#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh s ASP 2 N 0.00 6.44 0.21 0.00 1.11 -1.26 -4.80 116.67 118.37 1dvh s ASP 2 Ca 0.00 -1.39 -0.13 0.00 0.18 0.00 0.00 52.55 51.21 1dvh s ASP 2 Cb 0.00 -2.51 0.26 0.00 1.07 0.00 0.00 42.92 41.73 1dvh s ASP 2 CO 0.00 -1.45 1.63 1.23 1.18 0.00 0.00 175.17 177.76 1dvh h GLY 3 N 12.13 0.49 0.90 0.21 0.00 -1.90 0.10 103.07 115.00 1dvh h GLY 3 Ca 0.07 0.20 0.15 0.00 0.00 0.00 0.00 47.33 47.75 1dvh h GLY 3 CO 1.30 -0.25 0.40 0.00 0.00 0.00 0.00 176.54 178.00 1dvh h ALA 4 N 1.64 2.42 0.00 3.60 0.00 -1.87 0.13 119.26 125.17 1dvh h ALA 4 Ca 0.32 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1dvh h ALA 4 Cb 0.49 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dvh h ALA 4 CO -0.66 -0.67 -0.28 0.00 0.00 0.00 0.00 179.25 177.65 1dvh h ALA 5 N 1.68 0.82 0.00 0.00 0.00 -1.20 -3.13 119.26 117.44 1dvh h ALA 5 Ca 0.25 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1dvh h ALA 5 Cb 1.05 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1dvh h ALA 5 CO -0.00 0.34 -1.68 1.28 0.00 0.00 0.00 179.25 179.19 1dvh n LEU 6 N -3.17 0.84 0.08 0.00 4.77 0.22 -3.83 117.00 115.92 1dvh n LEU 6 Ca 0.03 0.40 0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1dvh n LEU 6 Cb 0.64 0.17 0.43 0.00 -2.33 0.00 0.00 43.42 42.32 1dvh n LEU 6 CO 0.38 0.35 0.81 0.00 -1.33 0.00 0.00 177.39 177.60 1dvh n TYR 7 N -3.01 0.52 -0.26 -1.77 9.36 0.03 -3.44 117.16 118.58 1dvh n TYR 7 Ca -0.16 0.21 0.05 0.00 3.32 0.00 0.00 57.90 61.32 1dvh n TYR 7 Cb 1.02 -0.83 0.19 0.00 -0.63 0.00 0.00 39.34 39.09 1dvh n TYR 7 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 1dvh h LYS 8 N 0.00 0.49 0.00 2.98 1.79 -1.65 0.10 116.57 120.28 1dvh h LYS 8 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1dvh h LYS 8 Cb 0.32 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1dvh h LYS 8 CO 0.00 0.32 0.00 0.43 -1.08 0.00 0.00 179.45 179.12 1dvh n SER 9 N -4.96 0.00 -0.04 0.86 7.64 -1.22 -2.69 113.62 113.21 1dvh n SER 9 Ca 0.15 0.19 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 1dvh n SER 9 Cb 0.40 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 1dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh h ILE 11 N 0.00 0.25 -0.31 0.00 5.03 -0.89 0.59 117.51 122.18 1dvh h ILE 11 Ca -0.19 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.59 1dvh h ILE 11 Cb 1.33 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 35.40 1dvh h ILE 11 CO -0.02 0.00 0.06 1.23 -0.68 0.00 0.00 178.15 178.74 1dvh h GLY 12 N 0.00 0.35 0.73 5.37 0.00 -1.82 0.45 103.07 108.15 1dvh h GLY 12 Ca 0.50 -0.02 -0.36 0.00 0.00 0.00 0.00 47.33 47.46 1dvh h GLY 12 CO -0.01 -0.02 -1.91 0.00 0.00 0.00 0.00 176.54 174.60 1dvh h HIS 14 N 0.09 0.00 0.00 0.00 -0.00 -1.21 -3.35 115.15 110.67 1dvh h HIS 14 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 1dvh h HIS 14 Cb 2.