#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rkt n PRO 3 N 0.00 4.17 -2.14 1.43 -0.04 -1.26 -4.50 135.00 132.65 1rkt n PRO 3 Ca 0.00 -3.97 -0.15 0.00 -0.04 0.00 0.00 63.50 59.34 1rkt n PRO 3 Cb 0.00 -2.71 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 1rkt n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rkt n LYS 4 N 2.44 -1.83 -1.38 0.54 5.02 -1.26 -2.76 118.16 118.93 1rkt n LYS 4 Ca 0.38 0.79 -0.13 0.00 -2.02 0.00 0.00 58.31 57.33 1rkt n LYS 4 Cb 0.33 -5.32 -0.06 0.00 -0.02 0.00 0.00 35.03 29.96 1rkt n LYS 4 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1rkt n VAL 5 N -3.16 0.00 1.06 -0.18 0.24 -1.26 -4.88 118.33 110.15 1rkt n VAL 5 Ca -0.17 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.26 1rkt n VAL 5 Cb 0.60 -1.47 0.55 0.00 -1.47 0.00 0.00 33.84 32.06 1rkt n VAL 5 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rkt n THR 6 N -2.51 0.00 -0.14 3.34 -2.24 -1.11 -2.51 114.28 109.12 1rkt n THR 6 Ca -0.13 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1rkt n THR 6 Cb 0.48 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 1rkt n THR 6 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rkt h LYS 7 N 0.04 0.81 -0.46 -0.78 3.64 -1.90 -1.89 116.57 116.03 1rkt h LYS 7 Ca 0.00 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1rkt h LYS 7 Cb 0.47 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1rkt h LYS 7 CO 0.00 0.96 0.26 1.49 -2.27 0.00 0.00 179.45 179.88 1rkt h GLU 8 N 0.62 0.63 -0.67 1.90 4.81 -1.90 0.68 114.58 120.64 1rkt h GLU 8 Ca 0.10 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1rkt h GLU 8 Cb 0.69 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1rkt h GLU 8 CO 0.05 0.49 0.23 1.25 -0.73 0.00 0.00 179.01 180.30 1rkt h HIS 9 N 0.60 1.04 -0.28 0.92 2.76 -1.54 -0.62 115.15 118.02 1rkt h HIS 9 Ca 0.16 -0.09 -0.17 0.00 -2.20 0.00 0.00 60.37 58.08 1rkt h HIS 9 Cb 0.04 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 1rkt h HIS 9 CO -0.02 0.82 -0.49 -0.22 -1.30 0.00 0.00 177.93 176.72 1rkt h LYS 10 N 0.98 0.83 -0.74 5.26 3.64 -1.10 -2.11 116.57 123.33 1rkt h LYS 10 Ca 0.22 -0.51 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1rkt h LYS 10 Cb 0.25 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1rkt h LYS 10 CO -0.01 1.15 0.45 -0.44 -2.27 0.00 0.00 179.45 178.33 1rkt h ASP 11 N 0.60 0.89 -0.43 4.20 3.45 -0.59 -0.52 116.42 124.01 1rkt h ASP 11 Ca 0.02 -0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 1rkt h ASP 11 Cb 1.09 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.62 1rkt h ASP 11 CO 0.11 0.69 0.05 0.11 -1.57 0.00 0.00 179.24 178.63 1rkt h LYS 12 N 1.01 0.73 -0.43 3.56 1.57 -1.07 -0.07 116.57 121.87 1rkt h LYS 12 Ca 0.27 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1rkt h LYS 12 Cb -0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1rkt h LYS 12 CO -0.05 0.77 0.01 0.00 -0.57 0.00 0.00 179.45 179.61 1rkt h ARG 13 N 0.58 0.75 -0.90 3.15 -0.00 -1.21 -1.65 114.38 115.10 1rkt h ARG 13 Ca 0.13 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 1rkt h ARG 13 Cb 0.40 -0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.26 1rkt h ARG 13 CO 0.01 0.82 0.53 1.96 0.00 0.00 0.00 179.97 183.29 1rkt h GLN 14 N 0.59 1.24 -0.43 0.04 4.20 -0.96 -1.98 115.11 117.81 1rkt h GLN 14 Ca 0.12 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1rkt h GLN 14 Cb 0.47 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1rkt h GLN 14 CO 0.02 0.88 0.19 0.00 -0.67 0.00 0.00 178.83 179.25 1rkt h ALA 15 N 1.29 0.55 -0.68 3.87 0.00 -0.73 -1.87 119.26 121.70 1rkt h ALA 15 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1rkt h ALA 15 Cb -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1rkt h ALA 15 CO -0.06 0.14 0.45 1.49 0.00 0.00 0.00 179.25 181.27 1rkt h GLU 16 N 0.55 0.89 -0.49 0.00 4.22 -1.01 -0.89 114.58 117.85 1rkt h GLU 16 Ca 0.15 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.45 1rkt h GLU 16 Cb 0.15 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1rkt h GLU 16 CO -0.02 0.59 -0.04 0.82 -2.18 0.00 0.00 179.01 178.18 1rkt h ILE 17 N 0.92 1.25 -0.03 2.32 2.04 -1.09 -1.61 117.51 121.30 1rkt h ILE 17 Ca 0.25 -1.10 -0.14 0.00 1.00 0.00 0.00 64.86 64.87 1rkt h ILE 17 Cb -0.10 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1rkt h ILE 17 CO -0.05 0.38 -0.63 -0.07 0.00 0.00 0.00 178.15 177.78 1rkt h LEU 18 N 0.78 0.14 -0.22 1.44 3.38 -0.95 -0.20 115.31 119.68 1rkt h LEU 18 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1rkt h LEU 18 Cb 0.52 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1rkt h LEU 18 CO 0.03 0.73 0.10 -0.33 0.09 0.00 0.00 178.44 179.06 1rkt h GLU 19 N 0.09 0.32 -0.60 1.13 4.39 -0.78 -0.35 114.58 118.78 1rkt h GLU 19 Ca -0.01 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.69 1rkt h GLU 19 Cb 1.13 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1rkt h GLU 19 CO 0.09 0.35 0.33 0.00 -1.16 0.00 0.00 179.01 178.62 1rkt h ALA 20 N 0.96 0.79 -0.31 3.43 0.00 -1.08 -2.38 119.26 120.66 1rkt h ALA 20 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rkt h ALA 20 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rkt h ALA 20 CO -0.01 0.01 0.18 0.00 0.00 0.00 0.00 179.25 179.43 1rkt h ALA 21 N 1.31 0.40 -0.70 0.00 0.00 -0.79 -2.40 119.26 117.08 1rkt h ALA 21 Ca 0.26 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1rkt h ALA 21 Cb 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1rkt h ALA 21 CO -0.16 -0.08 0.33 0.87 0.00 0.00 0.00 179.25 180.21 1rkt h LYS 22 N 0.39 0.53 -0.68 0.00 1.57 -0.88 0.30 116.57 117.81 1rkt h LYS 22 Ca 0.11 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1rkt h LYS 22 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1rkt h LYS 22 CO -0.02 0.35 0.45 1.15 -0.57 0.00 0.00 179.45 180.81 1rkt h THR 23 N 0.55 1.17 -0.21 -0.16 2.02 -1.19 -1.01 112.91 114.09 1rkt h THR 23 Ca 0.35 -0.31 -0.18 0.00 0.77 0.00 0.00 66.41 67.03 1rkt h THR 23 Cb 0.41 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1rkt h THR 23 CO -0.29 0.17 -0.59 0.58 0.37 0.00 0.00 175.52 175.76 1rkt h VAL 24 N 0.91 1.29 -0.31 3.16 2.07 -0.70 -3.16 116.25 119.51 1rkt h VAL 24 Ca 0.25 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 1rkt h VAL 24 Cb -0.11 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1rkt h VAL 24 CO -0.05 0.57 -0.05 -0.26 0.02 0.00 0.00 177.57 177.80 1rkt h PHE 25 N 0.50 0.52 -0.36 1.57 0.04 -0.26 -0.51 116.94 118.42 1rkt h PHE 25 Ca -0.01 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.61 1rkt h PHE 25 Cb 1.21 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1rkt h PHE 25 CO 0.09 0.54 -0.13 0.87 -0.60 0.00 0.00 178.31 179.08 1rkt h LYS 26 N 0.47 0.64 0.03 1.51 1.57 -1.21 -0.59 116.57 118.99 1rkt h LYS 26 Ca 0.10 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1rkt h LYS 26 Cb 0.38 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1rkt h LYS 26 CO 0.02 0.75 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.31 1rkt h ARG 27 N 0.58 0.10 0.00 3.15 2.43 -1.39 -3.40 114.38 115.86 1rkt h ARG 27 Ca 0.10 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1rkt