#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ids n LYS 2 N 0.00 1.44 -3.72 -1.24 5.02 0.84 -4.87 118.16 115.63 2ids n LYS 2 Ca 0.00 -1.07 -0.13 0.00 -2.02 0.00 0.00 58.31 55.09 2ids n LYS 2 Cb 0.00 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2ids n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ids s ALA 3 N -2.30 -0.89 0.25 7.82 0.00 -1.25 -0.23 121.76 125.16 2ids s ALA 3 Ca 0.25 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.63 2ids s ALA 3 Cb 0.19 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2ids s ALA 3 CO 0.46 -0.34 0.05 0.95 0.00 0.00 0.00 175.76 176.88 2ids s THR 4 N -1.81 3.77 -0.37 0.00 -4.23 0.46 -4.93 115.64 108.54 2ids s THR 4 Ca -0.10 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2ids s THR 4 Cb -0.03 -3.01 0.09 0.00 1.34 0.00 0.00 72.50 70.90 2ids s THR 4 CO 0.02 -0.33 0.13 -0.63 -0.54 0.00 0.00 174.62 173.27 2ids s ILE 5 N -2.18 3.07 0.21 2.99 1.01 -1.26 -0.86 121.20 124.18 2ids s ILE 5 Ca 0.31 -1.93 -0.09 0.00 0.00 0.00 0.00 60.65 58.94 2ids s ILE 5 Cb -0.07 -3.04 0.15 0.00 0.01 0.00 0.00 42.46 39.51 2ids s ILE 5 CO 0.21 -0.54 1.83 -0.65 0.00 0.00 0.00 174.94 175.80 2ids h PRO 6 N 7.97 0.77 -3.87 2.79 0.11 -1.96 -3.40 132.00 134.42 2ids h PRO 6 Ca -0.14 -0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.44 2ids h PRO 6 Cb 1.05 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 31.60 2ids h PRO 6 CO 0.63 0.51 -0.78 0.45 -0.21 0.00 0.00 178.00 178.60 2ids s SER 7 N -5.68 2.14 0.45 -2.05 0.15 -1.26 -5.02 113.70 102.43 2ids s SER 7 Ca -0.13 -0.35 0.19 0.00 0.70 0.00 0.00 55.95 56.36 2ids s SER 7 Cb 0.16 -0.63 1.07 0.00 -1.71 0.00 0.00 66.02 64.90 2ids s SER 7 CO 0.77 -0.19 1.96 -0.33 1.20 0.00 0.00 173.24 176.65 2ids h GLU 8 N 8.25 0.00 -6.06 5.44 4.39 -1.95 -3.43 114.58 121.21 2ids h GLU 8 Ca -0.22 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.91 2ids h GLU 8 Cb 1.12 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.67 2ids h GLU 8 CO 0.33 0.22 -0.60 -1.54 -1.16 0.00 0.00 179.01 176.26 2ids s SER 9 N -6.67 4.34 0.91 1.42 1.04 -1.26 -4.57 113.70 108.90 2ids s SER 9 Ca -0.03 -0.90 -0.11 0.00 0.48 0.00 0.00 55.95 55.38 2ids s SER 9 Cb 0.14 -0.61 0.14 0.00 0.10 0.00 0.00 66.02 65.79 2ids s SER 9 CO 0.67 -0.23 1.09 -2.84 0.98 0.00 0.00 173.24 172.91 2ids s PRO 10 N -3.74 1.13 0.20 4.02 0.02 -1.26 -4.93 135.00 130.44 2ids s PRO 10 Ca 0.35 0.93 -0.05 0.00 0.02 0.00 0.00 61.00 62.25 2ids s PRO 10 Cb -0.01 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.69 2ids s PRO 10 CO 0.20 -2.36 0.23 -0.59 -0.33 0.00 0.00 177.00 174.16 2ids s PHE 11 N -2.86 0.84 0.24 6.54 -0.71 -0.42 -4.92 117.98 116.70 2ids s PHE 11 Ca 0.64 -1.13 -0.30 0.00 -1.04 0.00 0.00 56.93 55.10 2ids s PHE 11 Cb -0.19 -0.30 -0.09 0.00 -1.21 0.00 0.00 43.02 41.23 2ids s PHE 11 CO 0.58 -0.73 1.31 0.00 -1.34 0.00 0.00 175.22 175.03 2ids s ALA 12 N -4.09 3.52 0.33 1.99 0.00 -1.26 -0.12 121.76 122.12 2ids s ALA 12 Ca 0.31 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.49 2ids s ALA 12 Cb 0.05 -3.48 0.73 0.00 0.00 0.00 0.00 23.12 20.42 2ids s ALA 12 CO 0.09 -0.56 1.86 0.00 0.00 0.00 0.00 175.76 177.15 2ids h ALA 13 N 4.72 1.73 0.00 0.00 0.00 -1.20 0.22 119.26 124.73 2ids h ALA 13 Ca -0.46 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ids h ALA 13 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2ids h ALA 13 CO 0.74 0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2ids h ALA 14 N 1.58 1.00 0.00 0.00 0.00 -1.90 -1.62 119.26 118.33 2ids h ALA 14 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2ids