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.47 1dvh h HIS 14 CO 0.09 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.43 1dvh n GLY 15 N 1.13 -1.06 0.23 2.45 0.00 0.16 -0.45 105.19 107.64 1dvh n GLY 15 Ca 0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 16 N -0.61 -0.29 -1.63 4.61 0.00 -1.26 -0.37 120.51 120.97 1dvh n ALA 16 Ca 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 1dvh n ALA 16 Cb 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 19.45 19.45 1dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dvh n ASP 17 N -4.71 4.48 -1.96 0.00 5.75 -1.26 -4.96 116.55 113.90 1dvh n ASP 17 Ca 0.02 -3.78 -0.17 0.00 -0.01 0.00 0.00 54.79 50.85 1dvh n ASP 17 Cb 0.16 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 18 N -0.94 0.59 0.10 6.12 0.00 0.50 -4.52 105.19 107.04 1dvh n GLY 18 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 1dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dvh h SER 19 N 0.00 0.00 -3.45 1.61 0.02 -1.61 -1.04 113.55 109.07 1dvh h SER 19 Ca -0.38 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.04 1dvh h SER 19 Cb 1.22 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.79 1dvh h SER 19 CO 0.51 0.78 0.60 -0.54 -1.14 0.00 0.00 176.83 177.04 1dvh s LYS 20 N -2.82 4.44 -1.21 3.45 1.02 0.40 -4.74 119.74 120.29 1dvh s LYS 20 Ca 0.02 1.97 -0.19 0.00 0.02 0.00 0.00 55.97 57.79 1dvh s LYS 20 Cb 0.09 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1dvh s LYS 20 CO 0.79 -0.17 1.93 0.00 -0.92 0.00 0.00 175.35 176.98 1dvh n ALA 21 N 2.50 3.53 -0.80 5.17 0.00 -1.26 -4.57 120.51 125.07 1dvh n ALA 21 Ca 0.05 -3.55 -0.31 0.00 0.00 0.00 0.00 53.44 49.63 1dvh n ALA 21 Cb 0.44 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 16.27 1dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh n ALA 22 N 9.20 -0.74 0.00 0.00 0.00 -1.26 -2.73 120.51 124.98 1dvh n ALA 22 Ca 0.49 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1dvh n ALA 22 Cb 0.44 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvh n MET 23 N 1.76 0.00 -0.05 0.00 2.81 -1.26 -0.42 117.12 119.95 1dvh n MET 23 Ca 0.14 0.00 0.24 0.00 -1.81 0.00 0.00 57.70 56.27 1dvh n MET 23 Cb -0.02 0.00 0.72 0.00 -0.71 0.00 0.00 33.22 33.21 1dvh n MET 23 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dvh h GLY 24 N 0.00 0.00 0.00 3.03 0.00 -1.88 -3.44 103.07 100.78 1dvh h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dvh h GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1dvh n SER 25 N -4.14 0.00 -4.75 0.19 7.64 0.44 -5.08 113.62 107.91 1dvh n SER 25 Ca 0.13 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.64 1dvh n SER 25 Cb 0.77 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.00 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh s ALA 26 N -0.76 2.70 -0.07 -0.43 0.00 -0.27 -4.83 121.76 118.11 1dvh s ALA 26 Ca 0.00 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 1dvh s ALA 26 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1dvh s ALA 26 CO 0.00 -1.18 1.60 0.15 0.00 0.00 0.00 175.76 176.32 1dvh s LYS 27 N -3.07 4.19 -0.32 0.00 3.01 -1.26 -4.22 119.74 118.08 1dvh s LYS 27 Ca 0.73 2.12 -0.22 0.00 -1.01 0.00 0.00 55.97 57.58 1dvh s LYS 27 Cb -0.34 -3.94 -0.11 0.00 -1.01 0.00 0.00 37.83 32.43 1dvh s LYS 27 CO 0.39 -0.82 1.21 -2.30 0.51 0.00 0.00 175.35 174.34 1dvh n PRO 28 N 6.99 0.00 -0.07 -1.68 -0.02 -1.26 -4.77 135.00 134.20 1dvh n PRO 28 Ca 0.17 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.79 1dvh n PRO 28 Cb 0.43 -0.81 0.54 0.00 -0.02 0.00 0.00 33.50 33.64 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dvh h VAL 29 N 3.88 0.85 -1.07 -1.45 2.07 -1.78 -3.39 116.25 115.36 1dvh h VAL 29 Ca -0.05 -0.11 -0.36 0.00 0.82 0.00 0.00 66.70 67.00 1dvh h VAL 29 Cb 0.76 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1dvh h VAL 29 