h ARG 27 Cb 0.56 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1rkt h ARG 27 CO 0.03 1.03 -1.31 1.63 -1.51 0.00 0.00 179.97 179.84 1rkt n LYS 28 N -4.48 0.85 0.00 0.20 5.02 -0.25 -5.11 118.16 114.38 1rkt n LYS 28 Ca -0.11 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1rkt n LYS 28 Cb 0.56 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1rkt n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rkt n GLY 29 N 1.44 -0.79 0.07 0.72 0.00 -0.23 -4.33 105.19 102.06 1rkt n GLY 29 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 1rkt n GLY 29 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rkt h PHE 30 N 0.00 -0.03 -0.01 1.61 3.04 -1.94 -3.31 116.94 116.30 1rkt h PHE 30 Ca 0.00 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.83 1rkt h PHE 30 Cb 0.00 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1rkt h PHE 30 CO 0.00 0.56 -0.55 0.93 -2.02 0.00 0.00 178.31 177.24 1rkt h GLU 31 N -0.65 0.02 -0.01 1.11 4.39 -1.98 -3.11 114.58 114.36 1rkt h GLU 31 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1rkt h GLU 31 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1rkt h GLU 31 CO 0.00 0.56 -0.28 1.28 -1.16 0.00 0.00 179.01 179.42 1rkt n LEU 32 N -3.89 1.17 -4.74 1.33 4.77 -1.26 -4.88 117.00 109.50 1rkt n LEU 32 Ca -0.01 -0.33 -0.40 0.00 -0.03 0.00 0.00 56.01 55.23 1rkt n LEU 32 Cb 0.56 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1rkt n LEU 32 CO 0.41 0.22 0.53 -0.89 -1.33 0.00 0.00 177.39 176.33 1rkt s THR 33 N -2.48 4.64 0.00 -5.08 2.01 -1.18 -5.02 115.64 108.54 1rkt s THR 33 Ca 0.24 1.78 0.00 0.00 0.31 0.00 0.00 61.69 64.02 1rkt s THR 33 Cb 0.19 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1rkt s THR 33 CO 0.52 0.35 0.00 0.35 -0.69 0.00 0.00 174.62 175.15 1rkt n THR 34 N 2.76 0.00 0.00 -0.82 -2.24 -1.26 -4.89 114.28 107.83 1rkt n THR 34 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1rkt n THR 34 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1rkt n THR 34 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1rkt n LYS 36 N 0.00 0.00 -0.19 -0.78 4.81 -1.26 -2.67 118.16 118.07 1rkt n LYS 36 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rkt n LYS 36 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 1rkt n LYS 36 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1rkt h ASP 37 N 0.00 0.15 0.15 3.14 3.32 -1.98 -1.15 116.42 120.05 1rkt h ASP 37 Ca 0.00 0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1rkt h ASP 37 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1rkt h ASP 37 CO 0.00 0.10 -0.85 0.58 -1.72 0.00 0.00 179.24 177.35 1rkt h VAL 38 N 0.35 1.35 -0.12 -1.35 2.07 -1.87 -2.07 116.25 114.61 1rkt h VAL 38 Ca 0.29 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.61 1rkt h VAL 38 Cb 0.38 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1rkt h VAL 38 CO -0.32 0.67 0.08 0.58 0.02 0.00 0.00 177.57 178.61 1rkt h VAL 39 N 0.34 1.03 0.18 2.57 2.07 -1.78 -0.84 116.25 119.82 1rkt h VAL 39 Ca -0.06 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1rkt h VAL 39 Cb 1.46 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1rkt h VAL 39 CO 0.16 0.03 -0.21 -0.08 0.02 0.00 0.00 177.57 177.49 1rkt h GLU 40 N 0.17 -0.42 -0.12 1.57 4.57 -1.20 -2.92 114.58 116.22 1rkt h GLU 40 Ca 0.05 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1rkt h GLU 40 Cb -0.02 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1rkt h GLU 40 CO -0.01 -0.28 0.03 1.49 -1.18 0.00 0.00 179.01 179.06 1rkt h GLU 41 N -0.44 0.16 0.00 1.92 4.57 -1.25 -2.91 114.58 116.63 1rkt h GLU 41 Ca 0.01 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1rkt h GLU 41 Cb 0.42 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1rkt h GLU 41 CO -0.07 0.16 -0.19 0.66 -1.18 0.00 0.00 179.01 178.39 1rkt h SER 42 N 0.17 0.00 0.00 1.04 4.64 -0.96 -3.46 113.55 114.97 1rkt h SER 42 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rkt h SER 42 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1rkt h SER 42 CO -0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1rkt n GLY 43 N 0.62 0.76 3.97 -0.77 0.00 -1.10 -5.00 105.19 103.67 1rkt n GLY 43 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1rkt n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rkt s PHE 44 N -3.24 2.12 0.73 1.61 0.08 -1.25 -5.09 117.98 112.94 1rkt s PHE 44 Ca 0.00 -0.00 -0.12 0.00 0.12 0.00 0.00 56.93 56.93 1rkt s PHE 44 Cb 0.00 -3.12 0.03 0.00 -0.57 0.00 0.00 43.02 39.36 1rkt s PHE 44 CO 0.00 -1.59 1.12 -1.54 -0.10 0.00 0.00 175.22 173.11 1rkt s SER 45 N -4.65 5.20 0.10 1.36 1.04 -1.26 -4.76 113.70 110.72 1rkt s SER 45 Ca 0.64 1.04 -0.20 0.00 0.48 0.00 0.00 55.95 57.91 1rkt s SER 45 Cb -0.07 -1.76 -0.09 0.00 0.10 0.00 0.00 66.02 64.20 1rkt s SER 45 CO 0.44 -1.49 1.67 -0.09 0.98 0.00 0.00 173.24 174.75 1rkt h ARG 46 N -0.76 0.26 0.00 4.02 2.43 -1.99 -2.61 114.38 115.73 1rkt h ARG 46 Ca -0.45 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1rkt h ARG 46 Cb 1.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1rkt h ARG 46 CO 0.64 0.29 -0.18 0.78 -1.51 0.00 0.00 179.97 180.00 1rkt h GLY 47 N 0.16 0.00 2.00 2.80 0.00 -1.97 -1.15 103.07 104.91 1rkt h GLY 47 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1rkt h GLY 47 CO -0.01 0.00 -0.22 -1.33 0.00 0.00 0.00 176.54 174.98 1rkt h GLY 48 N 0.67 0.00 0.41 4.60 0.00 -1.86 -1.65 103.07 105.24 1rkt h GLY 48 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 1rkt h GLY 48 CO 0.02 0.00 -1.70 -2.08 0.00 0.00 0.00 176.54 172.79 1rkt h VAL 49 N 0.00 0.76 0.00 4.60 2.07 -1.05 -3.37 116.25 119.26 1rkt h VAL 49 Ca -0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 1rkt h VAL 49 Cb 0.80 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1rkt h VAL 49 CO 0.03 0.68 -0.04 1.88 0.02 0.00 0.00 177.57 180.14 1rkt h TYR 50 N -0.32 0.00 -0.80 1.57 -1.99 -1.24 -1.12 116.97 113.06 1rkt h TYR 50 Ca -0.39 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.47 1rkt h TYR 50 Cb 1.77 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.41 1rkt h TYR 50 CO 0.09 0.04 0.40 1.25 -0.00 0.00 0.00 178.16 179.94 1rkt h LEU 51 N 0.00 0.50 0.00 3.88 5.85 -1.45 -3.32 115.31 120.76 1rkt h LEU 51 Ca -0.00 0.08 -0.32 0.00 0.84 0.00 0.00 57.88 58.48 1rkt h LEU 51 Cb 0.