#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 2.44 -1.81 0.00 5.75 -1.26 -0.84 116.55 120.83 1dvh n ASP 2 Ca 0.00 0.97 -0.01 0.00 -0.01 0.00 0.00 54.79 55.74 1dvh n ASP 2 Cb 0.00 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.55 1dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvh n GLY 3 N 0.83 -0.77 0.00 6.12 0.00 -1.26 -4.60 105.19 105.51 1dvh n GLY 3 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.59 0.00 0.13 4.61 0.00 -1.24 -4.78 120.51 118.64 1dvh n ALA 4 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1dvh n ALA 4 Cb 0.18 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.66 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 0.71 0.04 0.00 0.00 -1.24 -3.20 119.26 115.57 1dvh h ALA 5 Ca 0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1dvh h ALA 5 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dvh h ALA 5 CO 0.00 0.35 -1.30 -0.07 0.00 0.00 0.00 179.25 178.22 1dvh h LEU 6 N 0.00 0.12 -0.01 0.00 3.38 -1.91 -3.33 115.31 113.57 1dvh h LEU 6 Ca -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1dvh h LEU 6 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dvh h LEU 6 CO 0.03 1.13 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1dvh n TYR 7 N -3.32 0.57 -0.33 1.13 9.36 -1.23 -4.23 117.16 119.11 1dvh n TYR 7 Ca -0.08 0.17 0.20 0.00 3.32 0.00 0.00 57.90 61.51 1dvh n TYR 7 Cb 1.00 -0.77 0.42 0.00 -0.63 0.00 0.00 39.34 39.35 1dvh n TYR 7 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1dvh h LYS 8 N 0.00 0.41 -0.27 2.98 2.10 -1.67 0.62 116.57 120.75 1dvh h LYS 8 Ca 0.00 -0.02 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1dvh h LYS 8 Cb 0.64 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1dvh h LYS 8 CO 0.00 0.27 -0.37 0.66 -2.00 0.00 0.00 179.45 178.01 1dvh h SER 9 N 0.42 0.79 -0.48 7.07 4.64 -1.86 -3.20 113.55 120.92 1dvh h SER 9 Ca 0.68 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1dvh h SER 9 Cb 1.44 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1dvh h SER 9 CO -0.56 1.14 0.19 0.00 -0.87 0.00 0.00 176.83 176.73 1dvh h ILE 11 N 0.76 0.45 -0.75 0.00 6.09 -1.19 0.51 117.51 123.38 1dvh h ILE 11 Ca 0.18 -0.02 0.03 0.00 -1.37 0.00 0.00 64.86 63.68 1dvh h ILE 11 Cb 0.19 0.38 -0.04 0.00 0.47 0.00 0.00 36.82 37.82 1dvh h ILE 11 CO -0.01 0.01 0.49 1.23 -3.07 0.00 0.00 178.15 176.80 1dvh h GLY 12 N 0.06 1.04 0.21 8.18 0.00 -1.50 0.33 103.07 111.38 1dvh h GLY 12 Ca 0.55 -0.36 -0.38 0.00 0.00 0.00 0.00 47.33 47.14 1dvh h GLY 12 CO -0.05 0.31 -2.28 0.00 0.00 0.00 0.00 176.54 174.52 1dvh h HIS 14 N -0.06 0.00 0.00 0.00 -0.00 -1.30 -3.31 115.15 110.49 1dvh h HIS 14 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 1dvh h HIS 14 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.32 1dvh h HIS 14 CO 0.04 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.38 1dvh n GLY 15 N 1.18 -2.00 0.32 2.45 0.00 0.11 -0.66 105.19 106.61 1dvh n GLY 15 Ca 0.05 -1.46 0.01 0.00 0.00 0.00 0.00 46.02 44.61 1dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 16 N 0.00 0.40 -0.51 4.61 0.00 -1.97 0.38 119.26 122.17 1dvh h ALA 16 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dvh