CO 0.62 0.06 1.31 1.17 0.02 0.00 0.00 177.57 180.75 1dvh n LYS 30 N -4.46 0.77 0.00 1.57 4.81 -0.41 -0.52 118.16 119.92 1dvh n LYS 30 Ca 0.10 -0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1dvh n LYS 30 Cb 0.43 -3.17 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvh n GLY 31 N 6.22 0.95 3.75 3.14 0.00 -1.26 -4.98 105.19 113.02 1dvh n GLY 31 Ca 0.44 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.08 1dvh n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvh s GLN 32 N -0.27 3.23 0.28 1.61 -0.21 0.32 -4.95 119.66 119.67 1dvh s GLN 32 Ca 0.00 2.06 -0.29 0.00 0.02 0.00 0.00 55.36 57.15 1dvh s GLN 32 Cb 0.00 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.69 1dvh s GLN 32 CO 0.00 -1.06 1.01 0.20 -2.12 0.00 0.00 175.29 173.32 1dvh s GLY 33 N -1.16 3.01 0.25 3.09 0.00 -1.26 -4.18 107.32 107.07 1dvh s GLY 33 Ca 0.71 0.72 -0.08 0.00 0.00 0.00 0.00 44.72 46.07 1dvh s GLY 33 CO 0.42 1.27 1.61 0.00 0.00 0.00 0.00 173.10 176.40 1dvh h ALA 34 N 3.70 0.69 -0.63 3.20 0.00 -1.88 0.29 119.26 124.63 1dvh h ALA 34 Ca -0.46 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dvh h ALA 34 Cb 1.20 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1dvh h ALA 34 CO 0.66 -0.43 0.38 1.49 0.00 0.00 0.00 179.25 181.35 1dvh h GLU 35 N 0.04 0.85 0.97 0.00 4.57 -1.93 0.15 114.58 119.24 1dvh h GLU 35 Ca 0.41 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.47 1dvh h GLU 35 Cb 0.70 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1dvh h GLU 35 CO -0.76 0.61 -0.46 1.49 -1.18 0.00 0.00 179.01 178.71 1dvh h GLU 36 N 0.85 -1.25 -0.57 1.92 4.81 -0.98 0.45 114.58 119.81 1dvh h GLU 36 Ca 0.23 0.09 0.11 0.00 -0.13 0.00 0.00 59.36 59.65 1dvh h GLU 36 Cb -0.02 0.28 -0.11 0.00 0.63 0.00 0.00 28.75 29.53 1dvh h GLU 36 CO -0.04 -0.83 -0.18 -0.07 -0.73 0.00 0.00 179.01 177.15 1dvh h LEU 37 N -1.33 -0.64 0.17 1.64 3.38 -0.50 0.67 115.31 118.70 1dvh h LEU 37 Ca -0.13 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1dvh h LEU 37 Cb 1.00 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1dvh h LEU 37 CO 0.22 -0.22 -0.08 0.22 0.09 0.00 0.00 178.44 178.67 1dvh h TYR 38 N -0.04 -0.21 -0.94 1.13 3.20 -0.63 0.16 116.97 119.65 1dvh h TYR 38 Ca 0.27 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1dvh h TYR 38 Cb 0.45 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 1dvh h TYR 38 CO -0.50 0.06 0.60 -0.22 -1.64 0.00 0.00 178.16 176.46 1dvh h LYS 39 N -0.48 1.11 -0.13 1.82 3.64 -0.39 0.24 116.57 122.38 1dvh h LYS 39 Ca -0.02 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1dvh h LYS 39 Cb 0.37 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1dvh h LYS 39 CO 0.04 0.74 -0.08 0.87 -2.27 0.00 0.00 179.45 178.74 1dvh h LYS 40 N 1.14 0.29 -0.36 1.90 1.57 -0.80 -1.20 116.57 119.12 1dvh h LYS 40 Ca 0.39 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1dvh h LYS 40 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1dvh h LYS 40 CO -0.14 0.64 -0.03 0.52 -0.57 0.00 0.00 179.45 179.87 1dvh h MET 41 N -0.06 0.58 -0.50 3.15 2.86 -0.28 0.53 114.93 121.21 1dvh h MET 41 Ca 0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dvh h MET 41 Cb 0.57 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1dvh h MET 41 CO 0.02 0.63 0.30 -0.22 1.06 0.00 0.00 176.91 178.70 1dvh h LYS 42 N 0.55 0.68 0.05 1.72 3.64 -0.38 0.35 116.57 