#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wwz s ILE 4 N 0.00 4.90 -0.07 3.84 1.01 -1.26 -4.19 121.20 125.43 1wwz s ILE 4 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 60.65 62.12 1wwz s ILE 4 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1wwz s ILE 4 CO 0.00 0.34 -0.19 -0.54 0.00 0.00 0.00 174.94 174.55 1wwz s LYS 5 N 0.20 2.29 -0.17 2.79 -0.14 0.28 -4.95 119.74 120.04 1wwz s LYS 5 Ca 0.36 -0.69 -0.04 0.00 -1.36 0.00 0.00 55.97 54.24 1wwz s LYS 5 Cb -0.19 -1.85 -0.02 0.00 -1.68 0.00 0.00 37.83 34.09 1wwz s LYS 5 CO 0.19 0.19 -0.04 0.42 -0.76 0.00 0.00 175.35 175.35 1wwz s ILE 6 N 0.27 3.78 0.07 2.17 -1.09 -1.26 0.64 121.20 125.78 1wwz s ILE 6 Ca -0.12 -0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 1wwz s ILE 6 Cb -0.15 -2.67 0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1wwz s ILE 6 CO 0.05 0.48 0.27 -1.83 -1.23 0.00 0.00 174.94 172.68 1wwz s GLU 7 N 0.59 0.85 0.11 2.79 -1.05 -0.45 -4.99 118.70 116.55 1wwz s GLU 7 Ca -0.03 -0.69 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 1wwz s GLU 7 Cb -0.14 0.36 -0.06 0.00 -0.44 0.00 0.00 34.13 33.84 1wwz s GLU 7 CO 0.03 -0.28 1.08 0.21 0.95 0.00 0.00 175.26 177.24 1wwz s LYS 8 N -3.15 4.57 0.00 -4.83 2.20 -1.26 -0.80 119.74 116.48 1wwz s LYS 8 Ca -0.01 1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 56.93 1wwz s LYS 8 Cb 0.01 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1wwz s LYS 8 CO -0.07 0.01 1.37 -1.17 -0.36 0.00 0.00 175.35 175.13 1wwz s LEU 9 N 0.22 4.32 0.07 5.43 2.96 -0.02 -4.90 118.68 126.76 1wwz s LEU 9 Ca 0.51 2.09 0.21 0.00 -0.22 0.00 0.00 54.13 56.72 1wwz s LEU 9 Cb -0.27 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.70 1wwz s LEU 9 CO 0.32 -0.69 0.74 0.29 -1.32 0.00 0.00 176.35 175.69 1wwz n LYS 10 N 5.19 0.63 -3.68 1.98 4.76 -1.26 -4.89 118.16 120.90 1wwz n LYS 10 Ca 0.13 0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1wwz n LYS 10 Cb 0.44 -1.70 -0.09 0.00 -1.84 0.00 0.00 35.03 31.84 1wwz n LYS 10 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1wwz s LYS 11 N -3.27 0.56 -1.19 1.97 2.20 -1.26 -5.06 119.74 113.68 1wwz s LYS 11 Ca -0.04 0.91 -0.09 0.00 -0.36 0.00 0.00 55.97 56.39 1wwz s LYS 11 Cb 0.11 0.12 0.22 0.00 -1.51 0.00 0.00 37.83 36.77 1wwz s LYS 11 CO 0.84 -0.13 1.58 -0.11 -0.36 0.00 0.00 175.35 177.17 1wwz n LEU 12 N 3.85 6.15 -4.98 5.43 7.94 -1.26 -4.83 117.00 129.31 1wwz n LEU 12 Ca -0.19 -4.81 -0.26 0.00 -1.11 0.00 0.00 56.01 49.64 1wwz n LEU 12 Cb 0.57 -1.45 0.14 0.00 0.53 0.00 0.00 43.42 43.20 1wwz n LEU 12 CO 0.05 1.32 0.66 1.51 -1.11 0.00 0.00 177.39 179.83 1wwz s ASP 13 N 0.62 3.89 0.17 1.96 1.47 -1.26 -4.79 116.67 118.73 1wwz s ASP 13 Ca 0.37 -0.21 -0.15 0.00 1.18 0.00 0.00 52.55 53.74 1wwz s ASP 13 Cb 0.03 -0.03 0.14 0.00 -0.34 0.00 0.00 42.92 42.72 1wwz s ASP 13 CO 0.02 -2.19 1.71 0.50 0.68 0.00 0.00 175.17 175.90 1wwz h LYS 14 N -0.91 0.18 0.05 2.11 3.64 -1.99 0.14 116.57 119.79 1wwz h LYS 14 Ca -0.38 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1wwz h LYS 14 Cb 1.25 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1wwz h LYS 14 CO 0.38 0.12 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.41 1wwz h LYS 15 N 0.18 -0.10 -0.52 1.90 3.64 -1.97 -1.24 116.57 118.46 1wwz h LYS 15 Ca 0.21 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1wwz h LYS 15 Cb 0.28 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1wwz h LYS 15 CO -0.30 -0.06 0.17 0.00 -2.27 0.00 0.00 179.45 176.98 1wwz h ALA 16 N 0.85 0.68 -0.29 5.00 0.00 -1.83 -2.13 119.26 121.55 1wwz h ALA 16 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1wwz h ALA 16 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1wwz h ALA 16 CO -0.01 0.34 0.17 1.25 0.00 0.00 0.00 179.25 181.00 1wwz h LEU 17 N 0.72 0.28 -1.15 0.00 5.85 -0.79 0.80 115.31 121.02 1wwz h LEU 17 Ca 0.17 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1wwz h LEU 17 Cb 0.27 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1wwz h LEU 17 CO -0.01 0.20 -0.21 0.78 -0.34 0.00 0.00 178.44 178.87 1wwz h ASN 18 N 0.35 0.33 -0.13 1.25 2.35 -1.14 0.02 115.58 118.62 1wwz h ASN 18 Ca 0.11 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1wwz h ASN 18 Cb -0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1wwz h ASN 18 CO -0.05 0.55 -0.38 -0.33 -1.65 0.00 0.00 177.43 175.57 1wwz h GLU 19 N 0.31 0.65 -0.43 0.81 5.08 -0.88 -0.74 114.58 119.38 1wwz h GLU 19 Ca 0.05 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 1wwz h GLU 19 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1wwz h GLU 19 CO 0.04 0.92 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.62 1wwz h LEU 20 N 0.54 0.97 -0.62 1.33 3.38 -0.32 -1.85 115.31 118.74 1wwz h LEU 20 Ca 0.05 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1wwz h LEU 20 Cb 0.89 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1wwz h LEU 20 CO 0.08 1.18 0.14 0.40 0.09 0.00 0.00 178.44 180.33 1wwz h ILE 21 N 0.79 1.25 -0.40 1.22 2.04 -0.84 0.19 117.51 121.77 1wwz h ILE 21 Ca 0.09 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1wwz h ILE 21 Cb 0.86 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1wwz h ILE 21 CO 0.08 0.35 0.21 0.44 0.00 0.00 0.00 178.15 179.22 1wwz h ASP 22 N 0.91 0.31 -0.19 1.72 3.32 -0.90 0.15 116.42 121.73 1wwz