h ALA 16 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dvh h ALA 16 CO 0.00 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 178.38 1dvh n ASP 17 N -5.52 2.72 0.00 0.00 5.75 -1.26 -4.94 116.55 113.30 1dvh n ASP 17 Ca 0.11 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1dvh n ASP 17 Cb 0.41 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 1.31 0.27 0.01 6.12 0.00 0.12 -4.35 105.19 108.68 1dvh n GLY 18 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.43 0.56 -4.65 1.61 7.64 -1.05 -0.45 113.62 116.86 1dvh n SER 19 Ca 0.00 -0.22 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 1dvh n SER 19 Cb 0.21 0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1dvh s LYS 20 N -3.04 4.11 -1.07 1.43 2.36 0.17 -4.75 119.74 118.95 1dvh s LYS 20 Ca 0.09 1.78 -0.24 0.00 -2.55 0.00 0.00 55.97 55.06 1dvh s LYS 20 Cb 0.17 -3.89 -0.08 0.00 -1.05 0.00 0.00 37.83 32.97 1dvh s LYS 20 CO 0.72 -0.89 1.96 0.00 1.55 0.00 0.00 175.35 178.70 1dvh s ALA 21 N 4.03 1.65 -0.15 3.13 0.00 -1.26 -4.33 121.76 124.82 1dvh s ALA 21 Ca 0.63 -1.85 -0.27 0.00 0.00 0.00 0.00 51.96 50.48 1dvh s ALA 21 Cb -0.25 -4.63 -0.12 0.00 0.00 0.00 0.00 23.12 18.11 1dvh s ALA 21 CO 0.22 -5.20 0.82 0.00 0.00 0.00 0.00 175.76 171.61 1dvh n ALA 22 N 14.66 -1.66 0.00 0.00 0.00 -1.25 -3.64 120.51 128.62 1dvh n ALA 22 Ca 0.43 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.21 1dvh n ALA 22 Cb 0.47 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.69 0.00 -0.38 0.00 2.81 -1.26 -0.57 117.12 119.41 1dvh n MET 23 Ca 0.16 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 56.03 1dvh n MET 23 Cb 0.01 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.50 1dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dvh n GLY 24 N 0.00 1.87 3.75 3.03 0.00 -1.26 -4.71 105.19 107.87 1dvh n GLY 24 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dvh n SER 25 N 1.88 -3.32 -4.74 1.61 7.64 0.06 -4.67 113.62 112.07 1dvh n SER 25 Ca 0.05 -0.98 -0.37 0.00 1.01 0.00 0.00 58.87 58.58 1dvh n SER 25 Cb 0.37 -3.43 0.05 0.00 -1.01 0.00 0.00 64.21 60.20 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 -3.63 2.57 0.60 -0.43 0.00 0.27 -4.83 121.76 116.30 1dvh s ALA 26 Ca 0.27 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.27 1dvh s ALA 26 Cb -0.09 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1dvh s ALA 26 CO 0.86 -1.40 1.09 0.15 0.00 0.00 0.00 175.76 176.46 1dvh s LYS 27 N -3.20 3.17 -0.24 0.00 3.01 -1.26 -4.17 119.74 117.04 1dvh s LYS 27 Ca 0.77 1.37 -0.35 0.00 -1.01 0.00 0.00 55.97 56.75 1dvh s LYS 27 Cb -0.37 -2.00 -0.11 0.00 -1.01 0.00 0.00 37.83 34.34 1dvh s LYS 27 CO 0.41 -0.95 2.03 -0.35 0.51 0.00 0.00 175.35 176.99 1dvh n PRO 28 N -1.95 1.52 0.25 -1.68 -0.04 -1.26 -4.79 135.00 127.05 1dvh n PRO 28 Ca 0.10 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 1dvh n PRO 28 Cb 0.52 -2.54 0.64 0.00 -0.04 0.00 0.00 33.50 32.08 1dvh n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dvh h VAL 29 N 6.31 0.63 -0.04 0.52 2.07 -1.09 -3.40 116.25 121.25 1dvh h VAL 29 Ca -0.38 -0.