h ALA 14 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ids h ALA 14 CO -0.23 0.00 -0.38 0.39 0.00 0.00 0.00 179.25 179.03 2ids n GLU 15 N -2.71 0.08 -1.81 0.00 1.02 0.06 -4.87 120.64 112.41 2ids n GLU 15 Ca -0.01 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2ids n GLU 15 Cb 0.16 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2ids n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ids s VAL 16 N -3.04 2.30 0.51 2.62 1.01 -0.61 -4.94 120.40 118.26 2ids s VAL 16 Ca 0.11 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.05 2ids s VAL 16 Cb 0.17 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 2ids s VAL 16 CO 0.66 0.01 1.33 0.00 0.00 0.00 0.00 175.10 177.11 2ids s ALA 17 N 1.30 2.92 0.39 5.51 0.00 -1.26 -4.97 121.76 125.65 2ids s ALA 17 Ca 0.73 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 2ids s ALA 17 Cb -0.47 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.01 2ids s ALA 17 CO 0.32 -1.21 1.39 -0.25 0.00 0.00 0.00 175.76 176.01 2ids n ASP 18 N -0.77 3.24 0.00 0.00 10.43 -1.26 -1.83 116.55 126.36 2ids n ASP 18 Ca 0.09 1.18 0.00 0.00 2.57 0.00 0.00 54.79 58.63 2ids n ASP 18 Cb 0.45 -1.56 0.00 0.00 1.84 0.00 0.00 41.12 41.85 2ids n ASP 18 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ids n GLY 19 N 0.61 3.27 3.48 0.44 0.00 -1.26 -5.02 105.19 106.72 2ids n GLY 19 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2ids n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ids n ALA 20 N -1.18 -1.26 -2.97 4.61 0.00 -0.76 -4.92 120.51 114.02 2ids n ALA 20 Ca 0.00 -0.17 -0.44 0.00 0.00 0.00 0.00 53.44 52.83 2ids n ALA 20 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 2ids n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ids s ILE 21 N -1.83 4.56 -0.13 0.00 1.01 -1.26 -5.02 121.20 118.54 2ids s ILE 21 Ca 0.67 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2ids s ILE 21 Cb -0.38 -4.60 -0.03 0.00 0.01 0.00 0.00 42.46 37.46 2ids s ILE 21 CO 0.56 -1.32 0.02 -0.69 0.00 0.00 0.00 174.94 173.51 2ids s VAL 22 N 3.38 4.43 -0.23 2.92 1.01 -1.26 -0.66 120.40 129.99 2ids s VAL 22 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2ids s VAL 22 Cb -0.20 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 2ids s VAL 22 CO 0.07 0.55 -0.03 -0.69 0.00 0.00 0.00 175.10 175.00 2ids s VAL 23 N -0.32 3.39 0.22 2.92 1.01 -0.03 -4.96 120.40 122.63 2ids s VAL 23 Ca 0.07 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2ids s VAL 23 Cb -0.12 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2ids s VAL 23 CO 0.02 0.35 0.87 -1.81 0.00 0.00 0.00 175.10 174.53 2ids s ASP 24 N 1.46 7.50 -0.38 3.32 1.01 -1.26 -1.35 116.67 126.98 2ids s ASP 24 Ca 0.05 1.81 -0.09 0.00 0.71 0.00 0.00 52.55 55.02 2ids s ASP 24 Cb -0.15 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.27 2ids s ASP 24 CO -0.03 0.15 0.19 -0.63 0.21 0.00 0.00 175.17 175.07 2ids s ILE 25 N -1.22 4.28 0.03 0.77 1.01 0.14 -0.61 121.20 125.60 2ids s ILE 25 Ca 0.40 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 2ids s ILE 25 Cb -0.24 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2ids s ILE 25 CO 0.29 -0.30 0.39 0.00 0.00 0.00 0.00 174.94 175.32 2ids s ALA 26 N 1.48 -0.95 -1.46 9.38 0.00 -0.59 -0.98 121.76 128.64 2ids s ALA 26 Ca 0.01 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 2ids s ALA 26 Cb -0.20 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2ids s ALA 26 CO 0.04 -0.41 0.20 1.63 0.00 0.00 0.00 175.76 177.23 2ids n LYS 27 N 0.67 -2.82 -3.18 0.00 5.02 -1.26 -1.43 118.16 115.17 2ids n LYS 