#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvh n ASP 2 N 0.00 -2.29 -1.09 0.00 2.03 -1.26 -4.83 116.55 109.11 1dvh n ASP 2 Ca 0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1dvh n ASP 2 Cb 0.00 -2.38 0.00 0.00 -0.72 0.00 0.00 41.12 38.02 1dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dvh n GLY 3 N 0.56 -2.10 0.01 0.27 0.00 -1.26 -4.69 105.19 97.98 1dvh n GLY 3 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 4 N 0.15 0.00 0.05 4.61 0.00 -1.26 -4.81 120.51 119.24 1dvh n ALA 4 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1dvh n ALA 4 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh h ALA 5 N 0.00 0.34 -0.05 0.00 0.00 -1.88 -3.30 119.26 114.37 1dvh h ALA 5 Ca 0.00 -1.20 -0.23 0.00 0.00 0.00 0.00 54.91 53.48 1dvh h ALA 5 Cb 0.00 0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dvh h ALA 5 CO 0.00 1.20 -0.89 -0.07 0.00 0.00 0.00 179.25 179.49 1dvh h LEU 6 N 0.07 0.74 -2.23 0.00 3.38 -1.92 -3.17 115.31 112.18 1dvh h LEU 6 Ca -0.30 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1dvh h LEU 6 Cb 2.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1dvh h LEU 6 CO 0.14 1.34 0.00 0.22 0.09 0.00 0.00 178.44 180.23 1dvh h TYR 7 N 0.37 0.00 -0.98 1.13 3.20 -1.94 -2.70 116.97 116.05 1dvh h TYR 7 Ca -0.08 0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.98 1dvh h TYR 7 Cb 1.52 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.70 1dvh h TYR 7 CO 0.08 0.00 0.61 0.87 -1.64 0.00 0.00 178.16 178.08 1dvh h LYS 8 N 0.00 0.68 0.00 1.82 1.79 -1.62 0.10 116.57 119.34 1dvh h LYS 8 Ca 0.00 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1dvh h LYS 8 Cb 0.10 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1dvh h LYS 8 CO 0.00 0.45 -0.31 0.66 -1.08 0.00 0.00 179.45 179.17 1dvh h SER 9 N 0.70 0.00 0.50 0.86 4.64 -1.72 -3.05 113.55 115.48 1dvh h SER 9 Ca 0.54 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.57 1dvh h SER 9 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1dvh h SER 9 CO -0.32 0.31 -1.48 0.00 -0.87 0.00 0.00 176.83 174.47 1dvh h ILE 11 N 0.06 0.45 -0.95 0.00 5.03 -0.90 0.47 117.51 121.67 1dvh h ILE 11 Ca -0.22 -0.04 0.16 0.00 -0.12 0.00 0.00 64.86 64.64 1dvh h ILE 11 Cb 2.00 0.33 -0.10 0.00 -3.03 0.00 0.00 36.82 36.02 1dvh h ILE 11 CO 0.16 0.02 0.56 1.23 -0.68 0.00 0.00 178.15 179.44 1dvh h GLY 12 N 0.11 1.61 0.03 5.37 0.00 -1.67 0.30 103.07 108.82 1dvh h GLY 12 Ca 0.56 -0.34 -0.42 0.00 0.00 0.00 0.00 47.33 47.13 1dvh h GLY 12 CO -0.09 0.01 -2.36 0.00 0.00 0.00 0.00 176.54 174.09 1dvh h HIS 14 N -0.73 0.00 0.00 0.00 -0.00 -1.16 -3.38 115.15 109.88 1dvh h HIS 14 Ca -0.63 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.74 1dvh h HIS 14 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.07 1dvh h HIS 14 CO -0.03 0.15 0.00 0.41 -0.00 0.00 0.00 177.93 178.45 1dvh n GLY 15 N 0.47 -2.02 2.51 2.45 0.00 0.11 -1.97 105.19 106.73 1dvh n GLY 15 Ca 0.01 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.05 6.66 0.00 4.61 0.00 -1.26 -0.70 120.51 128.77 1dvh n ALA 16 Ca 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.71 1dvh n ALA 16 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.06 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 4.46 0.00 -1.42 0.00 5.68 -1.26 -5.02 116.55 118.99 1dvh n ASP 17 Ca 