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.24 1dvh h VAL 29 Cb 1.30 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 1dvh h VAL 29 CO 0.98 0.16 1.34 1.17 0.02 0.00 0.00 177.57 181.24 1dvh n LYS 30 N -3.64 0.07 -2.68 1.57 4.81 -1.16 -0.30 118.16 116.83 1dvh n LYS 30 Ca -0.01 -0.22 -0.07 0.00 -0.87 0.00 0.00 58.31 57.14 1dvh n LYS 30 Cb 0.29 -1.52 0.03 0.00 0.02 0.00 0.00 35.03 33.85 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 5.39 0.36 0.32 3.14 0.00 -1.07 -4.94 105.19 108.39 1dvh n GLY 31 Ca 0.43 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1dvh n GLY 31 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1dvh h GLN 32 N -0.75 0.60 0.00 1.61 4.15 -0.87 -3.47 115.11 116.38 1dvh h GLN 32 Ca -0.18 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1dvh h GLN 32 Cb 1.11 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1dvh h GLN 32 CO 0.17 0.40 0.00 0.41 -1.93 0.00 0.00 178.83 177.88 1dvh n GLY 33 N -1.33 -1.33 0.00 2.39 0.00 -1.26 -4.82 105.19 98.84 1dvh n GLY 33 Ca 0.20 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 -0.21 4.61 0.00 -1.26 -4.29 120.51 116.36 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 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 0.89 0.16 0.00 4.81 -1.97 0.16 114.58 118.63 1dvh h GLU 35 Ca 0.00 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1dvh h GLU 35 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1dvh h GLU 35 CO 0.00 0.78 -0.15 1.49 -0.73 0.00 0.00 179.01 180.39 1dvh h GLU 36 N 0.82 -0.30 -0.78 1.92 4.57 -1.89 0.12 114.58 119.03 1dvh h GLU 36 Ca 0.19 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.56 1dvh h GLU 36 Cb 0.24 0.07 -0.15 0.00 -0.16 0.00 0.00 28.75 28.75 1dvh h GLU 36 CO -0.01 -0.20 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.42 1dvh h LEU 37 N -0.31 -0.61 0.19 1.64 3.38 -1.85 0.94 115.31 118.68 1dvh h LEU 37 Ca -0.02 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1dvh h LEU 37 Cb 0.27 0.45 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1dvh h LEU 37 CO -0.02 -0.24 -0.09 0.22 0.09 0.00 0.00 178.44 178.40 1dvh h TYR 38 N 0.03 -0.23 -0.87 1.13 3.20 -0.53 0.10 116.97 119.79 1dvh h TYR 38 Ca 0.40 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.30 1dvh h TYR 38 Cb 0.65 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1dvh h TYR 38 CO -0.56 0.00 0.56 -0.22 -1.64 0.00 0.00 178.16 176.30 1dvh h LYS 39 N -0.44 1.04 -0.02 1.82 3.64 0.14 0.19 116.57 122.95 1dvh h LYS 39 Ca -0.03 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1dvh h LYS 39 Cb 0.34 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1dvh h LYS 39 CO 0.04 0.69 -0.00 0.87 -2.27 0.00 0.00 179.45 178.78 1dvh h LYS 40 N 1.07 0.03 -0.74 1.90 1.79 -0.74 -0.05 116.57 119.84 1dvh h LYS 40 Ca 0.36 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.75 1dvh h LYS 40 Cb 0.04 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1dvh h LYS 40 CO -0.13 0.35 0.22 0.52 -1.08 0.00 0.00 179.45 179.33 1dvh h MET 41 N -0.28 1.15 -0.70 3.15 2.86 -0.51 0.06 114.93 120.66 1dvh h MET 41 Ca 0.01 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1dvh h MET 41 Cb 0.33 