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1rkt h LEU 51 CO 0.01 0.24 -2.20 -1.22 -0.34 0.00 0.00 178.44 174.92 1rkt n TYR 52 N -4.87 0.00 -4.13 1.25 4.02 -0.62 -5.00 117.16 107.80 1rkt n TYR 52 Ca 0.15 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.87 1rkt n TYR 52 Cb 0.37 -0.85 -0.15 0.00 -0.02 0.00 0.00 39.34 38.69 1rkt n TYR 52 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1rkt s PHE 53 N -2.42 0.53 -1.41 -0.72 0.08 -0.52 -5.03 117.98 108.48 1rkt s PHE 53 Ca -0.16 -0.11 0.23 0.00 0.12 0.00 0.00 56.93 57.02 1rkt s PHE 53 Cb 0.06 -0.42 0.07 0.00 -0.57 0.00 0.00 43.02 42.16 1rkt s PHE 53 CO 0.64 -0.08 1.12 0.43 -0.10 0.00 0.00 175.22 177.23 1rkt n SER 54 N 3.44 1.25 -3.47 1.36 7.64 -1.26 -4.04 113.62 118.53 1rkt n SER 54 Ca -0.19 -1.03 -0.11 0.00 1.01 0.00 0.00 58.87 58.55 1rkt n SER 54 Cb 0.55 0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 64.35 1rkt n SER 54 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1rkt s SER 55 N -2.78 -0.53 0.37 6.43 1.04 -1.26 -5.03 113.70 111.94 1rkt s SER 55 Ca 0.14 -0.07 0.14 0.00 0.48 0.00 0.00 55.95 56.63 1rkt s SER 55 Cb 0.17 0.61 0.72 0.00 0.10 0.00 0.00 66.02 67.62 1rkt s SER 55 CO 0.71 -1.00 1.81 0.71 0.98 0.00 0.00 173.24 176.45 1rkt h THR 56 N 2.00 1.22 -0.38 2.02 1.35 -1.93 -3.18 112.91 114.01 1rkt h THR 56 Ca -0.32 -1.33 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1rkt h THR 56 Cb 1.30 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1rkt h THR 56 CO 0.36 0.37 0.06 -0.08 -0.25 0.00 0.00 175.52 175.98 1rkt h GLU 57 N 0.00 0.63 -0.57 4.72 4.81 -1.95 0.22 114.58 122.44 1rkt h GLU 57 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1rkt h GLU 57 Cb 0.70 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1rkt h GLU 57 CO 0.05 0.70 0.00 -1.91 -0.73 0.00 0.00 179.01 177.12 1rkt n GLU 58 N -4.54 0.00 0.00 1.92 2.13 -1.20 -1.14 120.64 117.81 1rkt n GLU 58 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1rkt n GLU 58 Cb 0.23 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1rkt n GLU 58 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1rkt n PHE 60 N 0.62 0.00 -0.20 4.31 7.35 0.06 -1.42 117.46 128.19 1rkt n PHE 60 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1rkt n PHE 60 Cb 0.00 0.00 0.02 0.00 0.35 0.00 0.00 39.48 39.85 1rkt n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rkt h ARG 61 N 0.00 0.98 -0.61 -4.13 3.08 -1.39 -2.47 114.38 109.83 1rkt h ARG 61 Ca 0.00 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1rkt h ARG 61 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1rkt h ARG 61 CO 0.00 0.97 0.31 0.00 -1.07 0.00 0.00 179.97 180.19 1rkt h ARG 62 N 0.86 0.85 -0.25 0.04 2.47 -1.49 -1.46 114.38 115.40 1rkt h ARG 62 Ca 0.16 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.60 1rkt h ARG 62 Cb 0.52 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1rkt h ARG 62 CO 0.03 0.65 -0.56 0.82 0.56 0.00 0.00 179.97 181.46 1rkt h ILE 63 N 0.86 1.29 -0.48 2.04 2.04 -1.80 -1.50 117.51 119.94 1rkt h ILE 63 Ca 0.22 -1.77 0.03 0.00 1.00 0.00 0.00 64.86 64.34 1rkt h ILE 63 Cb 0.06 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1rkt h ILE 63 CO -0.03 0.57 0.28 0.40 0.00 0.00 0.00 178.15 179.36 1rkt h ILE 64 N 0.60 1.03 -0.52 -0.67 2.04 -0.99 -2.81 117.51 116.19 1rkt h ILE 64 Ca 0.01 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 1rkt h ILE 64 Cb 1.16 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1rkt h ILE 64 CO 0.12 0.10 -0.13 -0.33 0.00 0.00 0.00 178.15 177.91 1rkt h GLU 65 N 0.55 0.99 -0.23 2.37 5.08 -1.12 -2.43 114.58 119.81 1rkt h GLU 65 Ca 0.20 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1rkt h GLU 65 Cb 0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1rkt h GLU 65 CO -0.10 1.05 -0.22 1.79 -1.00 0.00 0.00 179.01 180.53 1rkt h THR 66 N 0.88 1.25 -0.52 1.13 1.35 -1.25 0.31 112.91 116.06 1rkt h THR 66 Ca 0.13 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1rkt h THR 66 Cb 0.70 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 1rkt h THR 66 CO 0.05 0.37 0.23 1.23 -0.25 0.00 0.00 175.52 177.15 1rkt h GLY 67 N 0.98 0.81 0.98 5.82 0.00 -1.24 -1.38 103.07 109.05 1rkt h GLY 67 Ca 0.06 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1rkt h GLY 67 CO 0.04 0.40 -0.15 -2.00 0.00 0.00 0.00 176.54 174.83 1rkt h LEU 68 N 0.69 0.77 -1.67 3.11 5.85 -1.05 -2.24 115.31 120.78 1rkt h LEU 68 Ca 0.18 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1rkt h LEU 68 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rkt h LEU 68 CO -0.02 0.99 -0.18 0.44 -0.34 0.00 0.00 178.44 179.34 1rkt h ASP 69 N 0.55 0.00 0.56 1.25 5.19 -0.86 -1.65 116.42 121.46 1rkt h ASP 69 Ca 0.09 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.21 1rkt h ASP 69 Cb 0.69 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.18 1rkt h ASP 69 CO 0.05 0.18 -1.50 -0.08 -3.12 0.00 0.00 179.24 174.77 1rkt h GLU 70 N 0.00 0.12 -0.51 3.56 4.57 -1.17 -1.67 114.58 119.48 1rkt h GLU 70 Ca -0.00 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1rkt h GLU 70 Cb 0.33 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1rkt h GLU 70 CO 0.02 0.91 0.20 0.78 -1.18 0.00 0.00 179.01 179.75 1rkt h GLY 71 N 2.46 0.83 1.15 1.92 0.00 -1.14 -1.84 103.07 106.44 1rkt h GLY 71 Ca -0.22 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.51 1rkt h GLY 71 CO 0.13 0.43 -0.35 1.41 0.00 0.00 0.00 176.54 178.16 1rkt h LEU 72 N 0.69 1.00 -0.73 3.11 3.38 -1.34 -2.50 115.31 118.91 1rkt h LEU 72 Ca 0.17 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1rkt h LEU 72 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1rkt h LEU 72 CO -0.01 1.24 0.41 -0.09 0.09 0.00 0.00 178.44 180.07 1rkt h ARG 73 N 0.78 1.02 -0.75 1.13 2.43 -1.24 -0.97 114.38 116.77 1rkt h ARG 73 Ca 0.07 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1rkt h ARG 73 Cb 0.94 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1rkt h ARG 73 CO 0.09 0.75 0.34 0.87 -1.51 0.00 0.00 179.97 180.50 1rkt h LYS 74 N 1.01 1.10 -0.32 0.20 1.57 -1.25 0.57 116.57 119.45 1rkt h LYS 74 Ca 0.26 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1rkt h LYS 74 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1rkt h LYS 74 CO -0.04 0.88 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.63 1rkt h LEU 75 N 1.07 0.58 -0.22 2.94 3.38 -1.17 -1.82 115.31 120.06 1rkt h LEU 75 Ca 0.26 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1rkt h LEU 75 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1rkt h LEU 75 CO -0.03 0.76 -0.04 0.44 0.09 0.00 0.00 178.44 179.66 1rkt h ASP 76 N 0.38 0.42 -0.63 -0.43 3.32 -0.97 -2.34 116.42 116.17 1rkt h ASP 76 Ca 0.09 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1rkt h ASP 76 Cb 0.48 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1rkt h ASP 76 CO 0.02 0.68 0.14 0.11 -1.72 0.00 0.00 179.24 178.47 1rkt h LYS 77 N 0.16 1.05 -0.58 3.56 1.79 -0.93 -2.58 116.57 119.04 1rkt h LYS 77 Ca 0.06 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 1rkt h LYS 77 Cb 0.49 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1rkt h LYS 77 CO 0.02 0.94 0.20 0.77 -1.08 0.00 0.00 179.45 180.30 1rkt h SER 78 N 0.99 0.79 0.00 0.86 0.02 -1.27 -1.80 113.55 113.14 1rkt h SER 78 Ca 0.20 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1rkt h SER 78 Cb 0.38 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1rkt h SER 78 CO 0.01 0.73 0.00 0.00 -1.14 0.00 0.00 176.83 176.42 1rkt n ALA 79 N -2.45 2.41 0.82 3.77 0.00 -0.89 -1.83 120.51 122.34 1rkt n ALA 79 Ca 0.05 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1rkt n ALA 79 Cb 0.19 -1.39 0.22 0.00 0.00 0.00 0.00 19.45 18.47 1rkt n ALA 79 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rkt n GLU 80 N -0.99 0.12 0.00 0.00 1.02 -0.68 -4.38 120.64 115.74 1rkt n GLU 80 Ca 0.18 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1rkt n GLU 80 Cb 0.08 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1rkt