123.18 1dvh h LYS 42 Ca 0.11 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1dvh h LYS 42 Cb 0.40 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1dvh h LYS 42 CO 0.02 0.50 -0.20 0.78 -2.27 0.00 0.00 179.45 178.27 1dvh h GLY 43 N 0.67 -0.32 0.92 5.01 0.00 -0.11 0.13 103.07 109.37 1dvh h GLY 43 Ca 0.18 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1dvh h GLY 43 CO -0.03 -0.18 0.10 -0.97 0.00 0.00 0.00 176.54 175.45 1dvh h TYR 44 N -0.35 0.27 -0.71 5.60 0.05 -0.67 0.21 116.97 121.36 1dvh h TYR 44 Ca 0.04 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.96 1dvh h TYR 44 Cb 0.40 -0.08 -0.10 0.00 1.01 0.00 0.00 36.73 37.96 1dvh h TYR 44 CO -0.23 0.28 0.20 0.00 -1.05 0.00 0.00 178.16 177.36 1dvh h ALA 45 N 0.97 0.93 -0.26 3.88 0.00 -0.04 0.80 119.26 125.54 1dvh h ALA 45 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dvh h ALA 45 Cb 0.10 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dvh h ALA 45 CO -0.01 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1dvh n ASP 46 N -5.11 1.92 -2.85 0.00 8.00 0.41 -4.67 116.55 114.25 1dvh n ASP 46 Ca 0.13 -1.84 -0.19 0.00 0.71 0.00 0.00 54.79 53.60 1dvh n ASP 46 Cb 0.42 -0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1dvh n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dvh n GLY 47 N 1.14 -0.50 0.78 0.44 0.00 0.27 -4.86 105.19 102.46 1dvh n GLY 47 Ca 0.15 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1dvh n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dvh n SER 48 N -2.17 3.58 -3.63 1.61 2.88 0.59 -4.95 113.62 111.53 1dvh n SER 48 Ca -0.12 -2.82 -0.13 0.00 -1.33 0.00 0.00 58.87 54.48 1dvh n SER 48 Cb 0.61 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1dvh n SER 48 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dvh s TYR 49 N -2.46 -0.69 -4.98 0.66 5.04 -1.18 -4.91 117.35 108.83 1dvh s TYR 49 Ca 0.37 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 1dvh s TYR 49 Cb 0.29 0.30 0.00 0.00 0.35 0.00 0.00 41.96 42.90 1dvh s TYR 49 CO 0.10 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.38 1dvh n GLY 50 N 2.48 1.01 2.20 8.97 0.00 -1.26 -4.22 105.19 114.37 1dvh n GLY 50 Ca -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dvh n GLY 51 N -0.81 0.59 0.34 -0.02 0.00 -1.26 -4.97 105.19 99.05 1dvh n GLY 51 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dvh h GLU 52 N 0.00 -0.13 -0.58 1.61 5.08 -2.01 0.33 114.58 118.89 1dvh h GLU 52 Ca -0.13 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1dvh h GLU 52 Cb 0.66 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1dvh h GLU 52 CO 0.18 -0.08 0.39 0.00 -1.00 0.00 0.00 179.01 178.50 1dvh h ARG 53 N -0.13 0.36 -0.73 2.33 3.08 -1.98 -0.63 114.38 116.68 1dvh h ARG 53 Ca 0.26 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1dvh h ARG 53 Cb 0.55 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1dvh h ARG 53 CO -0.71 0.24 0.00 1.63 -1.07 0.00 0.00 179.97 180.06 1dvh n LYS 54 N -4.47 2.88 -0.03 0.04 5.02 0.94 -4.29 118.16 118.26 1dvh n LYS 54 Ca 0.09 -2.69 -0.14 0.00 -2.02 0.00 0.00 58.31 53.56 1dvh n LYS 54 Cb 0.38 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1dvh n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dvh h ALA 55 N 4.32 0.07 -0.48 7.82 0.00 0.74 -0.55 119.26 131.18 1dvh h ALA 55 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1dvh h ALA 55 Cb 1.