27 Ca -0.19 0.80 -0.23 0.00 -2.02 0.00 0.00 58.31 56.67 2ids n LYS 27 Cb 0.59 -5.50 0.03 0.00 -0.02 0.00 0.00 35.03 30.13 2ids n LYS 27 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ids n MET 28 N -3.28 -5.00 -3.84 1.97 2.81 -1.26 -4.97 117.12 103.54 2ids n MET 28 Ca -0.16 0.82 -0.09 0.00 -1.81 0.00 0.00 57.70 56.46 2ids n MET 28 Cb 0.63 -5.68 -0.07 0.00 -0.71 0.00 0.00 33.22 27.40 2ids n MET 28 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2ids s LYS 29 N -5.86 0.98 -0.24 0.03 -2.85 -0.52 -4.72 119.74 106.55 2ids s LYS 29 Ca 0.36 -0.97 -0.29 0.00 -1.00 0.00 0.00 55.97 54.08 2ids s LYS 29 Cb -0.17 0.38 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 2ids s LYS 29 CO 0.45 -0.34 1.05 0.71 0.10 0.00 0.00 175.35 177.32 2ids s TYR 30 N -3.88 3.29 0.03 1.78 2.02 -1.26 -1.54 117.35 117.79 2ids s TYR 30 Ca 0.08 1.41 0.33 0.00 -0.37 0.00 0.00 57.07 58.51 2ids s TYR 30 Cb 0.04 -3.35 1.29 0.00 -0.40 0.00 0.00 41.96 39.54 2ids s TYR 30 CO -0.08 -0.57 1.95 0.93 -1.57 0.00 0.00 175.55 176.21 2ids h GLU 31 N 7.59 0.00 -3.33 -0.62 5.08 -1.14 -3.21 114.58 118.94 2ids h GLU 31 Ca -0.19 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.52 2ids h GLU 31 Cb 1.06 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.91 2ids h GLU 31 CO 0.99 0.00 -0.57 0.99 -1.00 0.00 0.00 179.01 179.42 2ids s THR 32 N -3.62 2.85 -0.76 1.13 2.01 -1.26 -4.97 115.64 111.02 2ids s THR 32 Ca 0.02 -3.52 0.24 0.00 0.31 0.00 0.00 61.69 58.74 2ids s THR 32 Cb 0.09 -2.93 0.24 0.00 0.01 0.00 0.00 72.50 69.91 2ids s THR 32 CO 0.54 -0.86 1.74 -0.81 -0.69 0.00 0.00 174.62 174.54 2ids n PRO 33 N 2.86 0.15 -3.73 4.92 -0.04 -1.22 -4.35 135.00 133.59 2ids n PRO 33 Ca 0.09 0.23 -0.28 0.00 -0.04 0.00 0.00 63.50 63.50 2ids n PRO 33 Cb 0.33 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 2ids n PRO 33 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2ids s GLU 34 N -3.12 0.69 -0.14 0.54 2.12 -1.26 -0.50 118.70 117.03 2ids s GLU 34 Ca 0.09 -0.59 -0.02 0.00 0.36 0.00 0.00 54.97 54.81 2ids s GLU 34 Cb 0.12 -2.06 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 2ids s GLU 34 CO 0.47 -0.73 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.21 2ids s LEU 35 N 1.80 3.01 -0.20 2.70 2.96 -0.77 -5.01 118.68 123.16 2ids s LEU 35 Ca 0.01 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2ids s LEU 35 Cb -0.17 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 2ids s LEU 35 CO -0.13 0.18 0.03 -1.00 -1.32 0.00 0.00 176.35 174.11 2ids s HIS 36 N 0.28 3.10 0.35 5.38 3.76 -1.26 -0.47 115.29 126.43 2ids s HIS 36 Ca -0.06 -0.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 2ids s HIS 36 Cb -0.15 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 2ids s HIS 36 CO 0.04 -0.12 0.16 0.14 -0.85 0.00 0.00 174.74 174.11 2ids s VAL 37 N 0.85 0.41 0.16 -0.90 -7.23 -0.17 -4.97 120.40 108.56 2ids s VAL 37 Ca 0.02 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 2ids s VAL 37 Cb -0.14 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2ids s VAL 37 CO 0.02 0.00 0.08 -1.59 -0.31 0.00 0.00 175.10 173.30 2ids s LYS 38 N -3.73 2.71 0.21 4.82 -2.85 -1.26 -0.60 119.74 119.04 2ids s LYS 38 Ca 0.32 -0.95 -0.32 0.00 -1.00 0.00 0.00 55.97 54.02 2ids s LYS 38 Cb 0.04 -2.54 -0.14 0.00 -2.06 0.00 0.00 37.83 33.13 2ids s LYS 38 CO 0.18 0.48 1.39 0.28 0.10 0.00 0.00 175.35 177.78 2ids n VAL 39 N -0.22 0.78 0.00 1.79 0.31 -0.66 -1.35 118.33 118.98 2ids n VAL 39 Ca -0.09 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2ids n VAL 39 Cb 0.55 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2ids