n GLU 80 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rkt n HIS 81 N -1.74 0.00 -3.88 -0.32 8.25 -0.76 -5.06 115.22 111.70 1rkt n HIS 81 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 1rkt n HIS 81 Cb 0.38 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.50 1rkt n HIS 81 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1rkt s GLN 82 N -0.03 2.17 0.76 -0.41 -2.07 -0.76 -5.11 119.66 114.20 1rkt s GLN 82 Ca 0.00 -1.54 -0.13 0.00 -1.82 0.00 0.00 55.36 51.87 1rkt s GLN 82 Cb 0.00 0.58 0.06 0.00 -1.09 0.00 0.00 33.01 32.56 1rkt s GLN 82 CO 0.00 -0.99 1.14 -1.54 -1.32 0.00 0.00 175.29 172.59 1rkt s SER 83 N -3.12 4.23 0.27 12.60 1.04 -1.26 -4.40 113.70 123.06 1rkt s SER 83 Ca 0.19 2.12 -0.03 0.00 0.48 0.00 0.00 55.95 58.71 1rkt s SER 83 Cb -0.04 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.88 1rkt s SER 83 CO 0.14 -2.23 1.89 0.58 0.98 0.00 0.00 173.24 174.60 1rkt h VAL 84 N -0.72 1.23 -0.50 5.02 2.07 -1.94 -1.58 116.25 119.84 1rkt h VAL 84 Ca -0.46 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1rkt h VAL 84 Cb 1.26 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1rkt h VAL 84 CO 0.49 0.26 0.27 -0.25 0.02 0.00 0.00 177.57 178.37 1rkt h TRP 85 N 1.06 0.68 -0.33 1.57 2.91 -1.97 -1.64 115.95 118.23 1rkt h TRP 85 Ca 0.26 -0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.21 1rkt h TRP 85 Cb 0.06 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.47 1rkt h TRP 85 CO 0.01 0.50 -0.05 0.00 -1.03 0.00 0.00 178.44 177.87 1rkt h ALA 86 N 1.12 1.31 -0.32 2.65 0.00 -1.82 -0.99 119.26 121.20 1rkt h ALA 86 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1rkt h ALA 86 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rkt h ALA 86 CO -0.03 0.47 -0.18 0.77 0.00 0.00 0.00 179.25 180.27 1rkt h SER 87 N 0.50 0.72 -0.41 0.00 0.02 -0.96 0.67 113.55 114.09 1rkt h SER 87 Ca 0.10 -0.42 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1rkt h SER 87 Cb 0.40 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1rkt h SER 87 CO 0.02 0.98 0.04 0.40 -1.14 0.00 0.00 176.83 177.13 1rkt h ILE 88 N 0.46 1.25 -0.39 3.27 2.04 -1.15 -1.48 117.51 121.50 1rkt h ILE 88 Ca 0.07 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.92 1rkt h ILE 88 Cb 0.73 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1rkt h ILE 88 CO 0.05 0.32 -0.07 0.28 0.00 0.00 0.00 178.15 178.73 1rkt h SER 89 N 0.53 0.64 -0.31 1.72 0.02 -1.11 -2.44 113.55 112.60 1rkt h SER 89 Ca 0.12 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 1rkt h SER 89 Cb 0.41 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1rkt h SER 89 CO 0.01 0.76 -0.33 0.28 -1.14 0.00 0.00 176.83 176.41 1rkt h SER 90 N 0.62 0.88 -0.52 3.07 0.02 -0.77 -2.72 113.55 114.13 1rkt h SER 90 Ca 0.12 -0.37 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1rkt h SER 90 Cb 0.48 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1rkt h SER 90 CO 0.03 1.13 0.26 0.22 -1.14 0.00 0.00 176.83 177.33 1rkt h TYR 91 N 0.70 0.48 0.00 3.45 5.03 -0.97 -0.05 116.97 125.62 1rkt h TYR 91 Ca 0.07 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1rkt h TYR 91 Cb 0.89 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.02 1rkt h TYR 91 CO 0.05 0.23 -0.15 -0.07 -1.32 0.00 0.00 178.16 176.91 1rkt h LEU 92 N 0.51 0.00 0.11 2.82 3.38 -1.28 0.03 115.31 120.87 1rkt h LEU 92 Ca 0.23 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 1rkt h LEU 92 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rkt h LEU 92 CO -0.16 0.15 -0.80 0.44 0.09 0.00 0.00 178.44 178.16 1rkt h ASP 93 N 0.00 0.52 -0.53 -0.43 3.32 -1.06 -3.03 116.42 115.21 1rkt h ASP 93 Ca -0.00 -0.90 0.05 0.00 0.02 0.00 0.00 57.03 56.20 1rkt h ASP 93 Cb 0.41 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1rkt h ASP 93 CO 0.02 1.37 0.27 -0.33 -1.72 0.00 0.00 179.24 178.85 1rkt h GLU 94 N -0.26 0.50 -0.55 3.56 5.08 -0.55 -2.39 114.58 119.98 1rkt h GLU 94 Ca -0.13 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1rkt h GLU 94 Cb 1.59 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.65 1rkt h GLU 94 CO 0.15 0.33 0.15 1.25 -1.00 0.00 0.00 179.01 179.89 1rkt h LEU 95 N 0.52 0.08 -1.11 1.33 5.85 -1.08 0.52 115.31 121.41 1rkt h LEU 95 Ca 0.23 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 1rkt h LEU 95 Cb 0.14 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1rkt h LEU 95 CO -0.16 0.06 -0.45 0.00 -0.34 0.00 0.00 178.44 177.55 1rkt h THR 96 N 0.30 1.32 0.04 1.05 1.03 -1.34 -2.45 112.91 112.86 1rkt h THR 96 Ca 0.28 -1.53 -0.23 0.00 -0.01 0.00 0.00 66.41 64.92 1rkt h THR 96 Cb 0.37 1.83 -0.02 0.00 -1.07 0.00 0.00 68.15 69.26 1rkt h THR 96 CO -0.33 0.44 -1.07 -0.08 -0.01 0.00 0.00 175.52 174.47 1rkt h GLU 97 N 0.00 0.11 0.00 0.00 4.57 -0.81 -3.34 114.58 115.10 1rkt h GLU 97 Ca -0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1rkt h GLU 97 Cb 0.79 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1rkt h GLU 97 CO 0.06 1.07 0.00 0.78 -1.18 0.00 0.00 179.01 179.74 1rkt h GLY 98 N 2.42 0.00 -0.56 1.92 0.00 0.27 -3.29 103.07 103.82 1rkt h GLY 98 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1rkt h GLY 98 CO 0.16 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.74 1rkt n LEU 99 N -2.33 1.20 0.08 3.11 4.32 -0.95 -4.35 117.00 118.08 1rkt n LEU 99 Ca 0.05 -0.54 -0.12 0.00 -0.02 0.00 0.00 56.01 55.38 1rkt n LEU 99 Cb 0.41 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 42.05 1rkt n LEU 99 CO 0.29 0.27 0.67 0.03 -1.22 0.00 0.00 177.39 177.42 1rkt h ARG 100 N 1.48 -0.45 -2.19 3.23 2.47 -1.81 -3.19 114.38 113.92 1rkt h ARG 100 Ca 0.00 0.03 -0.64 0.00 -1.26 0.00 0.00 59.98 58.11 1rkt h ARG 100 Cb 0.33 0.10 -0.38 0.00 -1.65 0.00 0.00 29.97 28.37 1rkt h ARG 100 CO 0.00 -0.30 -0.22 -0.25 0.56 0.00 0.00 179.97 179.76 1rkt n ASP 101 N -5.40 5.26 0.18 7.04 8.00 -1.26 -4.77 116.55 125.60 1rkt n ASP 101 Ca -0.06 -3.70 0.07 0.00 0.71 0.00 0.00 54.79 51.82 1rkt n ASP 101 Cb 0.31 -0.70 0.11 0.00 -0.02 0.00 0.00 41.12 40.83 1rkt n ASP 101 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1rkt h VAL 102 N 2.73 0.44 0.00 2.53 3.04 -1.83 -3.03 116.25 120.13 1rkt h VAL 102 Ca 0.25 -1.59 0.00 0.00 -1.01 0.00 0.00 66.70 64.35 1rkt h VAL 102 Cb 0.49 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1rkt h VAL 102 CO 0.92 0.25 0.00 0.00 -1.01 0.00 0.00 177.57 177.73 1rkt h ALA 103 N 1.75 1.00 -0.61 3.17 0.00 -1.88 -2.30 119.26 120.39 1rkt h ALA 103 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rkt h ALA 103 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rkt h ALA 103 CO 0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1rkt n ASP 104 N -2.85 3.27 -3.96 0.00 8.00 -1.15 -4.91 116.55 114.95 1rkt n ASP 104 Ca 0.01 -2.01 -0.17 0.00 0.71 0.00 0.00 54.79 53.34 1rkt n ASP 104 Cb 0.29 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 40.99 1rkt n ASP 104 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rkt n THR 105 N 1.27 0.00 1.15 -3.53 -2.24 -0.86 -5.01 114.28 105.05 1rkt n THR 105 Ca 0.20 -1.45 0.14 0.00 -2.27 0.00 0.00 64.05 60.68 1rkt n THR 105 Cb 0.52 -0.31 0.59 