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1dvh h ALA 55 CO 0.04 -0.06 0.16 0.52 0.00 0.00 0.00 179.25 179.91 1dvh h MET 56 N -0.40 0.32 0.13 0.00 2.86 -1.75 -1.20 114.93 114.90 1dvh h MET 56 Ca -0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1dvh h MET 56 Cb 0.70 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 1dvh h MET 56 CO 0.02 0.21 -0.41 0.52 1.06 0.00 0.00 176.91 178.32 1dvh h MET 57 N 0.33 -0.63 -0.38 1.72 2.07 -1.74 0.28 114.93 116.59 1dvh h MET 57 Ca 0.23 0.04 0.08 0.00 -2.07 0.00 0.00 59.70 57.98 1dvh h MET 57 Cb 0.24 0.14 -0.09 0.00 -1.87 0.00 0.00 31.60 30.02 1dvh h MET 57 CO -0.24 -0.42 -0.29 1.15 1.07 0.00 0.00 176.91 178.18 1dvh h THR 58 N -0.65 0.28 -0.76 2.22 2.02 -0.55 0.24 112.91 115.70 1dvh h THR 58 Ca 0.02 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.28 1dvh h THR 58 Cb 0.67 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1dvh h THR 58 CO -0.23 0.00 0.50 -1.13 0.37 0.00 0.00 175.52 175.02 1dvh h ASN 59 N -0.23 0.65 -0.14 4.18 -1.24 -0.70 -0.03 115.58 118.06 1dvh h ASN 59 Ca 0.18 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.07 1dvh h ASN 59 Cb 0.51 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1dvh h ASN 59 CO -0.51 0.40 -0.41 0.00 -1.29 0.00 0.00 177.43 175.61 1dvh h ALA 60 N 1.61 0.24 0.00 1.57 0.00 0.26 -3.35 119.26 119.59 1dvh h ALA 60 Ca 0.34 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1dvh h ALA 60 Cb 0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1dvh h ALA 60 CO -0.12 0.35 -1.56 1.33 0.00 0.00 0.00 179.25 179.25 1dvh n VAL 61 N -4.28 1.26 0.07 0.00 0.24 0.26 -4.15 118.33 111.73 1dvh n VAL 61 Ca -0.07 -0.72 0.20 0.00 -2.04 0.00 0.00 64.34 61.71 1dvh n VAL 61 Cb 0.55 -0.77 0.74 0.00 -1.47 0.00 0.00 33.84 32.89 1dvh n VAL 61 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1dvh h LYS 62 N 0.00 0.00 0.00 7.34 3.64 -1.14 0.18 116.57 126.59 1dvh h LYS 62 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1dvh h LYS 62 Cb 1.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1dvh h LYS 62 CO 0.05 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 177.59 1dvh n LYS 63 N -3.97 0.73 -4.20 1.90 2.85 -1.26 -4.75 118.16 109.46 1dvh n LYS 63 Ca 0.08 0.01 -0.30 0.00 -1.05 0.00 0.00 58.31 57.04 1dvh n LYS 63 Cb 0.57 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.37 1dvh n LYS 63 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1dvh s TYR 64 N -2.17 2.92 0.41 5.58 2.02 0.61 -5.14 117.35 121.58 1dvh s TYR 64 Ca 0.37 -0.06 0.05 0.00 -0.37 0.00 0.00 57.07 57.07 1dvh s TYR 64 Cb 0.19 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1dvh s TYR 64 CO 0.35 0.45 0.57 -1.54 -1.57 0.00 0.00 175.55 173.82 1dvh s SER 65 N -2.16 5.76 0.25 2.29 1.04 -1.26 -4.85 113.70 114.78 1dvh s SER 65 Ca 0.23 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.44 1dvh s SER 65 Cb -0.11 -1.06 0.45 0.00 0.10 0.00 0.00 66.02 65.40 1dvh s SER 65 CO 0.16 -0.67 1.62 -0.78 0.98 0.00 0.00 173.24 174.54 1dvh h ASP 66 N 0.62 -0.46 -0.06 7.02 3.58 -1.98 0.16 116.42 125.30 1dvh h ASP 66 Ca -0.44 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1dvh h ASP 66 Cb 1.27 0.40 -0.00 0.00 1.72 0.00 0.00 39.33 42.71 1dvh h ASP 66 CO 0.51 -0.22 0.04 -0.08 -2.88 0.00 0.00 179.24 176.61 1dvh h GLU 67 N 0.07 0.09 0.10 0.28 4.22 -1.99 0.86 114.58 