2 h ARG 67 Cb 0.14 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1md2 h ARG 67 CO -0.01 0.81 0.41 1.98 -1.51 0.00 0.00 179.97 181.65 1md2 h MET 68 N 1.27 0.97 -0.55 0.20 4.05 -0.72 0.11 114.93 120.25 1md2 h MET 68 Ca 0.38 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.65 1md2 h MET 68 Cb -0.05 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.52 1md2 h MET 68 CO -0.10 0.71 0.16 0.87 0.23 0.00 0.00 176.91 178.77 1md2 h LYS 69 N 0.97 0.84 -0.31 0.39 1.57 -1.16 0.33 116.57 119.20 1md2 h LYS 69 Ca 0.25 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1md2 h LYS 69 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1md2 h LYS 69 CO -0.04 0.74 0.18 -0.44 -0.57 0.00 0.00 179.45 179.31 1md2 h ASP 70 N 0.81 0.38 -0.49 0.86 3.32 -0.57 -2.01 116.42 118.71 1md2 h ASP 70 Ca 0.18 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1md2 h ASP 70 Cb 0.26 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1md2 h ASP 70 CO -0.01 0.34 0.30 0.74 -1.72 0.00 0.00 179.24 178.89 1md2 h THR 71 N 0.38 1.06 -0.54 0.35 2.02 -0.28 -1.86 112.91 114.04 1md2 h THR 71 Ca 0.11 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1md2 h THR 71 Cb 0.04 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1md2 h THR 71 CO -0.02 0.11 0.04 -0.07 0.37 0.00 0.00 175.52 175.95 1md2 h LEU 72 N 0.60 0.86 -0.13 2.58 3.38 -0.80 0.16 115.31 121.94 1md2 h LEU 72 Ca 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1md2 h LEU 72 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1md2 h LEU 72 CO -0.08 0.90 0.04 -0.09 0.09 0.00 0.00 178.44 179.30 1md2 h ARG 73 N 0.84 0.21 -0.10 1.13 2.43 -1.15 0.13 114.38 117.86 1md2 h ARG 73 Ca 0.16 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 1md2 h ARG 73 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1md2 h ARG 73 CO 0.02 0.33 -0.53 0.97 -1.51 0.00 0.00 179.97 179.25 1md2 h ILE 74 N 0.04 1.35 -0.35 1.20 2.10 -1.22 -0.99 117.51 119.63 1md2 h ILE 74 Ca 0.04 -1.81 0.00 0.00 1.08 0.00 0.00 64.86 64.18 1md2 h ILE 74 Cb 0.21 1.87 -0.02 0.00 -1.09 0.00 0.00 36.82 37.79 1md2 h ILE 74 CO -0.00 0.54 0.23 0.00 -1.08 0.00 0.00 178.15 177.84 1md2 h ALA 75 N 1.23 0.45 -0.41 0.18 0.00 -0.90 -0.99 119.26 118.82 1md2 h ALA 75 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1md2 h ALA 75 Cb 1.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1md2 h ALA 75 CO 0.08 -0.10 0.15 -0.92 0.00 0.00 0.00 179.25 178.47 1md2 h TYR 76 N 0.47 0.27 0.00 0.00 3.20 -0.59 -1.15 116.97 119.17 1md2 h TYR 76 Ca 0.13 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1md2 h TYR 76 Cb -0.05 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1md2 h TYR 76 CO -0.05 0.11 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.15 1md2 h LEU 77 N 0.32 0.00 -0.59 2.82 3.38 -0.93 -2.56 115.31 117.75 1md2 h LEU 77 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1md2 h LEU 77 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1md2 h LEU 77 CO -0.18 0.36 -0.33 0.35 0.09 0.00 0.00 178.44 178.73 1md2 n THR 78 N -3.48 0.00 -2.34 0.22 -2.24 -0.40 -4.95 114.28 101.09 1md2 n THR 78 Ca 0.00 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.44 1md2 n THR 78 Cb 0.51 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1md2 n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1md2 