h ASP 22 Ca 0.19 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1wwz h ASP 22 Cb 0.37 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1wwz h ASP 22 CO 0.00 0.23 0.09 0.58 -1.72 0.00 0.00 179.24 178.42 1wwz h VAL 23 N 0.42 1.13 -0.27 -1.35 2.07 -1.05 -1.35 116.25 115.85 1wwz h VAL 23 Ca 0.17 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1wwz h VAL 23 Cb 0.06 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1wwz h VAL 23 CO -0.11 0.13 0.16 0.22 0.02 0.00 0.00 177.57 177.99 1wwz h TYR 24 N 0.19 0.31 -0.92 1.57 3.20 -0.58 -0.70 116.97 120.04 1wwz h TYR 24 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1wwz h TYR 24 Cb 0.11 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1wwz h TYR 24 CO -0.03 0.19 0.57 0.52 -1.64 0.00 0.00 178.16 177.77 1wwz h MET 25 N 0.34 1.24 0.25 1.82 2.86 -0.63 -0.61 114.93 120.21 1wwz h MET 25 Ca 0.10 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1wwz h MET 25 Cb -0.02 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.38 1wwz h MET 25 CO -0.04 0.86 -0.12 1.03 1.06 0.00 0.00 176.91 179.70 1wwz h SER 26 N 1.27 -0.28 -0.12 1.22 0.87 -0.86 0.33 113.55 115.97 1wwz h SER 26 Ca 0.33 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1wwz h SER 26 Cb -0.08 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1wwz h SER 26 CO -0.06 0.00 0.02 1.23 -0.53 0.00 0.00 176.83 177.49 1wwz h GLY 27 N -0.58 0.29 -3.35 5.77 0.00 -0.92 -2.57 103.07 101.71 1wwz h GLY 27 Ca -0.03 -0.14 -0.41 0.00 0.00 0.00 0.00 47.33 46.75 1wwz h GLY 27 CO 0.06 0.13 0.41 -1.72 0.00 0.00 0.00 176.54 175.42 1wwz n TYR 28 N -4.40 2.42 -4.22 5.60 4.01 -0.25 -4.96 117.16 115.35 1wwz n TYR 28 Ca -0.00 -1.78 -0.31 0.00 -0.16 0.00 0.00 57.90 55.65 1wwz n TYR 28 Cb 0.16 -0.80 -0.07 0.00 -0.31 0.00 0.00 39.34 38.32 1wwz n TYR 28 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1wwz n GLU 29 N -1.14 -1.81 -0.75 -0.72 1.02 -0.97 -2.67 120.64 113.60 1wwz n GLU 29 Ca 0.51 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1wwz n GLU 29 Cb 1.46 -4.11 0.00 0.00 -0.02 0.00 0.00 31.44 28.78 1wwz n GLU 29 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wwz n GLY 30 N -2.16 1.28 4.05 0.62 0.00 0.11 -4.23 105.19 104.86 1wwz n GLY 30 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1wwz n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wwz n LEU 31 N 0.00 -1.87 0.15 0.99 4.77 -1.09 -4.80 117.00 115.15 1wwz n LEU 31 Ca 0.00 -1.09 0.18 0.00 -0.03 0.00 0.00 56.01 55.08 1wwz n LEU 31 Cb 0.00 -2.05 0.79 0.00 -2.33 0.00 0.00 43.42 39.83 1wwz n LEU 31 CO 0.00 0.45 1.16 -0.33 -1.33 0.00 0.00 177.39 177.34 1wwz h GLU 32 N -1.83 0.00 0.00 3.23 5.08 -1.86 -1.02 114.58 118.18 1wwz h GLU 32 Ca -0.64 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1wwz h GLU 32 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1wwz h GLU 32 CO 0.65 0.00 -0.00 0.93 -1.00 0.00 0.00 179.01 179.58 1wwz h GLU 33 N 0.00 0.00 -0.01 2.33 5.08 -1.96 -1.68 114.58 118.34 1wwz h GLU 33 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1wwz h GLU 33 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1wwz h GLU 33 CO -0.00 0.00 -0.42 0.66 -1.00 0.00 0.00 179.01 178.26 1wwz n TYR 34 N -3.98 0.00 -2.45 4.33 4.01 -0.39 -5.04 117.16 113.64 1wwz n TYR 34 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1wwz n TYR 34 Cb 0.09 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1wwz n TYR 34 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wwz n GLY 35 N 1.39 2.97 0.04 2.72 0.00 -0.63 -1.93 105.19 109.75 1wwz n GLY 35 Ca 0.10 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1wwz n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wwz n GLY 36 N 0.00 -0.63 1.07 -0.02 0.00 -1.26 -1.28 105.19 103.07 1wwz n GLY 36 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1wwz n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wwz n GLU 37 N -1.69 2.38 -0.10 1.61 1.02 -0.81 -4.54 120.64 118.50 1wwz n GLU 37 Ca -0.00 -2.10 -0.07 0.00 -0.02 0.00 0.00 57.16 54.97 1wwz n GLU 37 Cb 0.02 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1wwz n GLU 37 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1wwz h GLY 38 N 4.65 -0.10 1.53 0.62 0.00 -1.29 -0.50 103.07 107.98 1wwz h GLY 38 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1wwz h GLY 38 CO 0.00 -0.21 0.26 3.21 0.00 0.00 0.00 176.54 179.80 1wwz h ARG 39 N -0.21 0.41 -0.50 4.80 3.08 -1.84 -1.53 114.38 118.59 1wwz h ARG 39 Ca 0.18 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1wwz h ARG 39 Cb 0.49 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1wwz h ARG 39 CO -0.49 0.27 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.13 1wwz h ASP 40 N 0.42 0.92 -0.32 7.04 3.32 -1.43 0.13 116.42 126.51 1wwz h ASP 40 Ca 0.15 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1wwz h ASP 40 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1wwz h ASP 40 CO -0.04 1.04 -0.26 1.88 -1.72 0.00 0.00 179.24 180.15 1wwz h TYR 41 N 0.83 0.87 -0.38 4.55 0.05 -0.60 -2.03 116.97 120.26 1wwz h TYR 41 Ca 0.13 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.64 1wwz h TYR 41 Cb 0.64 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1wwz h TYR 41 CO 0.04 0.99 0.11 0.00 -1.05 0.00 0.00 178.16 178.26 1wwz h ALA 42 N 0.74 0.49 -0.11 3.88 0.00 -1.18 -2.25 119.26 120.84 1wwz h ALA 42 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1wwz h ALA 42 Cb 0.82 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1wwz h ALA 42 CO 0.07 0.14 -0.18 -0.09 0.00 0.00 0.00 179.25 179.19 1wwz h ARG 43 N 0.46 -0.23 -0.52 0.00 2.43 -0.66 0.32 114.38 116.19 1wwz h ARG 43 Ca 0.12 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1wwz h ARG 43 Cb 0.26 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1wwz h ARG 43 CO -0.00 -0.15 0.22 -0.91 -1.51 0.00 0.00 179.97 177.62 1wwz h ASN 44 N -0.23 0.67 -0.34 -3.80 2.35 -1.29 -0.49 115.58 112.45 1wwz h ASN 44 Ca 0.09 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1wwz h ASN 44 Cb 0.36 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1wwz h ASN 44 CO -0.24 0.60 -0.29 0.22 -1.65 0.00 0.00 177.43 176.06 1wwz h TYR 45 N 0.74 0.95 -0.59 1.19 3.20 -0.89 -1.71 116.97 119.86 1wwz h TYR 45 Ca 0.18 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 1wwz h TYR 45 Cb 0.13 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1wwz h TYR 45 CO 0.01 1.05 0.12 0.82 -1.64 0.00 0.00 178.16 178.52 1wwz h ILE 46 N 0.58 1.25 -0.77 1.81 2.04 -0.55 -0.66 117.51 121.21 1wwz h ILE 46 Ca 0.06 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1wwz h ILE 46 Cb 0.87 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1wwz h ILE 46 CO 0.08 0.35 0.41 0.11 0.00 0.00 0.00 178.15 179.10 1wwz h LYS 47 N 0.86 1.07 -0.26 2.37 1.57 -1.03 -0.13 116.57 121.03 1wwz h LYS 47 Ca 0.18 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1wwz h LYS 47 Cb 0.38 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1wwz h LYS 47 CO 0.01 0.79 0.07 2.35 -0.57 0.00 0.00 179.45 182.10 1wwz h TRP 48 N 1.08 0.43 -0.62 -1.35 7.01 -0.82 -0.33 115.95 121.36 1wwz h TRP 48 Ca 0.27 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.25 1wwz h TRP 48 Cb 0.04 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.94 1wwz h TRP 48 CO 0.01 0.49 0.39 0.00 -2.79 0.00 0.00 178.44 176.53 1wwz h TRP 50 N 0.77 0.62 -0.74 0.00 2.91 -0.86 0.40 115.95 119.05 1wwz h TRP 50 Ca 0.24 -0.06 -0.06 0.00 1.13 0.00 0.00 58.89 60.15 1wwz h TRP 50 Cb -0.00 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.43 1wwz h TRP 50 CO -0.05 0.57 0.24 -0.22 -1.03 0.00 0.00 178.44 177.95 1wwz h LYS 51 N 0.49 1.14 0.05 2.65 3.64 -0.70 -1.43 116.57 122.42 1wwz h LYS 51 Ca 0.13 -0.24 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 1wwz h LYS 51 Cb 0.23 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1wwz h LYS 51 CO -0.01 0.97 -1.04 -0.22 -2.27 0.00 0.00 179.45 176.88 1wwz h LYS 52 N 1.10 0.26 -0.61 1.90 1.63 -1.01 -3.41 116.57 116.43 1wwz h LYS 52 Ca 0.24 -0.34 -0.28 0.00 -0.85 0.00 0.00 60.65 59.42 1wwz h LYS 52 Cb 0.29 0.11 -0.37 0.00 -0.60 0.00 0.00 32.23 31.66 1wwz h LYS 52 CO -0.01 1.09 -1.06 0.00 -3.45 0.00 0.00 179.45 176.02 1wwz n ALA 53 N -2.50 2.87 -0.06 5.00 0.00 0.12 -4.94 120.51 121.00 1wwz n ALA 53 Ca -0.06 -2.72 0.11 0.00 0.00 0.00 0.00 53.44 50.77 1wwz n ALA 53 Cb 0.90 -0.91 0.50 0.00 0.00 0.00 0.00 19.45 19.95 1wwz n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1wwz h SER 54 N 2.64 0.36 0.62 0.00 4.64 -1.40 -1.09 113.55 119.31 1wwz h SER 54 Ca -0.15 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1wwz h SER 54 Cb 1.24 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1wwz h SER 54 CO 0.27 0.22 0.00 -0.90 -0.87 0.00 0.00 176.83 175.55 1wwz n ASP 55 N -4.47 0.13 -0.32 4.97 5.75 -1.26 -2.22 116.55 119.13 1wwz n ASP 55 Ca 0.08 0.53 0.08 0.00 -0.01 0.00 0.00 54.79 55.47 1wwz n ASP 55 Cb 0.33 -0.56 0.16 0.00 -1.03 0.00 0.00 41.12 40.02 1wwz n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1wwz n GLY 56 N 0.21 4.72 3.36 6.12 0.00 -0.43 -4.96 105.19 114.20 1wwz n GLY 56 Ca 0.04 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.46 1wwz n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wwz s PHE 57 N -2.83 3.08 -0.00 1.61 5.99 -0.94 -0.31 117.98 124.57 1wwz s PHE 57 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 56.93 56.24 1wwz s PHE 57 Cb 0.30 -3.90 -0.04 0.00 0.00 0.00 0.00 43.02 39.39 1wwz s PHE 57 CO -0.01 -1.19 0.04 -0.06 -0.00 0.00 0.00 175.22 174.00 1wwz s PHE 58 N 2.35 3.19 0.09 10.12 0.08 -0.66 -0.84 117.98 132.31 1wwz s PHE 58 Ca 0.09 0.15 0.07 0.00 0.12 0.00 0.00 56.93 57.35 1wwz s PHE 58 Cb -0.25 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 1wwz s PHE 58 CO 0.06 0.51 -0.17 0.14 -0.10 0.00 0.00 175.22 175.66 1wwz s VAL 59 N -1.14 1.40 -0.17 -0.44 -7.23 0.02 -1.27 120.40 111.57 1wwz s VAL 59 Ca 0.21 -1.47 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1wwz s VAL 59 Cb -0.12 -1.34 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1wwz s VAL 59 CO 0.12 -0.18 0.02 0.00 -0.31 0.00 0.00 175.10 174.74 1wwz s ALA 60 N -1.35 3.22 -0.01 1.32 0.00 0.19 -1.34 121.76 123.78 1wwz s ALA 60 Ca 0.03 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.28 1wwz s ALA 60 Cb -0.09 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.26 1wwz s ALA 60 CO 0.03 0.20 -0.20 0.15 0.00 0.00 0.00 175.76 175.95 1wwz s LYS 61 N 0.35 1.56 -0.39 0.00 1.02 0.21 -0.47 119.74 122.01 1wwz s LYS 61 Ca -0.00 -0.73 0.03 0.00 0.02 0.00 0.00 55.97 55.28 1wwz s LYS 61 Cb -0.13 -1.53 0.11 0.00 -0.52 0.00 0.00 37.83 35.76 1wwz s LYS 61 CO 0.01 