0.66 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.79 1dvh n ASP 17 Cb 0.30 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.21 1dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dvh n GLY 18 N 0.00 1.56 0.01 6.12 0.00 0.12 -4.51 105.19 108.49 1dvh n GLY 18 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1dvh n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 19 N -0.94 1.16 -4.61 1.61 7.64 -1.11 -1.00 113.62 116.36 1dvh n SER 19 Ca -0.16 -0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 1dvh n SER 19 Cb 0.56 1.72 -0.03 0.00 -1.01 0.00 0.00 64.21 65.46 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dvh s LYS 20 N -3.13 3.52 -0.99 1.43 1.02 -0.83 -4.76 119.74 116.00 1dvh s LYS 20 Ca -0.05 1.63 -0.24 0.00 0.02 0.00 0.00 55.97 57.32 1dvh s LYS 20 Cb 0.11 -4.15 -0.09 0.00 -0.52 0.00 0.00 37.83 33.18 1dvh s LYS 20 CO 0.69 -1.63 2.02 0.00 -0.92 0.00 0.00 175.35 175.51 1dvh s ALA 21 N 6.29 1.46 0.04 5.17 0.00 -1.26 -4.45 121.76 129.01 1dvh s ALA 21 Ca 0.79 -1.61 -0.38 0.00 0.00 0.00 0.00 51.96 50.76 1dvh s ALA 21 Cb -0.25 -4.61 -0.19 0.00 0.00 0.00 0.00 23.12 18.07 1dvh s ALA 21 CO 0.33 -5.30 1.17 0.00 0.00 0.00 0.00 175.76 171.96 1dvh n ALA 22 N 15.28 -2.49 0.00 0.00 0.00 -1.26 -3.66 120.51 128.38 1dvh n ALA 22 Ca 0.43 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1dvh n ALA 22 Cb 0.46 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.91 0.00 -0.35 0.00 2.81 -1.26 -0.09 117.12 120.14 1dvh n MET 23 Ca 0.19 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.18 1dvh n MET 23 Cb 0.13 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 32.91 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 1.66 0.00 3.03 0.00 -1.97 -3.45 103.07 102.34 1dvh h GLY 24 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1dvh h GLY 24 CO 0.00 0.04 0.00 1.44 0.00 0.00 0.00 176.54 178.02 1dvh n SER 25 N -4.72 0.00 -4.67 0.19 7.64 0.87 -5.10 113.62 107.83 1dvh n SER 25 Ca 0.20 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.62 1dvh n SER 25 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dvh n ALA 26 N 0.00 1.25 -1.90 -0.43 0.00 -0.35 -4.78 120.51 114.30 1dvh n ALA 26 Ca 0.00 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1dvh n ALA 26 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 1dvh n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dvh s LYS 27 N 1.41 4.17 0.00 0.00 -0.14 -1.26 -4.19 119.74 119.73 1dvh s LYS 27 Ca 0.81 2.34 0.00 0.00 -1.36 0.00 0.00 55.97 57.76 1dvh s LYS 27 Cb -0.69 -3.99 0.00 0.00 -1.68 0.00 0.00 37.83 31.47 1dvh s LYS 27 CO 0.40 -0.87 0.00 -2.30 -0.76 0.00 0.00 175.35 171.83 1dvh n PRO 28 N 7.07 0.00 0.10 -1.68 -0.02 -1.26 -4.77 135.00 134.44 1dvh n PRO 28 Ca 0.18 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 1dvh n PRO 28 Cb 0.42 0.00 0.66 0.00 -0.02 0.00 0.00 33.50 34.56 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 0.00 0.85 -0.06 -1.45 2.07 -1.44 -3.39 116.25 112.83 1dvh h VAL 29 Ca 0.00 -0.01 -0.32 0.00 0.82 0.00 0.00 66.70 67.19 1dvh h VAL 29 Cb 0.00 0.82 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1dvh h VAL 29 CO 0.00 0.00 1.75 1.17 0.02 0.00 0.00 177.57 180.51 1dvh n LYS 30 N -4.45 0.09 -3.06 1.57 4.81 -0.17 -0.30 118.16 116.65 1dvh n LYS 30 Ca 0.05 -0.11 -0.13 0.00 -0.87 