n GLU 79 N -0.54 -1.47 -2.08 -0.78 1.02 -0.52 -4.94 120.64 111.33 1md2 n GLU 79 Ca 0.11 0.90 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 1md2 n GLU 79 Cb 0.38 -5.42 -0.02 0.00 -0.02 0.00 0.00 31.44 26.35 1md2 n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1md2 s ALA 80 N -2.92 3.59 0.07 0.62 0.00 -0.68 -4.75 121.76 117.69 1md2 s ALA 80 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 1md2 s ALA 80 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 1md2 s ALA 80 CO 0.00 -0.68 1.27 0.21 0.00 0.00 0.00 175.76 176.56 1md2 s LYS 81 N -0.38 4.39 -0.15 0.00 2.20 -1.26 -4.27 119.74 120.26 1md2 s LYS 81 Ca 0.58 1.86 -0.21 0.00 -0.36 0.00 0.00 55.97 57.84 1md2 s LYS 81 Cb -0.40 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.54 1md2 s LYS 81 CO 0.42 -0.34 0.63 0.08 -0.36 0.00 0.00 175.35 175.78 1md2 s VAL 82 N 1.22 5.06 -0.02 4.02 1.01 0.21 -3.48 120.40 128.43 1md2 s VAL 82 Ca 0.61 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.81 1md2 s VAL 82 Cb -0.31 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 1md2 s VAL 82 CO 0.29 0.19 -0.00 -0.08 0.00 0.00 0.00 175.10 175.50 1md2 h GLU 83 N 7.13 0.00 -4.95 2.72 4.81 -0.99 0.13 114.58 123.42 1md2 h GLU 83 Ca -0.36 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.55 1md2 h GLU 83 Cb 1.16 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.37 1md2 h GLU 83 CO 0.77 0.00 -0.73 0.15 -0.73 0.00 0.00 179.01 178.46 1md2 s LYS 84 N -1.09 0.84 -0.05 1.92 1.02 -1.13 -0.49 119.74 120.76 1md2 s LYS 84 Ca -0.00 -1.15 0.05 0.00 0.02 0.00 0.00 55.97 54.89 1md2 s LYS 84 Cb 0.00 -0.53 -0.01 0.00 -0.52 0.00 0.00 37.83 36.78 1md2 s LYS 84 CO 0.00 0.08 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.80 1md2 s LEU 85 N -2.43 1.97 -0.23 3.17 1.43 -0.01 -0.80 118.68 121.78 1md2 s LEU 85 Ca 0.05 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1md2 s LEU 85 Cb -0.03 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1md2 s LEU 85 CO -0.00 0.18 0.16 0.00 0.23 0.00 0.00 176.35 176.92 1md2 s VAL 87 N 0.85 0.83 -0.14 0.00 -7.23 -0.31 -0.11 120.40 114.30 1md2 s VAL 87 Ca 0.08 -1.40 -0.22 0.00 -1.81 0.00 0.00 61.98 58.63 1md2 s VAL 87 Cb -0.13 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1md2 s VAL 87 CO 0.03 -0.44 0.68 0.26 -0.31 0.00 0.00 175.10 175.31 1md2 s TRP 88 N -1.90 3.46 -1.73 2.82 0.51 0.49 -1.23 118.94 121.37 1md2 s TRP 88 Ca -0.01 1.10 0.19 0.00 -2.12 0.00 0.00 56.10 55.26 1md2 s TRP 88 Cb -0.06 -2.82 0.61 0.00 -0.81 0.00 0.00 33.47 30.38 1md2 s TRP 88 CO 0.00 -0.07 1.51 0.27 -0.51 0.00 0.00 176.95 178.15 1md2 n ASN 89 N 4.53 3.83 -1.37 2.95 0.23 -0.22 -1.86 115.26 123.33 1md2 n ASN 89 Ca -0.01 -2.14 0.08 0.00 -0.53 0.00 0.00 54.58 51.99 1md2 n ASN 89 Cb 0.50 -0.48 0.30 0.00 -2.08 0.00 0.00 39.78 38.02 1md2 n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1md2 n ASN 90 N 1.30 4.04 -4.29 0.53 6.94 -1.26 -4.89 115.26 117.63 1md2 n ASN 90 Ca 0.23 -2.36 -0.16 0.00 -0.02 0.00 0.00 54.58 52.27 1md2 n ASN 90 Cb 0.65 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 37.44 1md2 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1md2 s LYS 91 N -1.77 1.16 -0.05 -3.83 -0.14 -1.25 -5.10 119.74 108.76 1md2 s LYS 91 Ca 0.43 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.57 