0.41 0.13 0.08 -0.92 0.00 0.00 175.35 175.07 1wwz s VAL 62 N -0.51 2.55 0.00 3.17 1.01 -0.84 -0.56 120.40 125.23 1wwz s VAL 62 Ca 0.07 -2.50 0.00 0.00 0.00 0.00 0.00 61.98 59.55 1wwz s VAL 62 Cb -0.08 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1wwz s VAL 62 CO -0.00 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.04 1wwz n GLY 63 N 4.07 1.05 0.70 4.51 0.00 -1.26 -3.51 105.19 110.74 1wwz n GLY 63 Ca 0.03 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.26 1wwz n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1wwz n ASP 64 N 4.72 3.41 -4.36 1.61 2.03 -1.26 -4.99 116.55 117.71 1wwz n ASP 64 Ca 0.00 -2.77 -0.32 0.00 0.52 0.00 0.00 54.79 52.22 1wwz n ASP 64 Cb 0.00 -0.44 -0.15 0.00 -0.72 0.00 0.00 41.12 39.81 1wwz n ASP 64 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1wwz s LYS 65 N -2.38 2.63 0.01 -0.67 2.20 -1.23 -5.10 119.74 115.20 1wwz s LYS 65 Ca 0.35 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1wwz s LYS 65 Cb 0.27 -2.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.25 1wwz s LYS 65 CO 0.09 0.46 1.13 0.42 -0.36 0.00 0.00 175.35 177.08 1wwz s ILE 66 N -0.33 4.37 -0.11 5.43 1.01 -1.26 -1.98 121.20 128.33 1wwz s ILE 66 Ca 0.02 1.69 0.01 0.00 0.00 0.00 0.00 60.65 62.37 1wwz s ILE 66 Cb -0.13 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1wwz s ILE 66 CO 0.02 0.09 0.40 1.33 0.00 0.00 0.00 174.94 176.79 1wwz n VAL 67 N 4.12 0.00 -3.58 2.92 0.24 0.38 -4.84 118.33 117.58 1wwz n VAL 67 Ca 0.09 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1wwz n VAL 67 Cb 0.48 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.85 1wwz n VAL 67 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1wwz s GLY 68 N -0.36 -0.35 0.19 7.63 0.00 -1.17 -0.74 107.32 112.52 1wwz s GLY 68 Ca 0.01 1.29 -0.23 0.00 0.00 0.00 0.00 44.72 45.79 1wwz s GLY 68 CO 0.02 0.41 0.64 -0.11 0.00 0.00 0.00 173.10 174.06 1wwz s PHE 69 N -2.65 -0.43 -0.05 1.90 -0.12 -0.01 -0.64 117.98 115.98 1wwz s PHE 69 Ca 0.09 0.15 -0.04 0.00 -0.05 0.00 0.00 56.93 57.08 1wwz s PHE 69 Cb -0.00 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1wwz s PHE 69 CO -0.05 -0.96 0.12 -1.50 -0.05 0.00 0.00 175.22 172.78 1wwz s ILE 70 N -3.79 0.00 -0.30 -4.49 2.07 -0.40 -1.39 121.20 112.90 1wwz s ILE 70 Ca 0.04 -0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1wwz s ILE 70 Cb -0.02 -0.18 0.04 0.00 0.13 0.00 0.00 42.46 42.43 1wwz s ILE 70 CO -0.07 -0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.28 1wwz s VAL 71 N 0.05 3.17 -0.22 4.00 1.01 0.07 -1.66 120.40 126.82 1wwz s VAL 71 Ca -0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 1wwz s VAL 71 Cb -0.01 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1wwz s VAL 71 CO 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 175.10 175.03 1wwz s ASP 73 N 1.24 5.25 0.00 0.00 -1.08 0.10 -3.74 116.67 118.44 1wwz s ASP 73 Ca 0.04 -1.18 0.31 0.00 -0.52 0.00 0.00 52.55 51.19 1wwz s ASP 73 Cb -0.15 -1.84 1.68 0.00 -1.46 0.00 0.00 42.92 41.15 1wwz s ASP 73 CO 0.01 -0.32 2.11 2.29 0.52 0.00 0.00 175.17 179.78 1wwz n LYS 74 N 4.78 0.98 -3.15 4.34 2.85 -1.26 -0.59 118.16 126.10 1wwz n LYS 74 Ca -0.12 -0.15 -0.23 0.00 -1.05 0.00 0.00 58.31 56.76 1wwz n LYS 74 Cb 0.44 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.28 1wwz n LYS 74 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1wwz n ASP 75 N -0.88 2.00 -4.37 -5.58 2.03 -1.26 -4.66 116.55 103.82 1wwz n ASP 75 Ca 0.21 -3.17 -0.34 0.00 0.52 0.00 0.00 54.79 52.01 1wwz n ASP 75 Cb 0.18 -0.61 -0.14 0.00 -0.72 0.00 0.00 41.12 39.82 1wwz n ASP 75 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1wwz s TRP 76 N -2.45 2.90 -0.21 -0.67 -0.11 -0.82 -4.97 118.94 112.61 1wwz s TRP 76 Ca 0.41 -0.69 -0.19 0.00 1.22 0.00 0.00 56.10 56.86 1wwz s TRP 76 Cb 0.27 -1.95 -0.03 0.00 -1.50 0.00 0.00 33.47 30.26 1wwz s TRP 76 CO -0.09 -0.29 0.56 0.12 -4.62 0.00 0.00 176.95 172.62 1wwz s PHE 77 N 0.72 3.35 -0.25 5.86 5.36 -1.26 0.11 117.98 131.87 1wwz s PHE 77 Ca -0.04 0.80 -0.06 0.00 -0.96 0.00 0.00 56.93 56.68 1wwz s PHE 77 Cb -0.15 -2.72 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1wwz s PHE 77 CO 0.02 -0.16 0.02 0.45 -1.46 0.00 0.00 175.22 174.09 1wwz s SER 78 N 1.24 4.75 0.50 6.13 0.15 -0.41 -4.96 113.70 121.11 1wwz s SER 78 Ca 0.25 -0.43 0.29 0.00 0.70 0.00 0.00 55.95 56.76 1wwz s SER 78 Cb -0.16 -1.83 0.98 0.00 -1.71 0.00 0.00 66.02 63.31 1wwz s SER 78 CO 0.10 -0.07 1.84 0.11 1.20 0.00 0.00 173.24 176.42 1wwz h LYS 79 N 8.18 0.00 -0.22 5.44 1.57 -1.94 0.79 116.57 130.38 1wwz h LYS 79 Ca -0.38 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.27 1wwz h LYS 79 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1wwz h LYS 79 CO 0.59 0.03 -0.37 1.88 -0.57 0.00 0.00 179.45 181.01 1wwz h TYR 80 N 0.00 0.80 0.00 -1.35 0.05 -1.94 -2.97 116.97 111.56 1wwz h TYR 80 Ca -0.00 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1wwz h TYR 80 Cb 0.71 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1wwz h TYR 80 CO 0.00 1.03 -0.67 0.93 -1.05 0.00 0.00 178.16 178.40 1wwz h GLU 81 N 0.34 0.00 -3.03 4.88 4.39 -1.94 -3.48 114.58 115.75 1wwz h GLU 81 Ca 0.02 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.44 1wwz h GLU 81 Cb 0.97 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1wwz h GLU 