0.00 0.00 58.31 57.25 1dvh n LYS 30 Cb 0.39 -1.42 0.05 0.00 0.02 0.00 0.00 35.03 34.06 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 5.75 0.07 0.33 3.14 0.00 -1.21 -4.91 105.19 108.37 1dvh n GLY 31 Ca 0.65 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.60 1dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1dvh h GLN 32 N -1.45 0.72 0.00 1.61 4.20 -0.85 -3.46 115.11 115.88 1dvh h GLN 32 Ca -0.33 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1dvh h GLN 32 Cb 1.21 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1dvh h GLN 32 CO 0.31 0.48 0.00 0.41 -0.67 0.00 0.00 178.83 179.36 1dvh n GLY 33 N -1.33 -0.63 0.00 3.46 0.00 -1.26 -4.85 105.19 100.58 1dvh n GLY 33 Ca 0.19 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh n ALA 34 N -3.00 0.00 -0.20 4.61 0.00 -1.26 -4.40 120.51 116.26 1dvh n ALA 34 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1dvh n ALA 34 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1dvh n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dvh h GLU 35 N 0.00 0.91 0.33 0.00 4.57 -1.97 0.18 114.58 118.61 1dvh h GLU 35 Ca 0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 1dvh h GLU 35 Cb 0.00 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1dvh h GLU 35 CO 0.00 0.84 -0.21 1.49 -1.18 0.00 0.00 179.01 179.94 1dvh h GLU 36 N 0.82 -0.49 -0.83 1.92 4.57 -1.90 0.10 114.58 118.77 1dvh h GLU 36 Ca 0.18 0.03 0.20 0.00 -1.18 0.00 0.00 59.36 58.59 1dvh h GLU 36 Cb 0.33 0.11 -0.15 0.00 -0.16 0.00 0.00 28.75 28.88 1dvh h GLU 36 CO -0.00 -0.33 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.43 1dvh h LEU 37 N -0.51 -0.41 0.32 1.64 3.38 -1.86 0.17 115.31 118.04 1dvh h LEU 37 Ca -0.04 0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 37 Cb 0.41 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1dvh h LEU 37 CO 0.04 -0.23 -0.16 0.22 0.09 0.00 0.00 178.44 178.40 1dvh h TYR 38 N 0.08 -0.40 -0.98 1.13 3.20 -0.50 -0.07 116.97 119.43 1dvh h TYR 38 Ca 0.46 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.37 1dvh h TYR 38 Cb 0.85 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 1dvh h TYR 38 CO -0.46 -0.16 0.64 -0.22 -1.64 0.00 0.00 178.16 176.31 1dvh h LYS 39 N -0.58 1.17 0.24 1.82 3.64 0.36 0.28 116.57 123.51 1dvh h LYS 39 Ca -0.04 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1dvh h LYS 39 Cb 0.42 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1dvh h LYS 39 CO 0.07 0.78 -0.12 0.87 -2.27 0.00 0.00 179.45 178.78 1dvh h LYS 40 N 1.21 -0.31 -0.47 1.90 1.79 -0.58 0.28 116.57 120.38 1dvh h LYS 40 Ca 0.40 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.83 1dvh h LYS 40 Cb 0.05 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1dvh h LYS 40 CO -0.14 -0.10 0.03 0.52 -1.08 0.00 0.00 179.45 178.68 1dvh h MET 41 N -0.48 0.76 -0.63 3.15 2.86 -0.65 -0.69 114.93 119.25 1dvh h MET 41 Ca -0.03 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1dvh h MET 41 Cb 0.36 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1dvh h MET 41 CO 0.05 0.75 0.40 -0.22 1.06 0.00 0.00 176.91 178.96 1dvh h LYS 42 N 0.72 0.84 0.02 1.72 3.64 -0.26 0.33 116.57 123.58 1dvh h LYS 42 Ca 0.15 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1dvh h LYS 42 Cb 0.40 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1dvh h LYS 