n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ids n GLY 40 N 2.31 1.16 3.79 2.92 0.00 0.95 -5.01 105.19 111.31 2ids n GLY 40 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2ids n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ids s ASP 41 N -2.11 6.68 -0.23 1.61 1.01 -0.46 -4.73 116.67 118.45 2ids s ASP 41 Ca 0.00 1.96 -0.10 0.00 0.71 0.00 0.00 52.55 55.13 2ids s ASP 41 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2ids s ASP 41 CO 0.00 -0.54 0.13 -0.89 0.21 0.00 0.00 175.17 174.08 2ids s THR 42 N -1.80 5.17 -0.14 -1.27 2.01 -1.26 -1.39 115.64 116.96 2ids s THR 42 Ca 0.60 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.65 2ids s THR 42 Cb -0.19 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2ids s THR 42 CO 0.24 0.37 0.08 -0.69 -0.69 0.00 0.00 174.62 173.93 2ids s VAL 43 N 0.95 4.98 -0.14 3.82 1.01 0.28 -4.03 120.40 127.28 2ids s VAL 43 Ca 0.07 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2ids s VAL 43 Cb -0.13 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.07 2ids s VAL 43 CO 0.03 0.54 -0.18 -0.89 0.00 0.00 0.00 175.10 174.60 2ids s THR 44 N -0.35 1.78 -0.01 3.92 2.01 0.16 -1.11 115.64 122.04 2ids s THR 44 Ca 0.10 -0.80 -0.15 0.00 0.31 0.00 0.00 61.69 61.15 2ids s THR 44 Cb -0.12 -1.61 -0.06 0.00 0.01 0.00 0.00 72.50 70.73 2ids s THR 44 CO 0.02 0.49 0.40 0.26 -0.69 0.00 0.00 174.62 175.10 2ids s TRP 45 N 1.06 3.72 -0.12 4.92 0.51 0.13 -0.85 118.94 128.30 2ids s TRP 45 Ca -0.03 0.98 0.01 0.00 -2.12 0.00 0.00 56.10 54.94 2ids s TRP 45 Cb -0.14 -2.29 0.02 0.00 -0.81 0.00 0.00 33.47 30.25 2ids s TRP 45 CO -0.05 0.63 -0.12 0.42 -0.51 0.00 0.00 176.95 177.32 2ids s ILE 46 N -1.03 1.34 -0.33 2.03 1.01 -0.46 -1.35 121.20 122.43 2ids s ILE 46 Ca 0.24 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2ids s ILE 46 Cb -0.17 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2ids s ILE 46 CO 0.13 0.42 1.04 0.21 0.00 0.00 0.00 174.94 176.74 2ids s ASN 47 N 1.37 6.88 0.00 3.58 2.47 -0.07 -0.68 114.94 128.49 2ids s ASN 47 Ca 0.01 0.95 0.26 0.00 0.42 0.00 0.00 52.86 54.50 2ids s ASN 47 Cb -0.13 -2.53 0.66 0.00 -1.45 0.00 0.00 41.25 37.80 2ids s ASN 47 CO -0.07 -0.87 1.51 0.54 -3.72 0.00 0.00 177.10 174.49 2ids n ARG 48 N 6.85 1.34 -4.47 0.43 5.12 -0.15 -0.13 116.66 125.65 2ids n ARG 48 Ca 0.11 -0.90 -0.27 0.00 -1.93 0.00 0.00 57.85 54.86 2ids n ARG 48 Cb 0.47 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 30.20 2ids n ARG 48 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2ids s GLU 49 N -2.28 2.06 0.20 5.56 2.02 -1.26 -4.75 118.70 120.26 2ids s GLU 49 Ca 0.28 -2.05 0.04 0.00 0.02 0.00 0.00 54.97 53.26 2ids s GLU 49 Cb 0.20 -1.74 0.10 0.00 0.10 0.00 0.00 34.13 32.79 2ids s GLU 49 CO 0.44 -0.10 1.45 0.00 0.02 0.00 0.00 175.26 177.07 2ids h ALA 50 N 1.62 0.66 -2.74 5.21 0.00 -1.96 -3.25 119.26 118.80 2ids h ALA 50 Ca -0.44 -0.66 -0.50 0.00 0.00 0.00 0.00 54.91 53.32 2ids h ALA 50 Cb 1.25 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2ids h ALA 50 CO 0.77 0.86 0.44 -1.64 0.00 0.00 0.00 179.25 179.68 2ids s MET 51 N -3.39 4.61 0.41 0.00 -1.94 -1.26 -4.52 119.30 113.21 2ids s MET 51 Ca -0.03 1.68 -0.26 0.00 -1.71 0.00 0.00 55.69 55.38 2ids s MET 51 Cb 0.11 -3.10 -0.08 0.00 2.01 0.00 0.00 34.83 33.77 2ids s MET 51 CO 0.81 0.22 1.25 -2.14 -0.01 0.00 0.00 175.02 175.15 2ids s PRO 52 N -1.57 3.99 0.09 2.03 0.02 -1.26 -4.76 135.00 133.55 2ids s PRO 52 Ca 0.46 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.52 2ids s PRO 52 Cb -0.29 -2.72 