81 CO 0.08 0.00 -0.41 0.41 -1.16 0.00 0.00 179.01 177.94 1wwz n GLY 82 N 1.32 -0.15 3.84 -3.84 0.00 0.27 -4.98 105.19 101.65 1wwz n GLY 82 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1wwz n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1wwz s ARG 83 N -5.23 0.90 0.09 1.61 1.70 -0.71 -4.99 118.95 112.32 1wwz s ARG 83 Ca 0.18 -0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 54.57 1wwz s ARG 83 Cb -0.08 0.27 -0.06 0.00 -0.57 0.00 0.00 34.95 34.51 1wwz s ARG 83 CO 0.22 -0.42 1.14 0.42 -1.08 0.00 0.00 175.30 175.58 1wwz s ILE 84 N -2.34 4.07 0.28 4.99 -1.09 -1.26 -1.29 121.20 124.57 1wwz s ILE 84 Ca 0.21 1.58 0.03 0.00 -2.23 0.00 0.00 60.65 60.24 1wwz s ILE 84 Cb -0.01 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1wwz s ILE 84 CO 0.02 0.17 0.19 0.68 -1.23 0.00 0.00 174.94 174.77 1wwz s VAL 85 N 0.62 0.11 0.39 2.92 -7.23 0.12 -4.94 120.40 112.39 1wwz s VAL 85 Ca 0.55 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1wwz s VAL 85 Cb -0.28 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 1wwz s VAL 85 CO 0.31 0.00 0.73 -0.83 -0.31 0.00 0.00 175.10 175.00 1wwz s GLY 86 N -3.30 1.91 -0.00 2.32 0.00 0.37 -1.95 107.32 106.67 1wwz s GLY 86 Ca 0.38 -0.28 -0.09 0.00 0.00 0.00 0.00 44.72 44.73 1wwz s GLY 86 CO 0.19 -0.11 0.18 0.00 0.00 0.00 0.00 173.10 173.37 1wwz s ALA 87 N -2.34 -0.45 -0.30 3.20 0.00 0.24 -0.27 121.76 121.85 1wwz s ALA 87 Ca 0.50 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1wwz s ALA 87 Cb -0.10 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1wwz s ALA 87 CO 0.32 -0.22 0.04 0.42 0.00 0.00 0.00 175.76 176.32 1wwz s ILE 88 N -1.39 3.56 -0.02 0.00 1.01 -0.89 0.02 121.20 123.50 1wwz s ILE 88 Ca -0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.51 1wwz s ILE 88 Cb -0.07 -2.90 -0.28 0.00 0.01 0.00 0.00 42.46 39.23 1wwz s ILE 88 CO 0.02 0.02 0.78 0.45 0.00 0.00 0.00 174.94 176.21 1wwz h HIS 89 N 8.15 0.47 -3.03 3.97 3.86 -1.49 -3.42 115.15 123.66 1wwz h HIS 89 Ca -0.28 -0.34 -0.08 0.00 -1.16 0.00 0.00 60.37 58.51 1wwz h HIS 89 Cb 1.10 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 29.39 1wwz h HIS 89 CO 0.60 1.43 -0.12 -2.00 0.86 0.00 0.00 177.93 178.71 1wwz s GLU 90 N -2.61 0.91 -0.30 2.45 2.56 -1.25 -4.99 118.70 115.47 1wwz s GLU 90 Ca -0.11 -0.36 -0.06 0.00 0.00 0.00 0.00 54.97 54.45 1wwz s GLU 90 Cb 0.07 0.40 0.18 0.00 2.00 0.00 0.00 34.13 36.78 1wwz s GLU 90 CO 0.85 -0.31 0.76 0.12 -0.56 0.00 0.00 175.26 176.12 1wwz s PHE 91 N -2.43 -1.22 -0.11 5.30 5.36 -1.26 -0.75 117.98 122.87 1wwz s PHE 91 Ca -0.06 1.35 -0.18 0.00 -0.96 0.00 0.00 56.93 57.09 1wwz s PHE 91 Cb -0.01 0.45 0.04 0.00 -0.34 0.00 0.00 43.02 43.16 1wwz s PHE 91 CO -0.02 -0.67 0.45 0.54 -1.46 0.00 0.00 175.22 174.07 1wwz s VAL 92 N 2.88 0.02 -0.03 3.12 0.11 -0.49 -5.01 120.40 121.00 1wwz s VAL 92 Ca 0.12 -0.14 0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1wwz s VAL 92 Cb -0.13 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 1wwz s VAL 92 CO -0.18 -0.08 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.66 1wwz s VAL 93 N -0.42 1.39 0.24 2.04 1.01 -1.26 -0.83 120.40 122.57 1wwz s VAL 93 Ca -0.06 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 1wwz s VAL 93 Cb -0.03 -1.19 -0.13 0.00 0.00 0.00 0.00 36.38 35.03 1wwz s VAL 93 CO 0.03 0.40 1.40 -0.67 0.00 0.00 0.00 175.10 176.26 1wwz n ASP 94 N 2.98 2.73 -0.28 3.32 -0.08 0.08 -4.42 116.55 120.88 1wwz n ASP 94 Ca -0.17 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.43 1wwz n ASP 94 Cb 0.53 -1.43 0.46 0.00 2.34 0.00 0.00 41.12 43.02 1wwz n ASP 94 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1wwz h LYS 95 N 4.14 0.50 0.00 -0.67 1.57 -1.88 0.24 116.57 120.46 1wwz h LYS 95 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1wwz h LYS 95 Cb 1.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1wwz h LYS 95 CO 0.75 0.33 0.00 0.87 -0.57 0.00 0.00 179.45 180.83 1wwz h LYS 96 N 0.51 0.00 -0.09 3.15 1.57 -1.97 -2.83 116.57 116.92 1wwz h LYS 96 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1wwz h LYS 96 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1wwz h LYS 96 CO -0.24 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.83 1wwz n PHE 97 N -2.49 0.11 -1.46 -1.35 3.72 0.77 -5.04 117.46 111.72 1wwz n PHE 97 Ca 0.01 -0.16 -0.30 0.00 -0.05 0.00 0.00 57.45 56.95 1wwz n PHE 97 Cb 0.20 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 38.82 1wwz n PHE 97 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1wwz s GLN 98 N -0.78 2.09 -1.27 -1.08 -0.21 -0.83 -3.93 119.66 113.65 1wwz s GLN 98 Ca 0.12 0.78 0.00 0.00 0.02 0.00 0.00 55.36 56.28 1wwz s GLN 98 Cb 0.07 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1wwz s GLN 98 CO 0.11 -1.65 0.00 0.41 -2.12 0.00 0.00 175.29 172.03 1wwz n GLY 99 N -1.81 0.97 0.00 3.09 0.00 -1.26 -4.87 105.19 101.31 1wwz n GLY 99 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1wwz n GLY 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wwz n LYS 100 N -2.53 1.45 -0.38 1.61 5.02 -1.25 -4.99 118.16 117.09 1wwz n LYS 100 Ca -0.13 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 1wwz n LYS 100 Cb 0.46 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1wwz n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wwz n GLY 101 N -0.30 