0.00 -2.10 0.00 0.00 70.33 69.03 1rkt n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rkt n LEU 106 N 0.00 0.14 -0.15 3.22 7.99 -1.26 -4.46 117.00 122.48 1rkt n LEU 106 Ca 0.02 0.31 -0.04 0.00 -0.01 0.00 0.00 56.01 56.29 1rkt n LEU 106 Cb 0.42 -0.37 0.02 0.00 -0.11 0.00 0.00 43.42 43.38 1rkt n LEU 106 CO 0.26 0.03 0.71 0.00 -1.51 0.00 0.00 177.39 176.88 1rkt h ALA 107 N 3.18 0.14 -0.68 -1.18 0.00 -1.95 0.33 119.26 119.11 1rkt h ALA 107 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1rkt h ALA 107 Cb 0.43 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1rkt h ALA 107 CO 0.00 -0.55 0.36 -1.00 0.00 0.00 0.00 179.25 178.06 1rkt h PRO 108 N -0.11 0.94 -0.51 0.00 0.13 -1.82 0.20 132.00 130.84 1rkt h PRO 108 Ca 0.22 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1rkt h PRO 108 Cb 0.45 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1rkt h PRO 108 CO -0.54 0.70 0.23 0.28 -0.23 0.00 0.00 178.00 178.43 1rkt h VAL 109 N 0.95 1.20 -0.47 1.56 2.07 -1.44 -2.29 116.25 117.83 1rkt h VAL 109 Ca 0.24 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1rkt h VAL 109 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1rkt h VAL 109 CO -0.04 0.23 -0.08 1.56 0.02 0.00 0.00 177.57 179.27 1rkt h GLN 110 N 0.68 0.89 -0.63 1.57 4.20 -0.35 -1.64 115.11 119.82 1rkt h GLN 110 Ca 0.17 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.57 1rkt h GLN 110 Cb 0.15 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1rkt h GLN 110 CO -0.02 0.97 0.41 0.74 -0.67 0.00 0.00 178.83 180.26 1rkt h PHE 111 N 0.74 0.77 -0.36 2.96 -1.00 -0.55 -1.26 116.94 118.24 1rkt h PHE 111 Ca 0.12 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.93 1rkt h PHE 111 Cb 0.62 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.90 1rkt h PHE 111 CO 0.05 0.47 0.23 0.93 -1.61 0.00 0.00 178.31 178.37 1rkt h GLU 112 N 0.82 0.46 -0.66 1.51 5.08 -1.15 -1.64 114.58 118.99 1rkt h GLU 112 Ca 0.24 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1rkt h GLU 112 Cb -0.05 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1rkt h GLU 112 CO -0.07 0.30 0.42 -0.92 -1.00 0.00 0.00 179.01 177.74 1rkt h TYR 113 N 0.47 0.78 -0.17 4.33 3.20 -0.95 -2.83 116.97 121.79 1rkt h TYR 113 Ca 0.13 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 1rkt h TYR 113 Cb -0.05 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1rkt h TYR 113 CO -0.06 0.45 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.38 1rkt h LEU 114 N 0.82 0.47 -1.43 2.82 4.07 -0.85 -3.19 115.31 118.02 1rkt h LEU 114 Ca 0.26 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1rkt h LEU 114 Cb 0.00 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 1rkt h LEU 114 CO -0.10 0.87 0.35 1.62 -1.08 0.00 0.00 178.44 180.10 1rkt h VAL 115 N 0.35 1.15 0.00 1.22 3.04 -1.05 -1.90 116.25 119.06 1rkt h VAL 115 Ca 0.02 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1rkt h VAL 115 Cb 0.95 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1rkt h VAL 115 CO 0.08 0.15 0.00 0.35 -1.01 0.00 0.00 177.57 177.14 1rkt n THR 116 N -4.44 0.04 0.31 3.17 -2.24 -1.21 -3.39 114.28 106.52 1rkt n THR 116 Ca 0.05 0.01 0.20 0.00 -2.27 0.00 0.00 64.05 62.04 1rkt n THR 116 Cb 0.06 -0.58 0.99 0.00 -2.10 0.00 0.00 70.33 68.69 1rkt n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rkt h ALA 117 N 3.59 1.00 0.00 6.98 0.00 -1.49 -2.28 119.26 127.06 1rkt h ALA 117 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rkt h ALA 117 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rkt h ALA 117 CO 0.00 0.00 -0.14 0.11 0.00 0.00 0.00 179.25 179.22 1rkt h TRP 118 N 0.00 0.00 -0.11 0.00 5.08 -1.79 -2.88 115.95 116.24 1rkt h TRP 118 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1rkt h TRP 118 Cb 0.18 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.31 1rkt h TRP 118 CO 0.00 0.14 -0.29 2.89 -1.28 0.00 0.00 178.44 179.90 1rkt n ARG 119 N -3.48 1.68 -3.31 0.12 1.85 -0.86 -4.88 116.66 107.78 1rkt n ARG 119 Ca -0.01 -3.15 -0.10 0.00 -1.00 0.00 0.00 57.85 53.59 1rkt n ARG 119 Cb 0.30 -1.67 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 1rkt n ARG 119 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1rkt s ASN 120 N -2.93 0.47 0.28 2.89 3.84 -1.09 -5.06 114.94 113.34 1rkt s ASN 120 Ca 0.39 -0.58 -0.01 0.00 0.21 0.00 0.00 52.86 52.88 1rkt s ASN 120 Cb 0.37 1.04 0.40 0.00 -0.55 0.00 0.00 41.25 42.51 1rkt s ASN 120 CO -0.03 -0.34 1.82 -0.08 -2.79 0.00 0.00 177.10 175.68 1rkt h GLU 121 N 7.98 0.79 -0.59 0.43 4.57 -1.90 -0.88 114.58 124.98 1rkt h GLU 121 Ca -0.07 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 57.84 1rkt h GLU 121 Cb 1.11 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1rkt h GLU 121 CO 0.25 0.74 -0.01 1.49 -1.18 0.00 0.00 179.01 180.30 1rkt h GLU 122 N 0.76 1.06 -0.40 1.92 4.22 -1.97 0.31 114.58 120.48 1rkt h GLU 122 Ca 0.16 -0.34 -0.11 0.00 0.08 0.00 0.00 59.36 59.15 1rkt h GLU 122 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1rkt h GLU 122 CO 0.00 1.04 -0.21 -0.09 -2.18 0.00 0.00 179.01 177.58 1rkt h ARG 123 N 0.95 0.78 -0.66 1.92 2.43 -1.74 -1.47 114.38 116.59 1rkt h ARG 123 Ca 0.17 -0.31 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 1rkt h ARG 123 Cb 0.57 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1rkt h ARG 123 CO 0.03 0.92 0.14 -0.09 -1.51 0.00 0.00 179.97 179.46 1rkt h ARG 124 N 0.68 1.07 -0.41 0.20 2.43 -0.90 -0.11 114.38 117.34 1rkt h ARG 124 Ca 0.10 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1rkt h ARG 124 Cb 0.72 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1rkt h ARG 124 CO 0.05 0.97 -0.04 1.96 -1.51 0.00 0.00 179.97 181.40 1rkt h GLN 125 N 0.99 0.69 -0.14 0.20 1.08 -0.76 0.42 115.11 117.60 1rkt h GLN 125 Ca 0.21 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1rkt h GLN 125 Cb 0.39 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1rkt h GLN 125 CO 0.01 0.73 0.04 -0.92 -0.95 0.00 0.00 178.83 177.74 1rkt h TYR 126 N 0.64 0.23 -0.64 2.96 5.03 -0.89 -1.15 116.97 123.15 1rkt h TYR 126 Ca 0.12 -0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.48 1rkt h TYR 126 Cb 0.46 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.62 1rkt h TYR 126 CO 0.02 0.36 0.33 1.25 -1.32 0.00 0.00 178.16 178.80 1rkt h LEU 127 N 0.03 0.47 -1.03 2.82 5.85 -0.78 -2.56 115.31 120.11 1rkt h LEU 127 Ca 0.04 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1rkt h LEU 127 Cb 0.24 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1rkt h LEU 127 CO -0.00 0.30 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.29 1rkt h GLU 128 N 0.61 0.67 -0.76 1.25 4.81 -0.63 -0.13 114.58 120.40 1rkt h GLU 128 Ca 0.30 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1rkt h GLU 128 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1rkt h GLU 128 CO -0.21 0.70 0.27 0.87 -0.73 0.00 0.00 179.01 179.92 1rkt h LYS 129 N 0.63 1.15 -0.04 1.92 1.57 -0.86 -1.50 116.57 119.44 1rkt h LYS 129 Ca 0.12 -0.22 -0.21 0.00 -1.87 0.00 0.00 60.65 58.47 1rkt h LYS 129 Cb 0.43 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1rkt h LYS 129 CO 0.02 0.95 -0.85 0.00 -0.57 