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2ids s PRO 52 CO 0.37 -0.43 -0.06 -1.01 -0.33 0.00 0.00 177.00 175.53 2ids s HIS 53 N -1.32 0.87 0.05 6.54 3.76 -0.99 -4.90 115.29 119.30 2ids s HIS 53 Ca 0.57 -0.92 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2ids s HIS 53 Cb -0.35 -0.51 -0.00 0.00 1.11 0.00 0.00 32.58 32.83 2ids s HIS 53 CO 0.45 -0.16 0.05 0.27 -0.85 0.00 0.00 174.74 174.50 2ids n ASN 54 N -0.01 -0.13 -4.22 1.40 6.94 -1.26 -0.44 115.26 117.54 2ids n ASN 54 Ca -0.12 -1.33 -0.26 0.00 -0.02 0.00 0.00 54.58 52.85 2ids n ASN 54 Cb 0.61 0.29 -0.15 0.00 -2.36 0.00 0.00 39.78 38.17 2ids n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2ids s VAL 55 N -2.28 1.59 -0.05 3.53 -7.23 -1.26 -4.43 120.40 110.27 2ids s VAL 55 Ca 0.06 -0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 2ids s VAL 55 Cb 0.00 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.64 2ids s VAL 55 CO 0.04 0.39 0.06 -2.28 -0.31 0.00 0.00 175.10 173.00 2ids s HIS 56 N -0.54 0.08 -0.19 2.82 5.04 0.30 -0.09 115.29 122.70 2ids s HIS 56 Ca 0.08 0.23 -0.04 0.00 -1.54 0.00 0.00 55.06 53.78 2ids s HIS 56 Cb -0.08 -0.49 -0.02 0.00 0.04 0.00 0.00 32.58 32.03 2ids s HIS 56 CO -0.00 -0.20 -0.02 -0.06 -2.34 0.00 0.00 174.74 172.11 2ids s PHE 57 N 2.17 3.01 0.88 3.88 0.40 0.04 -1.16 117.98 127.20 2ids s PHE 57 Ca 0.05 -0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 55.73 2ids s PHE 57 Cb -0.12 -2.06 0.12 0.00 0.51 0.00 0.00 43.02 41.47 2ids s PHE 57 CO -0.03 -0.26 1.10 0.14 0.70 0.00 0.00 175.22 176.86 2ids s VAL 58 N 0.96 2.69 0.39 -0.44 -7.23 -1.26 -0.71 120.40 114.80 2ids s VAL 58 Ca 0.01 0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 60.13 2ids s VAL 58 Cb -0.14 -2.80 -0.11 0.00 0.56 0.00 0.00 36.38 33.89 2ids s VAL 58 CO 0.01 -0.29 1.30 0.00 -0.31 0.00 0.00 175.10 175.82 2ids n ALA 59 N -3.77 1.43 -0.12 1.32 0.00 -1.26 -2.27 120.51 115.84 2ids n ALA 59 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2ids n ALA 59 Cb 0.56 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2ids n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ids n GLY 60 N 0.75 1.12 0.04 0.00 0.00 0.13 -4.86 105.19 102.38 2ids n GLY 60 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2ids n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ids n VAL 61 N -2.00 0.86 1.10 1.61 0.31 -0.96 -4.53 118.33 114.72 2ids n VAL 61 Ca 0.00 0.33 0.12 0.00 -0.01 0.00 0.00 64.34 64.78 2ids n VAL 61 Cb 0.00 -2.04 0.32 0.00 -0.91 0.00 0.00 33.84 31.21 2ids n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ids n LEU 62 N -3.69 0.66 0.00 7.52 4.77 -1.26 -4.88 117.00 120.12 2ids n LEU 62 Ca -0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2ids n LEU 62 Cb 0.17 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2ids n LEU 62 CO 0.07 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2ids n GLY 63 N 1.43 -1.14 0.05 -0.72 0.00 -1.26 -0.11 105.19 103.45 2ids n GLY 63 Ca 0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2ids n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ids h GLU 64 N 0.00 -0.02 -7.13 1.61 5.08 -1.95 0.41 114.58 112.58 2ids h GLU 64 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2ids h GLU 64 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.30 2ids h GLU 64 CO 0.00 0.23 0.26 0.00 -1.00 0.00 0.00 179.01 178.51 2ids s ALA 65 N -5.20 3.24 0.56 3.43 0.00 -1.26 -2.57 121.76 119.97 2ids s ALA 65 Ca -0.15 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 2ids s ALA 65 Cb 0.04 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2ids s ALA 65 CO 