1md2 s LYS 91 Cb 0.27 -0.86 0.02 0.00 -1.68 0.00 0.00 37.83 35.59 1md2 s LYS 91 CO 0.21 0.13 -0.02 0.99 -0.76 0.00 0.00 175.35 175.90 1md2 s THR 92 N -3.01 0.41 0.92 2.17 2.01 -1.26 -2.93 115.64 113.95 1md2 s THR 92 Ca 0.18 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 1md2 s THR 92 Cb 0.00 -0.48 0.12 0.00 0.01 0.00 0.00 72.50 72.15 1md2 s THR 92 CO 0.03 0.21 1.00 -2.65 -0.69 0.00 0.00 174.62 172.53 1md2 n PRO 93 N 4.35 -0.39 -1.68 4.92 -0.02 -1.26 -5.04 135.00 135.88 1md2 n PRO 93 Ca -0.21 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.80 1md2 n PRO 93 Cb 0.50 -2.27 -0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1md2 n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1md2 n HIS 94 N -4.07 2.00 -3.54 6.00 8.25 -1.15 -4.47 115.22 118.23 1md2 n HIS 94 Ca 0.11 0.56 -0.37 0.00 -0.26 0.00 0.00 57.72 57.76 1md2 n HIS 94 Cb 0.52 -2.36 -0.08 0.00 1.12 0.00 0.00 29.99 29.19 1md2 n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1md2 s ALA 95 N -1.13 3.59 0.01 -1.41 0.00 -0.78 -1.16 121.76 120.88 1md2 s ALA 95 Ca 0.58 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 1md2 s ALA 95 Cb -0.57 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1md2 s ALA 95 CO 0.60 -0.14 1.31 0.42 0.00 0.00 0.00 175.76 177.95 1md2 s ILE 96 N 0.97 3.85 -0.22 0.00 1.01 0.36 -0.38 121.20 126.79 1md2 s ILE 96 Ca 0.13 1.26 0.08 0.00 0.00 0.00 0.00 60.65 62.12 1md2 s ILE 96 Cb -0.14 -3.81 -0.19 0.00 0.01 0.00 0.00 42.46 38.33 1md2 s ILE 96 CO 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 174.94 174.91 1md2 n ALA 97 N 4.86 1.49 -3.25 9.38 0.00 0.84 -4.82 120.51 129.00 1md2 n ALA 97 Ca 0.12 -1.13 -0.12 0.00 0.00 0.00 0.00 53.44 52.31 1md2 n ALA 97 Cb 0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 1md2 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1md2 s ALA 98 N -2.48 -1.32 0.01 0.00 0.00 -0.81 -4.98 121.76 112.18 1md2 s ALA 98 Ca -0.24 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.09 1md2 s ALA 98 Cb 0.07 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1md2 s ALA 98 CO 0.65 -0.67 -0.06 -1.50 0.00 0.00 0.00 175.76 174.18 1md2 s ILE 99 N -3.46 0.49 -0.00 0.00 2.07 -1.26 -1.02 121.20 118.02 1md2 s ILE 99 Ca 0.00 -0.42 0.07 0.00 -1.41 0.00 0.00 60.65 58.89 1md2 s ILE 99 Cb 0.00 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 1md2 s ILE 99 CO -0.10 0.03 -0.22 -0.94 -1.91 0.00 0.00 174.94 171.80 1md2 s SER 100 N -0.43 2.62 -0.08 4.50 1.04 0.01 -5.00 113.70 116.37 1md2 s SER 100 Ca -0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 1md2 s SER 100 Cb -0.04 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1md2 s SER 100 CO -0.00 0.25 -0.21 -0.04 0.98 0.00 0.00 173.24 174.22 1md2 s MET 101 N -0.70 2.53 -0.07 4.02 -1.94 -1.26 -0.43 119.30 121.45 1md2 s MET 101 Ca 0.09 -0.75 -0.24 0.00 -1.71 0.00 0.00 55.69 53.08 1md2 s MET 101 Cb -0.09 -2.00 0.05 0.00 2.01 0.00 0.00 34.83 34.81 1md2 s MET 101 CO -0.00 0.19 0.55 0.00 -0.01 0.00 0.00 175.02 175.74 1md2 s ALA 102 N 0.29 -1.40 -0.55 3.03 0.00 -1.23 -4.87 121.76 117.03 1md2 s ALA 102 Ca -0.14 1.08 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1md2 s ALA 102 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1md2 s ALA 102 CO 0.06 -0.32 0.14 0.27 0.00 0.00 0.00 175.76 175.91