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1dvh h MET 41 CO 0.00 0.98 0.45 -0.22 1.06 0.00 0.00 176.91 179.18 1dvh h LYS 42 N 1.10 0.86 -0.03 1.72 3.64 -0.51 0.32 116.57 123.66 1dvh h LYS 42 Ca 0.24 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1dvh h LYS 42 Cb 0.32 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1dvh h LYS 42 CO -0.01 0.57 -0.36 0.78 -2.27 0.00 0.00 179.45 178.16 1dvh h GLY 43 N 0.88 -0.60 0.89 5.01 0.00 0.03 0.04 103.07 109.32 1dvh h GLY 43 Ca 0.28 0.43 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 1dvh h GLY 43 CO -0.10 -0.24 0.08 -0.97 0.00 0.00 0.00 176.54 175.32 1dvh h TYR 44 N -0.49 0.36 -0.66 5.60 0.05 -0.51 0.33 116.97 121.66 1dvh h TYR 44 Ca 0.07 -0.03 0.13 0.00 0.05 0.00 0.00 58.73 58.94 1dvh h TYR 44 Cb 0.59 -0.11 -0.13 0.00 1.01 0.00 0.00 36.73 38.10 1dvh h TYR 44 CO -0.39 0.41 -0.19 0.00 -1.05 0.00 0.00 178.16 176.94 1dvh h ALA 45 N 0.91 0.39 -0.41 3.88 0.00 0.01 0.13 119.26 124.18 1dvh h ALA 45 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1dvh h ALA 45 Cb 0.21 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dvh h ALA 45 CO -0.00 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 1dvh n ASP 46 N -5.45 3.00 -2.98 0.00 8.00 -0.04 -4.69 116.55 114.40 1dvh n ASP 46 Ca 0.08 -2.23 -0.19 0.00 0.71 0.00 0.00 54.79 53.16 1dvh n ASP 46 Cb 0.35 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.88 -0.50 0.95 0.44 0.00 0.47 -4.87 105.19 102.56 1dvh n GLY 47 Ca 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.16 2.24 -3.61 1.61 2.88 0.11 -4.99 113.62 109.69 1dvh n SER 48 Ca -0.08 -3.79 -0.08 0.00 -1.33 0.00 0.00 58.87 53.58 1dvh n SER 48 Cb 0.58 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.43 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 -3.23 -0.33 0.32 0.66 5.04 -1.16 -4.83 117.35 113.83 1dvh s TYR 49 Ca 0.42 0.06 -0.12 0.00 -2.44 0.00 0.00 57.07 54.98 1dvh s TYR 49 Cb 0.39 0.61 0.05 0.00 0.35 0.00 0.00 41.96 43.36 1dvh s TYR 49 CO -0.02 -0.88 0.66 0.41 -1.34 0.00 0.00 175.55 174.38 1dvh n GLY 50 N -0.39 1.14 0.00 8.97 0.00 -1.26 -4.61 105.19 109.05 1dvh n GLY 50 Ca -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.45 -0.88 0.47 -0.02 0.00 -1.26 -4.95 105.19 98.10 1dvh n GLY 51 Ca -0.07 -1.00 0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -0.48 1.61 4.39 -2.00 -1.49 114.58 116.62 1dvh h GLU 52 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1dvh h GLU 52 Cb 0.00 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.26 1dvh h GLU 52 CO 0.00 0.00 -1.00 -2.13 -1.16 0.00 0.00 179.01 174.72 1dvh n ARG 53 N -3.73 2.18 0.05 2.33 3.00 -1.26 -4.82 116.66 114.41 1dvh n ARG 53 Ca 0.17 -3.60 0.15 0.00 -0.00 0.00 0.00 57.85 54.57 1dvh n ARG 53 Cb 1.03 -1.70 0.64 0.00 0.00 0.00 0.00 32.46 32.43 1dvh n ARG 53 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1dvh h LYS 54 N 2.30 0.08 0.72 -0.14 5.09 -1.63 -1.42 116.57 121.57 1dvh h LYS 54 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 60.65 60.72 1dvh h LYS 54 Cb 1.39 -0.02 0.01 0.00 0.10 0.00 0.00 32.23 33.71 1dvh h LYS 54 CO 0.35 0.06 -0.35 0.00 -2.09 0.00 0.00 179.45 177.41 1dvh h ALA 55 N 1.79 -0.97 -0.26 0.07 0.00 -1.91 0.20 119.26 118.19 1dvh h ALA 55 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dvh h ALA 55 Cb 0.65 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1dvh h ALA 55 CO -0.02 -0.98 0.06 0.52 0.00 0.00 0.00 179.25 178.83 1dvh h MET 56 N -1.11 0.16 -0.24 0.00 2.86 -1.91 -1.59 114.93 113.09 1dvh h MET 56 Ca -0.10 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1dvh h MET 56 Cb 0.77 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1dvh h MET 56 CO 0.16 0.10 -0.09 0.52 1.06 0.00 0.00 176.91 178.66 1dvh h MET 57 N 0.16 -0.05 -0.20 1.72 2.07 -1.19 0.21 114.93 117.64 1dvh h MET 57 Ca 0.12 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.78 1dvh h MET 57 Cb 0.11 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.83 1dvh h MET 57 CO -0.15 -0.03 0.05 1.15 1.07 0.00 0.00 176.91 179.00 1dvh h THR 58 N -0.05 0.93 -0.76 2.22 2.02 -0.26 -0.24 112.91 116.76 1dvh h THR 58 Ca 0.13 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1dvh h THR 58 Cb 0.24 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1dvh h THR 58 CO -0.28 0.03 0.50 0.78 0.37 0.00 0.00 175.52 176.92 1dvh h ASN 59 N 0.14 0.77 -0.28 4.18 2.35 -0.65 0.14 115.58 122.23 1dvh h ASN 59 Ca 0.09 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1dvh h ASN 59 Cb 0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1dvh h ASN 59 CO -0.11 0.52 0.08 0.00 -1.65 0.00 0.00 177.43 176.27 1dvh h ALA 60 N 1.57 0.37 0.00 -0.83 0.00 0.77 -3.35 119.26 117.79 1dvh h ALA 60 Ca 0.31 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1dvh h ALA 60 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1dvh h ALA 60 CO -0.10 0.01 -1.96 1.33 0.00 0.00 0.00 179.25 178.54 1dvh n VAL 61 N -4.70 0.99 0.26 0.00 0.24 -0.24 -4.32 118.33 110.56 1dvh n VAL 61 Ca -0.02 -0.72 0.17 0.00 -2.04 0.00 0.00 64.34 61.73 1dvh n VAL 61 Cb 0.17 -0.46 0.91 0.00 -1.47 0.00 0.00 33.84 32.99 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 -0.85 0.17 116.57 126.88 1dvh h LYS 62 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1dvh h LYS 62 Cb 1.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1dvh h LYS 62 CO 0.03 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 177.57 1dvh n LYS 63 N -3.62 0.58 -4.36 1.90 2.85 -1.26 -4.73 118.16 109.52 1dvh n LYS 63 Ca -0.00 0.03 -0.30 0.00 -1.05 0.00 0.00 58.31 56.98 1dvh n LYS 63 Cb 0.24 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.01 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 -2.22 2.73 0.41 5.58 2.02 0.60 -5.14 117.35 121.33 1dvh s TYR 64 Ca 0.30 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.90 1dvh s TYR 64 Cb 0.16 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 1dvh s TYR 64 CO 0.30 0.38 0.58 -1.54 -1.57 0.00 0.00 175.55 173.70 1dvh s SER 65 N -1.90 5.75 0.27 2.29 1.04 -1.26 -4.83 113.70 115.06 1dvh s SER 65 Ca 0.19 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1dvh s SER 65 Cb -0.11 -1.05 0.42 0.00 0.10 0.00 0.00 66.02 65.38 1dvh s SER 65 CO 0.11 -0.68 1.57 -0.78 0.98 0.00 0.00 173.24 174.43 1dvh h ASP 66 N 0.61 -0.95 -0.23 7.02 3.58 -1.98 0.20 116.42 124.67 1dvh h ASP 66 Ca -0.43 