0.66 -0.46 1.36 0.00 0.00 0.00 0.00 175.76 177.33 2ids s ALA 66 N -2.89 2.76 -0.44 0.00 0.00 -1.26 -4.22 121.76 115.71 2ids s ALA 66 Ca 0.52 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.75 2ids s ALA 66 Cb -0.11 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.55 2ids s ALA 66 CO 0.47 -1.44 0.27 -1.17 0.00 0.00 0.00 175.76 173.89 2ids s LEU 67 N -3.65 5.42 -0.51 0.00 0.20 0.11 -4.88 118.68 115.37 2ids s LEU 67 Ca 0.73 -1.91 -0.16 0.00 0.69 0.00 0.00 54.13 53.48 2ids s LEU 67 Cb -0.41 -1.93 0.10 0.00 -0.43 0.00 0.00 46.19 43.53 2ids s LEU 67 CO 0.47 -0.61 0.47 -0.75 -0.29 0.00 0.00 176.35 175.65 2ids s LYS 68 N 1.27 2.99 0.86 1.98 2.20 -1.26 -0.78 119.74 127.01 2ids s LYS 68 Ca 0.06 -1.50 -0.11 0.00 -0.36 0.00 0.00 55.97 54.06 2ids s LYS 68 Cb -0.24 -4.22 0.11 0.00 -1.51 0.00 0.00 37.83 31.96 2ids s LYS 68 CO -0.02 -1.21 1.10 0.20 -0.36 0.00 0.00 175.35 175.06 2ids s GLY 69 N 3.15 1.66 0.61 5.54 0.00 0.87 -4.98 107.32 114.18 2ids s GLY 69 Ca 0.04 0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.84 2ids s GLY 69 CO 0.05 0.65 1.08 2.56 0.00 0.00 0.00 173.10 177.45 2ids s PRO 70 N -4.83 3.12 -0.14 2.90 0.04 -1.26 -4.65 135.00 130.19 2ids s PRO 70 Ca 0.63 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2ids s PRO 70 Cb -0.19 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2ids s PRO 70 CO 0.57 -0.98 1.30 -1.64 0.04 0.00 0.00 177.00 176.29 2ids s MET 71 N -3.99 4.24 -0.12 4.56 -1.94 -1.26 -4.51 119.30 116.28 2ids s MET 71 Ca 0.66 1.73 -0.23 0.00 -1.71 0.00 0.00 55.69 56.13 2ids s MET 71 Cb -0.19 -3.76 -0.03 0.00 2.01 0.00 0.00 34.83 32.87 2ids s MET 71 CO 0.37 -0.69 0.72 -1.64 -0.01 0.00 0.00 175.02 173.77 2ids s MET 72 N 3.37 4.36 0.92 2.03 -1.94 0.41 -4.85 119.30 123.61 2ids s MET 72 Ca 0.57 0.86 -0.13 0.00 -1.71 0.00 0.00 55.69 55.28 2ids s MET 72 Cb -0.24 -3.50 0.15 0.00 2.01 0.00 0.00 34.83 33.25 2ids s MET 72 CO 0.17 -0.09 1.15 0.15 -0.01 0.00 0.00 175.02 176.39 2ids s LYS 73 N 1.35 1.03 0.21 2.03 -0.14 -1.26 -2.34 119.74 120.63 2ids s LYS 73 Ca 0.36 0.21 -0.32 0.00 -1.36 0.00 0.00 55.97 54.86 2ids s LYS 73 Cb -0.17 -1.83 -0.14 0.00 -1.68 0.00 0.00 37.83 34.00 2ids s LYS 73 CO 0.15 -2.25 1.30 1.17 -0.76 0.00 0.00 175.35 174.96 2ids n LYS 74 N -3.79 1.69 -2.94 1.68 4.81 -1.23 -1.45 118.16 116.93 2ids n LYS 74 Ca 0.08 0.60 -0.22 0.00 -0.87 0.00 0.00 58.31 57.90 2ids n LYS 74 Cb 0.59 -2.19 0.02 0.00 0.02 0.00 0.00 35.03 33.48 2ids n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2ids n GLU 75 N 1.89 -4.25 -4.24 1.64 -0.58 0.82 -4.99 120.64 110.93 2ids n GLU 75 Ca 0.13 0.88 -0.23 0.00 -0.42 0.00 0.00 57.16 57.53 2ids n GLU 75 Cb 0.29 -5.70 -0.06 0.00 -0.57 0.00 0.00 31.44 25.39 2ids n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2ids s GLN 76 N -5.62 2.45 0.16 3.49 -0.21 -0.53 -0.73 119.66 118.67 2ids s GLN 76 Ca 0.26 -1.34 0.04 0.00 0.02 0.00 0.00 55.36 54.34 2ids s GLN 76 Cb -0.12 -2.26 -0.05 0.00 1.00 0.00 0.00 33.01 31.59 2ids s GLN 76 CO 0.32 0.36 -0.08 0.00 -2.12 0.00 0.00 175.29 173.76 2ids s ALA 77 N -2.29 1.48 -0.20 6.09 0.00 0.82 -0.89 121.76 126.78 2ids s ALA 77 Ca 0.32 -1.53 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 2ids s ALA 77 Cb -0.06 0.12 0.06 0.00 0.00 0.00 0.00 23.12 23.23 2ids s ALA 77 CO 0.21 -0.13 0.51 -0.47 0.00 0.00 0.00 175.76 175.89 2ids s TYR 78 N -3.36 -0.64 0.12 0.00 5.04 -0.46 -1.30 117.35 116.77 2ids s TYR 78 Ca 0.18 1.45 0.09 0.00 -2.44 0.00 0.00 57.07 56.36 2ids s TYR 78 Cb 0.03 0.26 -0.04 0.00 0.35 0.00 0.00 41.96 42.57 2ids s TYR 78 CO 0.02 -0.32 