0.71 0.17 0.72 0.00 -1.26 -4.96 105.19 100.28 1wwz n GLY 101 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1wwz n GLY 101 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wwz h ILE 102 N 0.00 1.23 -0.48 -0.61 2.04 -1.94 -1.68 117.51 116.07 1wwz h ILE 102 Ca 0.00 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1wwz h ILE 102 Cb 0.00 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1wwz h ILE 102 CO 0.00 0.27 0.23 1.23 0.00 0.00 0.00 178.15 179.88 1wwz h GLY 103 N 0.35 0.66 0.74 5.37 0.00 -1.92 0.09 103.07 108.36 1wwz h GLY 103 Ca 0.10 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1wwz h GLY 103 CO 0.01 0.10 0.32 -0.09 0.00 0.00 0.00 176.54 176.88 1wwz h ARG 104 N 0.46 0.60 -0.80 4.80 2.43 -1.93 0.40 114.38 120.33 1wwz h ARG 104 Ca 0.21 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1wwz h ARG 104 Cb 0.13 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1wwz h ARG 104 CO -0.16 0.40 0.36 0.87 -1.51 0.00 0.00 179.97 179.93 1wwz h LYS 105 N 0.62 1.17 -0.47 0.20 1.57 -0.49 -0.22 116.57 118.95 1wwz h LYS 105 Ca 0.26 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1wwz h LYS 105 Cb 0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1wwz h LYS 105 CO -0.16 0.92 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.38 1wwz h LEU 106 N 1.15 0.95 -0.51 2.94 3.38 -0.26 -1.87 115.31 121.09 1wwz h LEU 106 Ca 0.27 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1wwz h LEU 106 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1wwz h LEU 106 CO -0.03 1.11 -0.39 0.25 0.09 0.00 0.00 178.44 179.47 1wwz h LEU 107 N 0.81 0.84 -0.68 1.67 5.85 -0.58 0.21 115.31 123.42 1wwz h LEU 107 Ca 0.11 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1wwz h LEU 107 Cb 0.75 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1wwz h LEU 107 CO 0.06 1.12 0.39 0.40 -0.34 0.00 0.00 178.44 180.08 1wwz h ILE 108 N 0.64 1.20 -0.63 4.05 2.04 -0.93 0.00 117.51 123.88 1wwz h ILE 108 Ca 0.05 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1wwz h ILE 108 Cb 0.94 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1wwz h ILE 108 CO 0.09 0.22 0.31 0.74 0.00 0.00 0.00 178.15 179.51 1wwz h THR 109 N 0.92 1.22 0.14 -0.27 2.02 -1.02 -1.19 112.91 114.73 1wwz h THR 109 Ca 0.24 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1wwz h THR 109 Cb 0.00 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1wwz h THR 109 CO -0.04 0.25 -0.10 0.00 0.37 0.00 0.00 175.52 176.00 1wwz h LEU 111 N -0.24 0.85 -0.39 0.00 4.07 -0.85 0.17 115.31 118.93 1wwz h LEU 111 Ca -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1wwz h LEU 111 Cb 0.21 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1wwz h LEU 111 CO 0.00 0.76 0.18 0.44 -1.08 0.00 0.00 178.44 178.75 1wwz h ASP 112 N 0.92 0.51 0.77 -0.43 3.32 -1.03 0.82 116.42 121.31 1wwz h ASP 112 Ca 0.22 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1wwz h ASP 112 Cb 0.17 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1wwz h ASP 112 CO -0.02 0.50 -0.37 0.15 -1.72 0.00 0.00 179.24 177.77 1wwz h PHE 113 N 0.49 -0.96 -0.16 4.55 3.57 -0.76 -3.24 116.94 120.42 1wwz h PHE 113 Ca 0.13 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1wwz h PHE 113 Cb 0.12 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1wwz h PHE 113 CO -0.01 -0.60 0.01 -0.07 -2.23 0.00 0.00 178.31 175.41 1wwz h LEU 114 N -1.27 0.20 -2.73 0.59 3.38 -1.01 -2.46 115.31 112.01 1wwz h LEU 114 Ca -0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1wwz h LEU 114 Cb 0.80 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1wwz h LEU 114 CO 0.17 0.24 0.05 1.23 0.09 0.00 0.00 178.44 180.23 1wwz h GLY 115 N 0.46 0.00 2.00 0.83 0.00 -0.85 0.24 103.07 105.75 1wwz h GLY 115 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1wwz h GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 1wwz h LYS 116 N 0.00 0.00 0.00 4.80 1.57 -1.50 -3.38 116.57 118.06 1wwz h LYS 116 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1wwz h LYS 116 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1wwz h LYS 116 CO -0.00 0.00 -1.09 0.66 -0.57 0.00 0.00 179.45 178.45 1wwz n TYR 117 N -2.88 0.00 -4.42 -1.35 4.01 0.02 -5.08 117.16 107.46 1wwz n TYR 117 Ca 0.03 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 1wwz n TYR 117 Cb 0.44 -0.06 -0.13 0.00 -0.31 0.00 0.00 39.34 39.28 1wwz n TYR 117 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1wwz s ASN 118 N -3.88 2.71 0.00 7.72 -0.87 0.65 -5.00 114.94 116.27 1wwz s ASN 118 Ca -0.02 -0.66 0.24 0.00 -1.57 0.00 0.00 52.86 50.85 1wwz s ASN 118 Cb 0.01 -0.18 0.23 0.00 -0.02 0.00 0.00 41.25 41.29 1wwz s ASN 118 CO 0.04 0.12 1.24 -0.90 -2.57 0.00 0.00 177.10 175.03 1wwz n ASP 119 N 1.26 1.79 -4.02 -1.22 5.68 -1.26 -4.30 116.55 114.47 1wwz n ASP 119 Ca -0.19 -1.37 -0.19 0.00 -0.50 0.00 0.00 54.79 52.55 1wwz n ASP 119 Cb 0.53 0.36 -0.15 0.00 -1.14 0.00 0.00 41.12 40.72 1wwz n ASP 119 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1wwz s THR 120 N -2.46 0.74 -0.08 2.12 2.01 -1.26 -0.92 115.64 115.79 1wwz s THR 120 Ca 0.21 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1wwz s THR 120 Cb 0.19 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 72.07 1wwz s THR 120 CO 0.54 0.22 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.91 