0.00 0.00 179.45 179.00 1rkt h ARG 130 N 1.11 0.43 -0.27 3.15 2.47 -1.08 -2.24 114.38 117.95 1rkt h ARG 130 Ca 0.25 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1rkt h ARG 130 Cb 0.25 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1rkt h ARG 130 CO -0.02 1.06 0.18 -0.92 0.56 0.00 0.00 179.97 180.84 1rkt h TYR 131 N 0.27 0.34 -0.78 3.04 5.03 -0.91 -1.58 116.97 122.37 1rkt h TYR 131 Ca -0.06 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 1rkt h TYR 131 Cb 1.47 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.59 1rkt h TYR 131 CO 0.06 0.21 0.39 -0.44 -1.32 0.00 0.00 178.16 177.06 1rkt h ASP 132 N 0.37 1.02 -0.80 -2.11 3.45 -1.21 -0.58 116.42 116.55 1rkt h ASP 132 Ca 0.10 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.40 1rkt h ASP 132 Cb -0.04 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.43 1rkt h ASP 132 CO -0.02 0.85 0.37 0.25 -1.57 0.00 0.00 179.24 179.12 1rkt h LEU 133 N 1.10 1.05 -0.21 1.55 5.85 -1.22 -1.43 115.31 122.01 1rkt h LEU 133 Ca 0.27 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1rkt h LEU 133 Cb 0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1rkt h LEU 133 CO -0.04 0.90 -0.01 0.15 -0.34 0.00 0.00 178.44 179.11 1rkt h PHE 134 N 1.13 0.42 -0.62 1.25 3.57 -0.77 -1.74 116.94 120.20 1rkt h PHE 134 Ca 0.27 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1rkt h PHE 134 Cb 0.14 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1rkt h PHE 134 CO 0.01 0.58 0.35 0.28 -2.23 0.00 0.00 178.31 177.31 1rkt h VAL 135 N 0.14 1.01 -0.05 1.41 2.07 -0.95 -0.50 116.25 119.38 1rkt h VAL 135 Ca 0.06 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1rkt h VAL 135 Cb 0.42 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1rkt h VAL 135 CO 0.01 0.12 0.03 -0.08 0.02 0.00 0.00 177.57 177.67 1rkt h GLU 136 N 0.67 0.07 -0.41 1.57 4.81 -1.15 -0.83 114.58 119.32 1rkt h GLU 136 Ca 0.26 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1rkt h GLU 136 Cb 0.11 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1rkt h GLU 136 CO -0.15 0.15 0.08 0.00 -0.73 0.00 0.00 179.01 178.36 1rkt h ARG 137 N -0.02 0.67 -0.21 1.92 2.47 -1.06 -1.76 114.38 116.39 1rkt h ARG 137 Ca 0.02 -0.17 -0.13 0.00 -1.26 0.00 0.00 59.98 58.44 1rkt h ARG 137 Cb 0.09 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1rkt h ARG 137 CO -0.00 0.71 -0.41 0.35 0.56 0.00 0.00 179.97 181.18 1rkt h PHE 138 N 0.53 0.60 -0.84 3.04 3.57 -1.08 -2.24 116.94 120.51 1rkt h PHE 138 Ca 0.13 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1rkt h PHE 138 Cb 0.35 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1rkt h PHE 138 CO 0.02 0.83 0.50 0.77 -2.23 0.00 0.00 178.31 178.20 1rkt h SER 139 N 0.41 1.01 0.13 0.41 0.02 -0.97 -1.45 113.55 113.11 1rkt h SER 139 Ca 0.04 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1rkt h SER 139 Cb 0.89 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1rkt h SER 139 CO 0.08 0.78 -0.39 -0.09 -1.14 0.00 0.00 176.83 176.06 1rkt h ARG 140 N 1.16 0.35 -0.29 3.45 1.12 -0.95 -0.02 114.38 119.19 1rkt h ARG 140 Ca 0.30 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.95 1rkt h ARG 140 Cb -0.04 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 1rkt h ARG 140 CO -0.06 0.69 -0.03 1.25 -3.11 0.00 0.00 179.97 178.72 1rkt h LEU 141 N 0.29 0.54 -1.27 3.80 5.85 -1.03 -2.19 115.31 121.31 1rkt h LEU 141 Ca 0.03 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1rkt h LEU 141 Cb 0.83 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1rkt h LEU 141 CO 0.07 0.75 0.23 -0.07 -0.34 0.00 0.00 178.44 179.07 1rkt h LEU 142 N 0.32 0.66 -0.80 2.25 3.38 -0.98 -2.36 115.31 117.78 1rkt h LEU 142 Ca 0.08 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1rkt h LEU 142 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rkt h LEU 142 CO 0.02 0.58 -0.36 -0.61 0.09 0.00 0.00 178.44 178.16 1rkt h GLN 143 N 0.73 0.47 -0.70 1.13 5.75 -0.89 -1.96 115.11 119.65 1rkt h GLN 143 Ca 0.18 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1rkt h GLN 143 Cb 0.11 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 1rkt h GLN 143 CO -0.02 0.77 0.46 -0.22 -2.65 0.00 0.00 178.83 177.16 1rkt h LYS 144 N 0.40 0.89 -0.49 1.69 3.64 -0.89 0.58 116.57 122.39 1rkt h LYS 144 Ca 0.04 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1rkt h LYS 144 Cb 0.82 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1rkt h LYS 144 CO 0.07 0.59 0.25 0.78 -2.27 0.00 0.00 179.45 178.87 1rkt h GLY 145 N 0.91 0.68 0.68 5.01 0.00 -1.04 -1.29 103.07 108.03 1rkt h GLY 145 Ca 0.27 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1rkt h GLY 145 CO -0.08 0.12 -0.07 -2.22 0.00 0.00 0.00 176.54 174.30 1rkt h ILE 146 N 0.50 0.78 -0.79 2.60 2.04 -0.97 0.45 117.51 122.13 1rkt h ILE 146 Ca 0.21 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.25 1rkt h ILE 146 Cb 0.10 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1rkt h ILE 146 CO -0.14 0.00 0.53 0.44 0.00 0.00 0.00 178.15 178.98 1rkt h ASP 147 N -0.08 0.31 -0.41 1.72 3.32 -0.36 0.22 116.42 121.14 1rkt h ASP 147 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1rkt h ASP 147 Cb 0.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1rkt h ASP 147 CO -0.15 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1rkt n GLN 148 N -4.46 2.15 -1.07 3.56 6.02 -0.54 -4.91 117.38 118.14 1rkt n GLN 148 Ca 0.16 -1.77 -0.02 0.00 -0.01 0.00 0.00 57.00 55.36 1rkt n GLN 148 Cb 0.64 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.46 1rkt n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rkt n GLY 149 N 1.32 0.57 0.12 1.08 0.00 0.06 -4.92 105.19 103.42 1rkt n GLY 149 Ca 0.17 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 1rkt n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rkt h GLU 150 N 0.35 0.38 -5.84 1.61 5.08 -1.10 -3.48 114.58 111.58 1rkt h GLU 150 Ca -0.05 -0.65 -0.51 0.00 -1.00 0.00 0.00 59.36 57.15 1rkt h GLU 150 Cb 0.23 0.24 -0.22 0.00 0.50 0.00 0.00 28.75 29.50 1rkt h GLU 150 CO 0.07 1.31 -0.81 -0.06 -1.00 0.00 0.00 179.01 178.52 1rkt s PHE 151 N -2.63 1.57 -0.50 4.33 0.08 -1.22 -4.14 117.98 115.49 1rkt s PHE 151 Ca -0.06 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.61 1rkt s PHE 151 Cb 0.06 -0.88 0.16 0.00 -0.57 0.00 0.00 43.02 41.79 1rkt s PHE 151 CO 0.91 0.14 0.37 -0.65 -0.10 0.00 0.00 175.22 175.88 1rkt s GLN 152 N -1.72 1.37 0.45 0.44 -0.21 0.03 -4.42 119.66 115.61 1rkt s GLN 152 Ca 0.04 -2.42 -0.25 0.00 0.02 0.00 0.00 55.36 52.75 1rkt s GLN 152 Cb -0.10 -2.08 -0.08 0.00 1.00 0.00 0.00 33.01 31.75 1rkt s GLN 152 CO 0.03 -1.33 1.41 -2.14 -2.12 0.00 0.00 175.29 171.14 1rkt s PRO 153 N -0.30 3.69 0.00 2.91 0.02 -1.25 -4.29 135.00 135.78 1rkt s PRO 153 Ca 0.28 2.38 0.22 0.00 0.02 0.00 0.00 61.00 63.90 1rkt s PRO 153 Cb -0.03 -2.64 0.27 0.00 0.02 0.00 0.00 34.50 32.12 1rkt s PRO 153 CO -0.16 -0.80 1.27 1.33 -0.33 0.00 0.00 177.00 178.30 1rkt n VAL 154 N -0.21 0.23 -4.25 3.83 0.24 -0.25 -4.93 118.33 112.99 1rkt n VAL 154 Ca 0.05 -0.62 -0.14 0.00 -2.04 0.00 0.00 64.34 61.60 1rkt n VAL 154 Cb 0.42 1.24 -0.10 0.00 -1.47 0.00 0.00 33.84 33.93 1rkt n VAL 154 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1rkt s GLN 155 N -1.64 1.13 0.52 7.34 -0.21 -1.26 -5.13 119.66 120.42 1rkt s GLN 155 Ca 0.30 -1.54 -0.22 0.00 0.02 0.00 0.00 55.36 53.92 1rkt s GLN 155 Cb 0.20 -0.36 -0.06 0.00 1.00 0.00 0.00 33.01 33.79 1rkt s GLN 155 CO 0.28 -0.10 1.28 -2.14 -2.12 0.00 0.00 175.29 172.49 1rkt s PRO 156 N -3.89 3.33 0.35 2.91 0.02 -1.26 -4.88 135.00 131.57 1rkt s PRO 156 Ca 0.23 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1rkt s PRO 156 Cb 0.06 -2.28 0.65 0.00 0.02 0.00 0.00 34.50 32.95 1rkt s PRO 156 CO 0.04 -0.98 1.98 -0.07 -0.33 0.00 0.00 177.00 177.63 1rkt h LEU 157 N 1.60 0.74 -0.75 -5.54 3.38 -1.98 -2.33 115.31 110.42 1rkt h LEU 157 Ca -0.50 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1rkt h LEU 157 Cb 1.