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.56 2ids s SER 79 N 0.71 2.81 -0.02 4.32 0.01 -1.26 -0.70 113.70 119.58 2ids s SER 79 Ca -0.04 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.52 2ids s SER 79 Cb -0.05 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2ids s SER 79 CO -0.05 0.09 -0.07 -0.76 0.41 0.00 0.00 173.24 172.86 2ids s LEU 80 N -2.04 1.78 -0.27 2.44 1.43 -0.27 -4.13 118.68 117.61 2ids s LEU 80 Ca 0.10 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 2ids s LEU 80 Cb -0.10 -0.42 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 2ids s LEU 80 CO 0.05 0.04 0.11 -0.89 0.23 0.00 0.00 176.35 175.89 2ids s THR 81 N 0.20 4.46 -0.19 5.49 2.01 -0.04 -0.56 115.64 127.01 2ids s THR 81 Ca -0.02 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2ids s THR 81 Cb -0.07 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 2ids s THR 81 CO 0.00 0.23 0.66 -0.36 -0.69 0.00 0.00 174.62 174.46 2ids s PHE 82 N 1.62 3.39 -1.52 4.92 0.40 -0.49 -0.40 117.98 125.90 2ids s PHE 82 Ca 0.06 0.98 0.13 0.00 -0.60 0.00 0.00 56.93 57.50 2ids s PHE 82 Cb -0.16 -2.82 0.07 0.00 0.51 0.00 0.00 43.02 40.62 2ids s PHE 82 CO 0.05 -0.17 0.87 0.25 0.70 0.00 0.00 175.22 176.92 2ids n THR 83 N 4.66 0.00 -3.81 0.64 -2.24 0.68 -0.03 114.28 114.17 2ids n THR 83 Ca -0.01 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 2ids n THR 83 Cb 0.50 1.24 -0.11 0.00 -2.10 0.00 0.00 70.33 69.86 2ids n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ids s GLU 84 N -1.25 0.42 0.54 -0.78 2.12 -1.22 -4.76 118.70 113.77 2ids s GLU 84 Ca 0.14 0.02 -0.21 0.00 0.36 0.00 0.00 54.97 55.28 2ids s GLU 84 Cb 0.11 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 2ids s GLU 84 CO 0.21 -0.09 1.26 0.00 -0.54 0.00 0.00 175.26 176.10 2ids s ALA 85 N -0.60 2.77 0.00 6.30 0.00 -1.26 -4.85 121.76 124.12 2ids s ALA 85 Ca -0.07 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.01 2ids s ALA 85 Cb -0.04 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2ids s ALA 85 CO 0.01 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.08 2ids n GLY 86 N 0.59 -2.59 3.12 0.00 0.00 -0.56 -4.97 105.19 100.76 2ids n GLY 86 Ca 0.11 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2ids n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ids s THR 87 N -2.07 2.10 -0.32 2.61 2.01 -1.26 -0.63 115.64 118.08 2ids s THR 87 Ca 0.00 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.03 2ids s THR 87 Cb 0.00 -1.92 0.09 0.00 0.01 0.00 0.00 72.50 70.68 2ids s THR 87 CO 0.00 0.47 0.02 -0.31 -0.69 0.00 0.00 174.62 174.11 2ids s TYR 88 N 1.27 3.61 0.28 4.92 2.02 0.17 -4.99 117.35 124.64 2ids s TYR 88 Ca 0.03 -2.83 -0.23 0.00 -0.37 0.00 0.00 57.07 53.67 2ids s TYR 88 Cb -0.14 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.64 2ids s TYR 88 CO -0.12 -0.93 0.84 -0.51 -1.57 0.00 0.00 175.55 173.26 2ids s ASP 89 N 0.96 7.19 0.19 2.29 1.01 -1.26 -1.01 116.67 126.04 2ids s ASP 89 Ca 0.07 1.63 -0.08 0.00 0.71 0.00 0.00 52.55 54.87 2ids s ASP 89 Cb -0.19 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 2ids s ASP 89 CO -0.08 -0.03 0.31 -0.72 0.21 0.00 0.00 175.17 174.86 2ids s TYR 90 N -1.59 0.54 0.26 4.23 1.13 -0.04 -4.54 117.35 117.34 2ids s TYR 90 Ca 0.47 -0.87 -0.06 0.00 -1.41 0.00 0.00 57.07 55.20 2ids s TYR 90 Cb -0.17 -0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.58 2ids s TYR 90 CO 0.22 -0.78 0.36 -3.38 -2.51 0.00 0.00 175.55 169.46 2ids s HIS 91 N -4.02 0.85 -0.18 -3.49 -3.43 -0.31 -1.15 115.29 103.56 2ids s HIS 91 Ca 0.23 -1.11 -0.16 0.00 -0.80 0.00 0.00 55.06 