42 CO 0.01 0.57 -0.21 0.78 -2.27 0.00 0.00 179.45 178.33 1dvh h GLY 43 N 0.85 -0.32 0.97 5.01 0.00 -0.13 0.13 103.07 109.57 1dvh h GLY 43 Ca 0.23 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1dvh h GLY 43 CO -0.05 -0.19 0.17 -0.97 0.00 0.00 0.00 176.54 175.50 1dvh h TYR 44 N -0.35 0.40 -0.81 5.60 0.05 -0.71 0.23 116.97 121.38 1dvh h TYR 44 Ca 0.05 -0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.98 1dvh h TYR 44 Cb 0.42 -0.13 -0.10 0.00 1.01 0.00 0.00 36.73 37.93 1dvh h TYR 44 CO -0.25 0.31 0.36 0.00 -1.05 0.00 0.00 178.16 177.53 1dvh h ALA 45 N 1.05 1.19 -0.40 3.88 0.00 0.04 0.90 119.26 125.92 1dvh h ALA 45 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dvh h ALA 45 Cb 0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dvh h ALA 45 CO -0.02 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.80 1dvh n ASP 46 N -4.96 2.55 -2.74 0.00 8.00 0.41 -4.75 116.55 115.06 1dvh n ASP 46 Ca 0.16 -1.93 -0.18 0.00 0.71 0.00 0.00 54.79 53.55 1dvh n ASP 46 Cb 0.45 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 1.29 -0.50 1.24 0.44 0.00 0.31 -4.87 105.19 103.10 1dvh n GLY 47 Ca 0.17 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.06 3.15 -3.63 1.61 2.88 0.65 -4.99 113.62 111.22 1dvh n SER 48 Ca -0.13 -3.83 -0.07 0.00 -1.33 0.00 0.00 58.87 53.51 1dvh n SER 48 Cb 0.61 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 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 -3.39 -0.28 0.21 0.66 5.04 -1.21 -4.83 117.35 113.54 1dvh s TYR 49 Ca 0.44 0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 55.07 1dvh s TYR 49 Cb 0.39 0.60 0.01 0.00 0.35 0.00 0.00 41.96 43.32 1dvh s TYR 49 CO -0.02 -0.79 0.32 0.41 -1.34 0.00 0.00 175.55 174.13 1dvh n GLY 50 N -0.38 2.30 3.75 8.97 0.00 -1.26 -4.64 105.19 113.92 1dvh n GLY 50 Ca -0.08 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.53 1dvh n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dvh s GLY 51 N -2.24 -0.36 0.44 -0.02 0.00 -1.26 -4.92 107.32 98.95 1dvh s GLY 51 Ca 0.15 0.58 0.20 0.00 0.00 0.00 0.00 44.72 45.66 1dvh s GLY 51 CO 0.11 2.57 1.90 1.05 0.00 0.00 0.00 173.10 178.73 1dvh h GLU 52 N 2.00 0.00 -0.62 2.90 4.11 -2.01 -1.92 114.58 119.05 1dvh h GLU 52 Ca -0.28 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.91 1dvh h GLU 52 Cb 1.19 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 1dvh h GLU 52 CO 0.30 0.26 0.22 0.54 0.07 0.00 0.00 179.01 180.39 1dvh n ARG 53 N -3.75 2.72 -0.29 1.06 5.12 -1.26 -4.75 116.66 115.50 1dvh n ARG 53 Ca -0.01 -3.07 0.19 0.00 -1.93 0.00 0.00 57.85 53.03 1dvh n ARG 53 Cb 0.36 -2.04 0.48 0.00 -1.16 0.00 0.00 32.46 30.10 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dvh h LYS 54 N 1.67 0.46 0.39 5.56 5.09 -1.70 -0.37 116.57 127.66 1dvh h LYS 54 Ca 0.30 -0.03 -0.02 0.00 0.09 0.00 0.00 60.65 60.99 1dvh h LYS 54 Cb 2.13 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 34.36 1dvh h LYS 54 CO 0.65 0.30 -0.19 0.00 -2.09 0.00 0.00 179.45 178.12 1dvh h ALA 55 N 1.62 -0.52 -0.20 0.07 0.00 -1.85 0.23 119.26 118.61 1dvh h ALA 55 Ca 0.54 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1dvh h ALA 55 Cb 1.25 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1dvh h ALA 55 CO -0.25 -0.76 0.10 0.52 0.00 0.00 0.00 179.25 178.86 1dvh h MET 56 N -0.59 0.20 -0.11 0.00 