1wwz s ILE 121 N -0.12 1.40 0.07 1.82 1.01 0.12 -0.48 121.20 125.02 1wwz s ILE 121 Ca 0.02 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.13 1wwz s ILE 121 Cb -0.05 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1wwz s ILE 121 CO -0.00 0.42 -0.20 -0.70 0.00 0.00 0.00 174.94 174.45 1wwz s GLU 122 N 0.66 1.88 0.15 2.79 2.12 0.63 -1.22 118.70 125.72 1wwz s GLU 122 Ca -0.14 -1.09 -0.19 0.00 0.36 0.00 0.00 54.97 53.91 1wwz s GLU 122 Cb -0.16 -2.10 0.05 0.00 0.26 0.00 0.00 34.13 32.17 1wwz s GLU 122 CO 0.04 0.51 0.50 -0.48 -0.54 0.00 0.00 175.26 175.29 1wwz s LEU 123 N -1.64 -0.05 -0.03 2.70 0.05 -0.65 -2.09 118.68 116.96 1wwz s LEU 123 Ca 0.15 -0.21 0.05 0.00 0.05 0.00 0.00 54.13 54.17 1wwz s LEU 123 Cb -0.10 2.21 -0.01 0.00 -2.05 0.00 0.00 46.19 46.23 1wwz s LEU 123 CO 0.06 -0.93 -0.20 0.26 -0.55 0.00 0.00 176.35 174.99 1wwz s TRP 124 N -3.79 1.86 0.02 3.48 0.52 -1.26 -0.40 118.94 119.37 1wwz s TRP 124 Ca 0.03 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.69 1wwz s TRP 124 Cb 0.00 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 31.08 1wwz s TRP 124 CO -0.11 -0.12 -0.04 0.54 0.02 0.00 0.00 176.95 177.24 1wwz s VAL 125 N -0.21 0.22 0.36 4.03 0.11 0.05 -4.93 120.40 120.04 1wwz s VAL 125 Ca 0.01 -0.76 -0.27 0.00 -2.93 0.00 0.00 61.98 58.02 1wwz s VAL 125 Cb -0.10 -0.32 -0.12 0.00 -1.53 0.00 0.00 36.38 34.32 1wwz s VAL 125 CO 0.01 -0.35 1.31 0.61 -3.33 0.00 0.00 175.10 173.36 1wwz n GLY 126 N 1.89 0.67 0.32 6.54 0.00 -1.26 -0.46 105.19 112.89 1wwz n GLY 126 Ca -0.21 0.29 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1wwz n GLY 126 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1wwz h GLU 127 N 2.51 0.00 -0.49 1.61 4.11 -1.31 -1.33 114.58 119.68 1wwz h GLU 127 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1wwz h GLU 127 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1wwz h GLU 127 CO 0.62 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.33 1wwz n LYS 128 N -3.95 2.56 -1.93 1.06 4.76 -1.26 -4.70 118.16 114.69 1wwz n LYS 128 Ca 0.00 -2.30 -0.41 0.00 -2.87 0.00 0.00 58.31 52.74 1wwz n LYS 128 Cb 0.24 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 1wwz n LYS 128 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1wwz n ASN 129 N 1.23 7.22 -0.10 4.39 2.85 -0.50 -4.73 115.26 125.61 1wwz n ASN 129 Ca 0.18 -3.01 0.07 0.00 -0.11 0.00 0.00 54.58 51.70 1wwz n ASN 129 Cb 0.54 -1.44 0.40 0.00 1.24 0.00 0.00 39.78 40.52 1wwz n ASN 129 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1wwz h TYR 130 N 5.03 0.62 -0.09 1.20 0.05 -1.84 -1.83 116.97 120.11 1wwz h TYR 130 Ca 0.65 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.45 1wwz h TYR 130 Cb 0.40 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1wwz h TYR 130 CO 1.56 0.35 0.05 0.78 -1.05 0.00 0.00 178.16 179.85 1wwz h GLY 131 N 0.63 0.12 1.00 3.88 0.00 -1.98 -0.53 103.07 106.19 1wwz h GLY 131 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 1wwz h GLY 131 CO -0.07 0.03 -0.15 0.00 0.00 0.00 0.00 176.54 176.35 1wwz h ALA 132 N 1.04 0.56 -0.91 3.60 0.00 -1.86 -2.67 119.26 119.02 1wwz h ALA 132 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1wwz h ALA 132 Cb -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1wwz h ALA 132 CO -0.02 0.48 0.60 0.52 0.00 0.00 0.00 179.25 180.82 1wwz h MET 133 N 0.62 1.16 -0.44 0.00 2.07 -1.20 0.19 114.93 117.33 1wwz h MET 133 Ca 0.10 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.65 1wwz h MET 133 Cb 0.69 -0.26 -0.02 0.00 -1.87 0.00 0.00 31.60 30.14 1wwz h MET 133 CO 0.05 0.77 0.27 -0.91 1.07 0.00 0.00 176.91 178.15 1wwz h ASN 134 N 1.19 0.53 -0.30 1.22 2.35 -0.98 0.08 115.58 119.66 1wwz h ASN 134 Ca 0.35 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1wwz h ASN 134 Cb -0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1wwz h ASN 134 CO -0.09 0.43 0.13 0.25 -1.65 0.00 0.00 177.43 176.49 1wwz h LEU 135 N 0.58 0.41 -0.87 1.61 5.85 -1.06 -1.79 115.31 120.05 1wwz h LEU 135 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1wwz h LEU 135 Cb -0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1wwz h LEU 135 CO -0.03 0.44 0.45 1.88 -0.34 0.00 0.00 178.44 180.85 1wwz h TYR 136 N 0.35 1.22 -0.34 1.25 0.05 -0.72 -2.06 116.97 116.71 1wwz h TYR 136 Ca 0.10 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.80 1wwz h TYR 136 Cb 0.15 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1wwz h TYR 136 CO -0.01 0.86 0.02 0.93 -1.05 0.00 0.00 178.16 178.90 1wwz h GLU 137 N 1.22 0.52 0.00 4.88 5.08 -0.74 -0.90 114.58 124.65 1wwz h GLU 137 Ca 0.30 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1wwz h GLU 137 Cb 0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1wwz h GLU 137 CO -0.04 0.54 -0.30 0.87 -1.00 0.00 0.00 179.01 179.07 1wwz h LYS 138 N 0.50 0.00 -0.10 2.33 1.57 -0.65 -1.98 116.57 118.25 1wwz h LYS 138 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1wwz h LYS 138 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1wwz h LYS 138 CO 0.01 0.30 0.00 1.19 -0.57 0.00 0.00 179.45 180.38 1wwz n PHE 139 N -4.16 0.12 0.00 -1.35 3.01 -0.46 -4.91 117.46 109.70 1wwz n PHE 139 Ca -0.02 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1wwz n PHE 139 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1wwz n PHE 139 