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1rkt h LEU 157 CO 0.58 0.51 -0.02 0.00 0.09 0.00 0.00 178.44 179.59 1rkt h ALA 158 N 1.59 0.95 -0.40 1.53 0.00 -1.90 0.44 119.26 121.46 1rkt h ALA 158 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1rkt h ALA 158 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rkt h ALA 158 CO -0.08 0.63 0.03 1.15 0.00 0.00 0.00 179.25 180.98 1rkt h THR 159 N 0.85 1.25 -0.60 0.00 2.02 -1.81 -1.54 112.91 113.08 1rkt h THR 159 Ca 0.15 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1rkt h THR 159 Cb 0.53 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1rkt h THR 159 CO 0.03 0.32 0.37 0.40 0.37 0.00 0.00 175.52 177.00 1rkt h ILE 160 N 0.52 1.17 -0.46 3.11 2.04 -1.05 -0.30 117.51 122.55 1rkt h ILE 160 Ca 0.12 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1rkt h ILE 160 Cb 0.42 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1rkt h ILE 160 CO 0.01 0.18 0.24 0.00 0.00 0.00 0.00 178.15 178.58 1rkt h ALA 161 N 1.19 0.57 -0.32 1.87 0.00 -0.76 0.22 119.26 122.03 1rkt h ALA 161 Ca 0.21 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1rkt h ALA 161 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rkt h ALA 161 CO -0.04 -0.10 -0.38 0.87 0.00 0.00 0.00 179.25 179.60 1rkt h LYS 162 N 0.48 0.77 -0.69 0.00 1.57 -0.94 -1.23 116.57 116.53 1rkt h LYS 162 Ca 0.19 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1rkt h LYS 162 Cb 0.08 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1rkt h LYS 162 CO -0.12 1.02 0.14 0.35 -0.57 0.00 0.00 179.45 180.27 1rkt h PHE 163 N 0.63 1.18 -0.45 -1.35 3.57 -0.81 -1.92 116.94 117.79 1rkt h PHE 163 Ca 0.05 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1rkt h PHE 163 Cb 0.93 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1rkt h PHE 163 CO 0.05 0.97 0.20 0.35 -2.23 0.00 0.00 178.31 177.65 1rkt h PHE 164 N 1.05 0.66 -0.32 0.41 3.04 -0.59 -2.88 116.94 118.31 1rkt h PHE 164 Ca 0.21 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1rkt h PHE 164 Cb 0.40 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1rkt h PHE 164 CO 0.03 0.55 0.21 1.25 -2.02 0.00 0.00 178.31 178.33 1rkt h LEU 165 N 0.58 0.37 -1.19 0.59 5.85 -1.03 -0.27 115.31 120.22 1rkt h LEU 165 Ca 0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rkt h LEU 165 Cb 0.15 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1rkt h LEU 165 CO -0.02 0.28 0.00 0.59 -0.34 0.00 0.00 178.44 178.95 1rkt n ASN 166 N -4.86 0.07 0.00 1.25 5.03 -0.74 -1.22 115.26 114.79 1rkt n ASN 166 Ca -0.01 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.34 1rkt n ASN 166 Cb 0.03 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1rkt n ASN 166 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1rkt n ASN 168 N 0.57 0.00 -0.06 6.41 2.85 -0.11 -1.41 115.26 123.51 1rkt n ASN 168 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1rkt n ASN 168 Cb 0.01 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.17 1rkt n ASN 168 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1rkt h ASP 169 N 0.00 0.68 -0.65 1.20 3.32 -1.41 -2.39 116.42 117.17 1rkt h ASP 169 Ca 0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1rkt h ASP 169 Cb 0.00 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1rkt h ASP 169 CO 0.00 0.88 0.19 1.23 -1.72 0.00 0.00 179.24 179.83 1rkt h GLY 170 N 0.98 1.09 0.98 2.75 0.00 -1.48 -0.28 103.07 107.12 1rkt h GLY 170 Ca 0.09 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1rkt h GLY 170 CO 0.05 0.61 0.23 -2.22 0.00 0.00 0.00 176.54 175.21 1rkt h ILE 171 N 0.94 1.12 -0.50 2.60 2.04 -1.76 -0.95 117.51 121.02 1rkt h ILE 171 Ca 0.21 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1rkt h ILE 171 Cb 0.31 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1rkt h ILE 171 CO -0.00 0.12 0.28 0.40 0.00 0.00 0.00 178.15 178.95 1rkt h ILE 172 N 0.49 1.17 -0.52 -0.67 2.04 -1.19 -1.86 117.51 116.97 1rkt h ILE 172 Ca 0.14 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1rkt h ILE 172 Cb 0.00 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1rkt h ILE 172 CO -0.03 0.17 0.30 1.56 0.00 0.00 0.00 178.15 180.16 1rkt h GLN 173 N 0.67 0.57 -0.58 2.37 4.20 -0.88 -1.21 115.11 120.24 1rkt h GLN 173 Ca 0.18 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.90 1rkt h GLN 173 Cb 0.03 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1rkt h GLN 173 CO -0.03 0.38 0.33 -0.91 -0.67 0.00 0.00 178.83 177.92 1rkt h ASN 174 N 0.59 0.50 0.04 1.46 -0.26 -0.86 -0.29 115.58 116.76 1rkt h ASN 174 Ca 0.21 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.92 1rkt h ASN 174 Cb 0.05 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1rkt h ASN 174 CO -0.11 0.34 -0.14 0.00 -1.06 0.00 0.00 177.43 176.45 1rkt h ALA 175 N 1.29 1.50 0.02 -0.83 0.00 -0.83 -2.13 119.26 118.28 1rkt h ALA 175 Ca 0.25 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1rkt h ALA 175 Cb 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rkt h ALA 175 CO -0.15 0.36 -1.03 -0.07 0.00 0.00 0.00 179.25 178.36 1rkt h LEU 176 N 0.21 0.72 0.00 0.00 3.38 -0.43 -3.37 115.31 115.82 1rkt h LEU 176 Ca 0.04 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1rkt h LEU 176 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1rkt h LEU 176 CO 0.02 1.40 -1.48 -1.22 0.09 0.00 0.00 178.44 177.26 1rkt n TYR 177 N -3.78 0.59 -4.22 1.13 4.02 -0.19 -4.93 117.16 109.78 1rkt n TYR 177 Ca -0.09 0.18 -0.16 0.00 -0.01 0.00 0.00 57.90 57.81 1rkt n TYR 177 Cb 0.88 -0.83 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 1rkt n TYR 177 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1rkt s PHE 178 N -3.31 1.27 1.10 -0.72 2.99 -0.81 -5.09 117.98 113.42 1rkt s PHE 178 Ca -0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 56.93 56.16 1rkt s PHE 178 Cb 0.11 -0.67 0.25 0.00 0.00 0.00 0.00 43.02 42.70 1rkt s PHE 178 CO 0.84 0.09 1.05 0.16 -0.00 0.00 0.00 175.22 177.36 1rkt s ASP 179 N -2.52 1.52 0.15 1.36 -4.77 -1.26 -4.55 116.67 106.59 1rkt s ASP 179 Ca 0.08 1.54 -0.17 0.00 -3.30 0.00 0.00 52.55 50.71 1rkt s ASP 179 Cb -0.04 -2.26 0.05 0.00 -1.09 0.00 0.00 42.92 39.58 1rkt s ASP 179 CO 0.02 -3.87 1.72 -0.08 0.70 0.00 0.00 175.17 173.66 1rkt h GLU 180 N -2.40 0.15 -0.43 2.11 4.81 -1.95 0.07 114.58 116.94 1rkt h GLU 180 Ca -0.58 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.51 1rkt h GLU 180 Cb 1.32 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1rkt h GLU 180 CO 0.51 0.10 -0.24 1.49 -0.73 0.00 0.00 179.01 180.13 1rkt h GLU 181 N 0.15 0.90 -0.22 1.92 4.81 -2.01 -2.76 114.58 117.36 1rkt h GLU 181 Ca 0.15 -0.39 -0.16 0.00 -0.13 0.00 0.00 59.36 58.83 1rkt h GLU 181 Cb 0.