2.86 -1.70 -0.15 114.93 115.44 1dvh h MET 56 Ca -0.05 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dvh h MET 56 Cb 0.44 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1dvh h MET 56 CO 0.09 0.13 -0.11 0.52 1.06 0.00 0.00 176.91 178.60 1dvh h MET 57 N 0.21 -0.13 -0.18 1.72 2.07 -0.99 0.16 114.93 117.79 1dvh h MET 57 Ca 0.08 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.75 1dvh h MET 57 Cb 0.02 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.74 1dvh h MET 57 CO -0.05 -0.09 -0.02 1.15 1.07 0.00 0.00 176.91 178.97 1dvh h THR 58 N -0.13 0.85 -0.70 2.22 2.02 -0.25 -0.42 112.91 116.50 1dvh h THR 58 Ca 0.08 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.33 1dvh h THR 58 Cb 0.25 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1dvh h THR 58 CO -0.19 0.01 0.46 -1.13 0.37 0.00 0.00 175.52 175.04 1dvh h ASN 59 N 0.03 0.59 -0.29 4.18 -0.00 -0.39 0.22 115.58 119.91 1dvh h ASN 59 Ca 0.09 0.01 -0.15 0.00 -0.00 0.00 0.00 56.30 56.24 1dvh h ASN 59 Cb 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1dvh h ASN 59 CO -0.16 0.37 -0.38 0.00 -0.00 0.00 0.00 177.43 177.26 1dvh h ALA 60 N 1.63 0.67 0.01 1.57 0.00 0.84 -3.37 119.26 120.62 1dvh h ALA 60 Ca 0.31 -0.45 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 1dvh h ALA 60 Cb 0.37 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1dvh h ALA 60 CO -0.11 0.67 -2.32 1.33 0.00 0.00 0.00 179.25 178.82 1dvh n VAL 61 N -4.05 1.49 -1.09 0.00 0.24 -0.41 -4.75 118.33 109.76 1dvh n VAL 61 Ca -0.02 -0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 61.14 1dvh n VAL 61 Cb 0.53 -1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.80 1dvh n VAL 61 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1dvh n LYS 62 N -3.05 1.17 0.00 7.34 4.81 0.71 -0.92 118.16 128.22 1dvh n LYS 62 Ca -0.37 -1.71 0.00 0.00 -0.87 0.00 0.00 58.31 55.36 1dvh n LYS 62 Cb 1.07 -2.91 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1dvh n LYS 62 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1dvh n LYS 63 N 7.33 0.00 -1.82 1.64 2.85 -1.26 -4.90 118.16 122.00 1dvh n LYS 63 Ca 0.49 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.45 1dvh n LYS 63 Cb 0.41 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.91 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 -0.75 2.61 0.36 5.58 2.02 -0.09 -5.10 117.35 121.98 1dvh s TYR 64 Ca 0.00 0.70 0.08 0.00 -0.37 0.00 0.00 57.07 57.48 1dvh s TYR 64 Cb 0.00 -3.57 -0.03 0.00 -0.40 0.00 0.00 41.96 37.95 1dvh s TYR 64 CO 0.00 -2.06 0.25 -1.54 -1.57 0.00 0.00 175.55 170.63 1dvh s SER 65 N -4.51 4.97 0.22 2.29 1.04 -1.26 -4.93 113.70 111.51 1dvh s SER 65 Ca 0.64 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 56.28 1dvh s SER 65 Cb -0.11 -0.77 0.31 0.00 0.10 0.00 0.00 66.02 65.56 1dvh s SER 65 CO 0.51 -0.41 1.66 -0.78 0.98 0.00 0.00 173.24 175.19 1dvh h ASP 66 N 1.32 -0.31 0.14 7.02 3.58 -1.99 0.18 116.42 126.37 1dvh h ASP 66 Ca -0.44 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1dvh h ASP 66 Cb 1.26 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.58 1dvh h ASP 66 CO 0.61 -0.13 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.62 1dvh h GLU 67 N 0.11 -0.29 -0.80 0.28 4.81 -1.99 0.20 114.58 116.90 1dvh h GLU 67 Ca 0.33 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1dvh