53.22 2ids s HIS 91 Cb 0.03 -0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 30.99 2ids s HIS 91 CO 0.05 -0.92 0.39 0.00 -2.00 0.00 0.00 174.74 172.26 2ids h THR 93 N 4.91 0.86 0.00 0.00 2.02 -1.91 -1.85 112.91 116.93 2ids h THR 93 Ca -0.38 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 2ids h THR 93 Cb 1.17 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2ids h THR 93 CO 0.73 0.02 -0.21 1.55 0.37 0.00 0.00 175.52 177.98 2ids h PRO 94 N -0.27 0.00 -2.04 6.66 0.13 -1.94 -3.35 132.00 131.18 2ids h PRO 94 Ca -0.02 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.54 2ids h PRO 94 Cb 0.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.94 2ids h PRO 94 CO 0.04 0.21 -1.00 0.72 -0.23 0.00 0.00 178.00 177.74 2ids n HIS 95 N -3.85 0.50 0.61 1.56 8.25 -0.92 -4.99 115.22 116.39 2ids n HIS 95 Ca -0.02 -3.69 0.07 0.00 -0.26 0.00 0.00 57.72 53.82 2ids n HIS 95 Cb 0.31 -0.40 0.34 0.00 1.12 0.00 0.00 29.99 31.36 2ids n HIS 95 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ids n PRO 96 N 1.26 0.14 0.26 -0.41 -0.04 -0.74 -0.98 135.00 134.48 2ids n PRO 96 Ca 0.23 0.19 0.17 0.00 -0.04 0.00 0.00 63.50 64.05 2ids n PRO 96 Cb 0.51 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.29 2ids n PRO 96 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ids h PHE 97 N 0.00 0.00 -3.51 0.54 -5.15 -1.94 -3.41 116.94 103.47 2ids h PHE 97 Ca 0.00 0.00 -0.61 0.00 -0.20 0.00 0.00 57.97 57.16 2ids h PHE 97 Cb 0.17 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 36.23 2ids h PHE 97 CO 0.00 0.00 0.41 0.00 -2.00 0.00 0.00 178.31 176.72 2ids s ALA 98 N -3.75 3.44 0.07 12.09 0.00 -0.15 -5.02 121.76 128.43 2ids s ALA 98 Ca -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.41 2ids s ALA 98 Cb 0.10 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2ids s ALA 98 CO 0.42 -1.47 -0.15 1.03 0.00 0.00 0.00 175.76 175.59 2ids s ARG 99 N 3.14 0.88 0.32 0.00 1.81 -1.26 -1.96 118.95 121.88 2ids s ARG 99 Ca 0.32 -0.93 -0.04 0.00 -1.72 0.00 0.00 55.73 53.37 2ids s ARG 99 Cb -0.13 -0.91 -0.00 0.00 -0.45 0.00 0.00 34.95 33.45 2ids s ARG 99 CO 0.17 0.21 0.44 0.20 -0.68 0.00 0.00 175.30 175.64 2ids s GLY 100 N -1.60 1.38 -0.02 -3.53 0.00 -0.30 -4.75 107.32 98.49 2ids s GLY 100 Ca -0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 44.72 43.12 2ids s GLY 100 CO 0.02 -0.99 0.29 -1.59 0.00 0.00 0.00 173.10 170.82 2ids s LYS 101 N -3.30 0.63 -0.21 2.90 -2.85 0.35 -0.86 119.74 116.39 2ids s LYS 101 Ca 0.30 -0.19 -0.02 0.00 -1.00 0.00 0.00 55.97 55.06 2ids s LYS 101 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2ids s LYS 101 CO 0.18 -0.17 -0.10 0.08 0.10 0.00 0.00 175.35 175.44 2ids s VAL 102 N -1.26 2.85 -0.34 1.79 1.01 -0.18 -1.85 120.40 122.42 2ids s VAL 102 Ca -0.13 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2ids s VAL 102 Cb -0.05 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2ids s VAL 102 CO 0.04 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.14 2ids s VAL 103 N 1.40 5.28 -0.28 2.92 1.01 0.38 -0.66 120.40 130.45 2ids s VAL 103 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2ids s VAL 103 Cb -0.14 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2ids s VAL 103 CO -0.07 0.01 0.09 -0.69 0.00 0.00 0.00 175.10 174.44 2ids s VAL 104 N 1.72 4.25 -0.61 2.92 1.01 0.20 -1.00 120.40 128.90 2ids s VAL 104 Ca 0.06 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2ids s VAL 104 Cb -0.17 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.15 2ids s VAL 104 CO 0.11 0.19 0.65 -0.62 0.00 0.00 0.00 175.10 175.43