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1wwz n GLY 140 N 1.03 0.60 3.79 1.37 0.00 -0.74 -5.08 105.19 106.16 1wwz n GLY 140 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1wwz n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wwz s PHE 141 N -2.00 3.36 0.01 1.61 0.08 -0.49 -4.59 117.98 115.95 1wwz s PHE 141 Ca 0.00 1.67 0.05 0.00 0.12 0.00 0.00 56.93 58.76 1wwz s PHE 141 Cb 0.00 -3.00 -0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1wwz s PHE 141 CO 0.00 -0.30 -0.15 0.15 -0.10 0.00 0.00 175.22 174.82 1wwz s LYS 142 N -2.61 1.11 0.09 0.44 -0.14 0.17 -4.09 119.74 114.70 1wwz s LYS 142 Ca 0.58 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 54.27 1wwz s LYS 142 Cb -0.17 -1.09 -0.06 0.00 -1.68 0.00 0.00 37.83 34.82 1wwz s LYS 142 CO 0.22 0.29 1.24 0.15 -0.76 0.00 0.00 175.35 176.49 1wwz s LYS 143 N -0.61 4.41 0.00 1.68 1.02 -1.26 -0.73 119.74 124.25 1wwz s LYS 143 Ca 0.05 1.85 0.00 0.00 0.02 0.00 0.00 55.97 57.89 1wwz s LYS 143 Cb -0.06 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 1wwz s LYS 143 CO 0.00 -0.28 0.14 1.33 -0.92 0.00 0.00 175.35 175.63 1wwz n VAL 144 N 3.75 0.00 -3.71 3.17 0.24 -0.09 -4.94 118.33 116.76 1wwz n VAL 144 Ca 0.09 -0.15 0.04 0.00 -2.04 0.00 0.00 64.34 62.28 1wwz n VAL 144 Cb 0.45 1.70 0.00 0.00 -1.47 0.00 0.00 33.84 34.52 1wwz n VAL 144 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1wwz s GLY 145 N -0.00 -0.40 -0.15 7.63 0.00 -1.17 -4.97 107.32 108.25 1wwz s GLY 145 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 1wwz s GLY 145 CO 0.00 2.13 0.46 1.25 0.00 0.00 0.00 173.10 176.94 1wwz s LYS 146 N -2.07 0.58 -0.19 2.90 2.20 -1.26 -0.34 119.74 121.56 1wwz s LYS 146 Ca 0.20 0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 56.31 1wwz s LYS 146 Cb 0.05 0.28 0.06 0.00 -1.51 0.00 0.00 37.83 36.71 1wwz s LYS 146 CO -0.05 -0.09 0.07 0.45 -0.36 0.00 0.00 175.35 175.37 1wwz s SER 147 N 0.01 2.69 1.67 1.43 0.15 0.65 -4.98 113.70 115.31 1wwz s SER 147 Ca -0.02 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1wwz s SER 147 Cb -0.03 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 1wwz s SER 147 CO 0.01 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1wwz n GLY 148 N 5.17 2.79 0.99 9.45 0.00 -1.26 -1.41 105.19 120.92 1wwz n GLY 148 Ca -0.08 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1wwz n GLY 148 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wwz n ILE 149 N 0.00 0.97 -4.66 -0.61 -5.35 -1.26 -4.88 119.36 103.58 1wwz n ILE 149 Ca 0.00 -0.66 -0.33 0.00 -0.27 0.00 0.00 62.75 61.49 1wwz n ILE 149 Cb 0.00 0.02 -0.12 0.00 -1.74 0.00 0.00 39.64 37.80 1wwz n ILE 149 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1wwz s TRP 150 N -1.66 2.89 -0.15 4.28 0.52 -0.50 -0.79 118.94 123.53 1wwz s TRP 150 Ca 0.29 -0.21 -0.05 0.00 0.02 0.00 0.00 56.10 56.16 1wwz s TRP 150 Cb 0.18 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 1wwz s TRP 150 CO 0.15 0.12 0.00 0.08 0.02 0.00 0.00 176.95 177.33 1wwz s VAL 151 N -0.32 4.28 -0.10 4.03 1.01 0.39 -0.25 120.40 129.43 1wwz s VAL 151 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1wwz s VAL 151 Cb -0.13 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1wwz s VAL 151 CO 0.02 0.50 0.44 -0.60 0.00 0.00 0.00 175.10 175.46 1wwz s ARG 152 N 0.14 4.25 0.06 2.72 3.52 0.54 -0.77 118.95 129.42 1wwz s ARG 152 Ca 0.01 0.39 0.08 0.00 -0.13 0.00 0.00 55.73 56.08 1wwz s ARG 152 Cb -0.13 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 1wwz s ARG 152 CO 0.02 0.27 -0.23 -1.64 -0.81 0.00 0.00 175.30 172.91 1wwz s MET 153 N 0.28 1.43 0.01 5.12 -1.94 0.46 -0.91 119.30 123.75 1wwz s MET 153 Ca 0.24 -1.06 0.03 0.00 -1.71 0.00 0.00 55.69 53.19 1wwz s MET 153 Cb -0.15 -1.63 -0.01 0.00 2.01 0.00 0.00 34.83 35.05 1wwz s MET 153 CO 0.10 0.41 -0.09 0.42 -0.01 0.00 0.00 175.02 175.85 1wwz s ILE 154 N -0.89 0.65 -0.20 2.53 -1.09 0.10 -1.64 121.20 120.66 1wwz s ILE 154 Ca 0.09 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 57.91 1wwz s ILE 154 Cb -0.09 -0.60 0.04 0.00 -1.58 0.00 0.00 42.46 40.22 1wwz s ILE 154 CO 0.03 0.00 -0.12 -0.75 -1.23 0.00 0.00 174.94 172.87 1wwz s LYS 155 N -0.68 2.25 -0.14 2.79 2.20 -0.35 -0.65 119.74 125.16 1wwz s LYS 155 Ca -0.00 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1wwz s LYS 155 Cb -0.05 -2.47 0.02 0.00 -1.51 0.00 0.00 37.83 33.81 1wwz s LYS 155 CO 0.00 -0.39 -0.18 0.50 -0.36 0.00 0.00 175.35 174.93 1wwz s ARG 156 N 1.35 2.57 -0.07 4.03 3.52 -1.26 -0.70 118.95 128.38 1wwz s ARG 156 Ca -0.01 -0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 1wwz s ARG 156 Cb -0.16 -2.18 -0.02 0.00 -1.56 0.00 0.00 34.95 31.03 1wwz s ARG 156 CO -0.09 -0.11 1.03 -1.14 -0.81 0.00 0.00 175.30 174.18 1wwz s GLN 157 N 1.09 4.45 0.47 5.12 2.00 -0.10 -5.02 119.66 127.67 1wwz s GLN 157 Ca -0.03 1.44 -0.09 0.00 -2.00 0.00 0.00 55.36 54.68 1wwz s GLN 157 Cb -0.14 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 1wwz s GLN 157 CO -0.05 -0.26 0.83 -0.80 -0.50 0.00 0.00 175.29 174.51 1wwz s ASN 158 N 1.11 6.38 0.00 6.67 0.02 -1.26 -4.96 114.94 122.90 1wwz s ASN 158 Ca 0.50 1.12 0.29 0.00 -1.02 0.00 0.00 52.86 53.75 1wwz s ASN 158 Cb -0.20 -2.32 1.18 0.00 0.02 0.00 0.00 41.25 39.93 1wwz s ASN 158 CO 0.21 -0.55 1.82 0.18 0.02 0.00 0.00 177.10 178.78