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1rkt h GLU 181 CO -0.21 1.04 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.40 1rkt h LYS 182 N 0.77 0.72 -0.98 1.92 3.64 -1.84 -3.16 116.57 117.64 1rkt h LYS 182 Ca 0.10 -0.48 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1rkt h LYS 182 Cb 0.80 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1rkt h LYS 182 CO 0.07 1.10 0.64 0.00 -2.27 0.00 0.00 179.45 178.98 1rkt h ALA 183 N 0.62 1.40 -6.32 5.00 0.00 -0.96 -3.47 119.26 115.53 1rkt h ALA 183 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 1rkt h ALA 183 Cb 1.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1rkt h ALA 183 CO 0.11 0.48 -0.86 -3.47 0.00 0.00 0.00 179.25 175.50 1rkt n ASP 184 N -4.47 -0.81 -0.35 0.00 4.64 -1.05 -4.81 116.55 109.70 1rkt n ASP 184 Ca 0.14 -0.92 -0.01 0.00 -1.38 0.00 0.00 54.79 52.62 1rkt n ASP 184 Cb 0.14 -3.50 0.12 0.00 -1.04 0.00 0.00 41.12 36.85 1rkt n ASP 184 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1rkt h VAL 185 N -1.85 1.18 -0.24 5.18 2.07 -1.90 -1.67 116.25 119.01 1rkt h VAL 185 Ca -0.62 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1rkt h VAL 185 Cb 1.37 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1rkt h VAL 185 CO 0.60 0.22 0.11 -1.28 0.02 0.00 0.00 177.57 177.25 1rkt h SER 186 N 1.21 0.32 -0.62 0.57 0.87 -1.93 0.83 113.55 114.80 1rkt h SER 186 Ca 0.37 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1rkt h SER 186 Cb -0.03 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1rkt h SER 186 CO -0.11 0.36 0.26 1.23 -0.53 0.00 0.00 176.83 178.03 1rkt h GLY 187 N 0.25 0.99 1.06 5.77 0.00 -1.88 -1.63 103.07 107.63 1rkt h GLY 187 Ca 0.08 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1rkt h GLY 187 CO -0.01 0.50 0.26 1.41 0.00 0.00 0.00 176.54 178.70 1rkt h LEU 188 N 0.86 1.10 -0.92 3.11 3.38 -0.95 -0.25 115.31 121.64 1rkt h LEU 188 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1rkt h LEU 188 Cb 0.18 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1rkt h LEU 188 CO -0.02 1.00 0.18 0.00 0.09 0.00 0.00 178.44 179.69 1rkt h ALA 189 N 1.14 1.13 -0.29 1.53 0.00 -0.63 -0.01 119.26 122.13 1rkt h ALA 189 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rkt h ALA 189 Cb 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1rkt h ALA 189 CO -0.01 0.59 -0.18 0.93 0.00 0.00 0.00 179.25 180.59 1rkt h GLU 190 N 0.93 0.52 -0.58 0.00 4.39 -0.81 -0.67 114.58 118.37 1rkt h GLU 190 Ca 0.20 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1rkt h GLU 190 Cb 0.29 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1rkt h GLU 190 CO -0.00 0.68 0.03 0.77 -1.16 0.00 0.00 179.01 179.32 1rkt h SER 191 N 0.47 0.97 -0.44 1.42 0.02 -0.57 -1.10 113.55 114.32 1rkt h SER 191 Ca 0.08 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1rkt h SER 191 Cb 0.58 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1rkt h SER 191 CO 0.04 1.03 0.20 0.00 -1.14 0.00 0.00 176.83 176.95 1rkt h ALA 192 N 0.98 0.57 -0.64 3.77 0.00 -0.53 -1.22 119.26 122.19 1rkt h ALA 192 Ca 0.17 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1rkt h ALA 192 Cb 0.51 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1rkt h ALA 192 CO 0.02 0.15 0.38 0.87 0.00 0.00 0.00 179.25 180.68 1rkt h LYS 193 N 0.57 0.70 -0.52 0.00 1.57 -0.99 -0.86 116.57 117.04 1rkt h LYS 193 Ca 0.15 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1rkt h LYS 193 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1rkt h LYS 193 CO -0.02 0.46 0.28 1.25 -0.57 0.00 0.00 179.45 180.86 1rkt h LEU 194 N 0.72 0.65 -0.16 2.94 5.85 -0.59 -0.77 115.31 123.95 1rkt h LEU 194 Ca 0.27 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1rkt h LEU 194 Cb 0.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1rkt h LEU 194 CO -0.14 0.56 0.09 0.22 -0.34 0.00 0.00 178.44 178.83 1rkt h TYR 195 N 0.69 0.21 -0.63 1.25 3.20 -0.85 -2.15 116.97 118.70 1rkt h TYR 195 Ca 0.18 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1rkt h TYR 195 Cb 0.05 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1rkt h TYR 195 CO -0.02 0.19 0.33 -0.07 -1.64 0.00 0.00 178.16 176.95 1rkt h LEU 196 N 0.17 0.81 -1.00 2.82 3.38 -0.97 -0.14 115.31 120.38 1rkt h LEU 196 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1rkt h LEU 196 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1rkt h LEU 196 CO -0.01 0.69 0.49 0.50 0.09 0.00 0.00 178.44 180.20 1rkt h LYS 197 N 0.87 1.19 -0.01 1.13 3.64 -0.98 -1.24 116.57 121.16 1rkt h LYS 197 Ca 0.22 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1rkt h LYS 197 Cb 0.08 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1rkt h LYS 197 CO -0.03 0.85 -0.06 1.15 -2.27 0.00 0.00 179.45 179.09 1rkt h THR 198 N 1.20 1.54 0.00 1.00 2.02 -1.00 -0.68 112.91 116.99 1rkt h THR 198 Ca 0.31 -1.66 -0.06 0.00 0.77 0.00 0.00 66.41 65.76 1rkt h THR 198 Cb -0.00 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1rkt h THR 198 CO -0.05 0.44 -0.30 1.62 0.37 0.00 0.00 175.52 177.60 1rkt h VAL 199 N -0.61 0.83 -0.00 3.16 3.04 -0.95 -2.51 116.25 119.20 1rkt h VAL 199 Ca -0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1rkt h VAL 199 Cb 0.75 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 1rkt h VAL 199 CO 0.01 0.29 -0.57 0.18 -1.01 0.00 0.00 177.57 176.48 1rkt n LEU 200 N -3.62 0.88 -3.91 3.16 4.32 -0.48 -1.09 117.00 116.27 1rkt n LEU 200 Ca -0.01 -0.25 -0.27 0.00 -0.02 0.00 0.00 56.01 55.46 1rkt n LEU 200 Cb 0.43 -0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 42.08 1rkt n LEU 200 CO 0.35 0.19 -0.21 0.00 -1.22 0.00 0.00 177.39 176.51 1rkt n GLN 201 N -1.18 -2.87 -2.92 3.23 6.02 -0.58 -0.79 117.38 118.29 1rkt n GLN 201 Ca 0.07 0.40 -0.41 0.00 -0.01 0.00 0.00 57.00 57.05 1rkt n GLN 201 Cb 0.35 -4.40 -0.04 0.00 1.02 0.00 0.00 30.24 27.17 1rkt n GLN 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rkt s ALA 202 N -3.87 3.41 -0.72 -1.58 0.00 -0.37 -4.23 121.76 114.40 1rkt s ALA 202 Ca 0.09 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1rkt s ALA 202 Cb -0.04 -3.16 0.29 0.00 0.00 0.00 0.00 23.12 20.22 1rkt s ALA 202 CO 0.89 -0.42 1.01 -3.47 0.00 0.00 0.00 175.76 173.76 1rkt n ASP 203 N 4.59 4.68 -3.92 0.00 4.64 -1.26 -4.89 116.55 120.39 1rkt n ASP 203 Ca 0.03 -3.54 -0.14 0.00 -1.38 0.00 0.00 54.79 49.76 1rkt n ASP 203 Cb 0.50 -0.76 -0.14 0.00 -1.04 0.00 0.00 41.12 39.68 1rkt n ASP 203 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1rkt s GLU 204 N -3.00 0.21 0.00 -0.67 2.12 -1.26 -5.14 118.70 110.96 1rkt s GLU 204 Ca 0.41 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1rkt s GLU 204 Cb 0.18 -0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1rkt s GLU 204 CO -0.04 0.05 0.00 1.17 -0.54 0.00 0.00 175.26 175.89