h GLU 67 Cb 0.55 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1dvh h GLU 67 CO -0.56 -0.20 0.52 0.93 -0.73 0.00 0.00 179.01 178.97 1dvh h GLU 68 N -0.31 0.99 -0.31 1.92 5.08 -1.69 0.15 114.58 120.41 1dvh h GLU 68 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dvh h GLU 68 Cb 0.29 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1dvh h GLU 68 CO -0.03 0.66 0.20 -0.07 -1.00 0.00 0.00 179.01 178.76 1dvh h LEU 69 N 1.02 0.36 -0.67 1.33 3.38 -0.31 0.17 115.31 120.59 1dvh h LEU 69 Ca 0.31 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1dvh h LEU 69 Cb -0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1dvh h LEU 69 CO -0.10 0.28 0.44 0.50 0.09 0.00 0.00 178.44 179.65 1dvh h LYS 70 N 0.41 0.86 -0.23 1.13 3.11 -0.29 -0.56 116.57 121.01 1dvh h LYS 70 Ca 0.11 -0.05 0.02 0.00 -2.81 0.00 0.00 60.65 57.92 1dvh h LYS 70 Cb -0.03 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 30.99 1dvh h LYS 70 CO -0.02 0.57 0.11 0.00 -2.81 0.00 0.00 179.45 177.29 1dvh h ALA 71 N 1.25 0.27 0.10 5.00 0.00 -0.14 0.12 119.26 125.87 1dvh h ALA 71 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dvh h ALA 71 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dvh h ALA 71 CO -0.06 -0.30 -0.13 -0.07 0.00 0.00 0.00 179.25 178.68 1dvh h LEU 72 N 0.23 -0.36 -0.22 0.00 3.38 -0.25 0.58 115.31 118.68 1dvh h LEU 72 Ca 0.09 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1dvh h LEU 72 Cb 0.03 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1dvh h LEU 72 CO -0.07 -0.20 0.12 0.00 0.09 0.00 0.00 178.44 178.38 1dvh h ALA 73 N 0.59 0.27 -0.68 1.53 0.00 -0.78 0.21 119.26 120.39 1dvh h ALA 73 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 73 Cb 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1dvh h ALA 73 CO -0.06 -0.29 0.29 0.22 0.00 0.00 0.00 179.25 179.41 1dvh h ASP 74 N 0.25 0.33 0.30 0.00 1.82 -0.59 0.15 116.42 118.67 1dvh h ASP 74 Ca 0.09 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.79 1dvh h ASP 74 Cb 0.01 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1dvh h ASP 74 CO -0.05 0.18 -0.14 0.22 -1.61 0.00 0.00 179.24 177.83 1dvh h TYR 75 N 0.49 -0.37 -1.02 0.28 3.20 -0.05 -2.71 116.97 116.79 1dvh h TYR 75 Ca 0.35 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.47 1dvh h TYR 75 Cb 0.43 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.70 1dvh h TYR 75 CO -0.14 -0.08 0.62 0.52 -1.64 0.00 0.00 178.16 177.44 1dvh h MET 76 N -0.65 0.49 -0.53 1.82 2.86 -0.11 0.38 114.93 119.20 1dvh h MET 76 Ca -0.04 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.72 1dvh h MET 76 Cb 0.46 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1dvh h MET 76 CO 0.07 0.33 0.38 1.03 1.06 0.00 0.00 176.91 179.77 1dvh h SER 77 N 0.51 0.01 -0.99 1.22 0.87 -0.38 -0.72 113.55 114.06 1dvh h SER 77 Ca 0.64 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.65 1dvh h SER 77 Cb 1.35 -0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 63.01 1dvh h SER 77 CO -0.43 0.01 0.70 0.29 -0.53 0.00 0.00 176.83 176.87 1dvh n LYS 78 N -4.38 2.34 0.00 2.24 5.02 0.13 -4.53 118.16 118.98 1dvh n LYS 78 Ca 0.10 -3.04 0.16 0.00 -2.02 0.00 0.00 58.31 53.51 1dvh n LYS 78 Cb 0.60 -2.19 0.93 0.00 -0.02 0.00 0.00 35.03 34.35 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16