118.21 1dvh h GLU 67 Ca 0.43 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.86 1dvh h GLU 67 Cb 0.75 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dvh h GLU 67 CO -0.74 0.07 -0.05 0.93 -2.18 0.00 0.00 179.01 177.05 1dvh h GLU 68 N 0.07 -0.13 -0.33 1.92 5.08 -1.53 -0.99 114.58 118.68 1dvh h GLU 68 Ca 0.02 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1dvh h GLU 68 Cb 0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1dvh h GLU 68 CO -0.00 -0.07 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.84 1dvh h LEU 69 N -0.15 -0.18 -0.48 1.33 3.38 -0.59 0.18 115.31 118.81 1dvh h LEU 69 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1dvh h LEU 69 Cb 0.11 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1dvh h LEU 69 CO 0.02 -0.05 0.25 0.50 0.09 0.00 0.00 178.44 179.25 1dvh h LYS 70 N 0.07 0.49 -0.44 1.13 3.64 -0.63 0.31 116.57 121.13 1dvh h LYS 70 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1dvh h LYS 70 Cb 0.22 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1dvh h LYS 70 CO -0.28 0.32 0.18 0.00 -2.27 0.00 0.00 179.45 177.40 1dvh h ALA 71 N 1.24 0.58 -0.05 5.00 0.00 -0.43 0.38 119.26 125.98 1dvh h ALA 71 Ca 0.20 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dvh h ALA 71 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1dvh h ALA 71 CO -0.13 0.17 -0.10 1.25 0.00 0.00 0.00 179.25 180.45 1dvh h LEU 72 N 0.57 -0.29 -0.35 0.00 5.85 -0.11 0.19 115.31 121.18 1dvh h LEU 72 Ca 0.15 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1dvh h LEU 72 Cb 0.18 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1dvh h LEU 72 CO -0.01 -0.14 0.11 0.00 -0.34 0.00 0.00 178.44 178.06 1dvh h ALA 73 N 0.88 0.46 -0.66 1.25 0.00 -0.80 0.82 119.26 121.22 1dvh h ALA 73 Ca 0.06 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 73 Cb 0.22 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1dvh h ALA 73 CO -0.14 0.11 0.16 0.22 0.00 0.00 0.00 179.25 179.60 1dvh h ASP 74 N 0.42 0.03 0.63 0.00 3.58 -0.53 0.32 116.42 120.86 1dvh h ASP 74 Ca 0.11 0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 1dvh h ASP 74 Cb 0.26 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.48 1dvh h ASP 74 CO -0.00 0.00 -0.30 0.22 -2.88 0.00 0.00 179.24 176.28 1dvh h TYR 75 N 0.28 -0.79 -1.15 0.28 3.20 -0.54 -3.09 116.97 115.16 1dvh h TYR 75 Ca 0.36 -0.02 0.33 0.00 3.14 0.00 0.00 58.73 62.54 1dvh h TYR 75 Cb 0.55 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 1dvh h TYR 75 CO -0.25 -0.49 0.83 0.52 -1.64 0.00 0.00 178.16 177.13 1dvh h MET 76 N -0.97 0.01 -0.46 1.82 2.86 -0.33 0.22 114.93 118.08 1dvh h MET 76 Ca -0.09 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1dvh h MET 76 Cb 0.65 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1dvh h MET 76 CO 0.14 0.01 0.31 1.03 1.06 0.00 0.00 176.91 179.46 1dvh h SER 77 N 0.01 0.51 0.08 1.22 0.87 -0.30 -2.86 113.55 113.09 1dvh h SER 77 Ca 0.55 -0.01 -0.37 0.00 -1.23 0.00 0.00 61.79 60.73 1dvh h SER 77 Cb 2.18 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 63.96 1dvh h SER 77 CO -0.01 0.37 -2.27 2.29 -0.53 0.00 0.00 176.83 176.67 1dvh n LYS 78 N -4.47 0.68 -0.41 2.24 2.85 -0.00 -4.60 118.16 114.44 1dvh n LYS 78 Ca 0.04 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1dvh n LYS 78 Cb 0.08 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24