0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1dvh h ASP 66 Cb 1.27 0.61 -0.01 0.00 1.72 0.00 0.00 39.33 42.92 1dvh h ASP 66 CO 0.51 -0.32 0.10 -0.08 -2.88 0.00 0.00 179.24 176.57 1dvh h GLU 67 N -0.00 0.34 -0.48 0.28 4.57 -1.98 0.83 114.58 118.14 1dvh h GLU 67 Ca 0.45 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.57 1dvh h GLU 67 Cb 0.69 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1dvh h GLU 67 CO -0.99 0.38 0.28 0.93 -1.18 0.00 0.00 179.01 178.42 1dvh h GLU 68 N 0.23 0.66 -0.43 1.92 5.08 -1.39 0.60 114.58 121.24 1dvh h GLU 68 Ca 0.08 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1dvh h GLU 68 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1dvh h GLU 68 CO -0.01 0.51 0.28 -0.07 -1.00 0.00 0.00 179.01 178.72 1dvh h LEU 69 N 0.64 0.48 -0.49 1.33 3.38 -0.49 0.16 115.31 120.33 1dvh h LEU 69 Ca 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1dvh h LEU 69 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1dvh h LEU 69 CO -0.03 0.35 0.30 0.50 0.09 0.00 0.00 178.44 179.65 1dvh h LYS 70 N 0.58 0.65 -0.44 1.13 3.64 -0.43 -0.05 116.57 121.65 1dvh h LYS 70 Ca 0.16 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1dvh h LYS 70 Cb -0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1dvh h LYS 70 CO -0.04 0.46 0.26 0.00 -2.27 0.00 0.00 179.45 177.86 1dvh h ALA 71 N 1.15 0.57 0.10 5.00 0.00 -0.43 -0.00 119.26 125.65 1dvh h ALA 71 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dvh h ALA 71 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1dvh h ALA 71 CO -0.03 0.06 -0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1dvh h LEU 72 N 0.59 -0.24 -0.17 0.00 3.38 -0.30 0.48 115.31 119.04 1dvh h LEU 72 Ca 0.16 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1dvh h LEU 72 Cb 0.01 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1dvh h LEU 72 CO -0.03 -0.14 0.08 0.00 0.09 0.00 0.00 178.44 178.43 1dvh h ALA 73 N 0.68 0.20 -0.63 1.53 0.00 -0.75 0.20 119.26 120.49 1dvh h ALA 73 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 73 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1dvh h ALA 73 CO -0.02 -0.35 0.22 0.22 0.00 0.00 0.00 179.25 179.32 1dvh h ASP 74 N 0.17 0.20 0.99 0.00 3.58 -0.83 0.21 116.42 120.73 1dvh h ASP 74 Ca 0.07 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 1dvh h ASP 74 Cb 0.03 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.17 1dvh h ASP 74 CO -0.06 0.11 -0.47 0.22 -2.88 0.00 0.00 179.24 176.15 1dvh h TYR 75 N 0.39 -1.23 -1.05 0.28 3.20 -0.10 -2.58 116.97 115.88 1dvh h TYR 75 Ca 0.33 -0.03 0.29 0.00 3.14 0.00 0.00 58.73 62.46 1dvh h TYR 75 Cb 0.44 0.41 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 1dvh h TYR 75 CO -0.18 -0.76 0.72 0.52 -1.64 0.00 0.00 178.16 176.82 1dvh h MET 76 N -1.34 0.17 -0.59 1.82 2.86 -0.23 0.17 114.93 117.80 1dvh h MET 76 Ca -0.14 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1dvh h MET 76 Cb 1.02 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 1dvh h MET 76 CO 0.22 0.11 0.39 1.03 1.06 0.00 0.00 176.91 179.73 1dvh h SER 77 N 0.17 0.42 -1.23 1.22 0.87 -0.18 -2.14 113.55 112.68 1dvh h SER 77 Ca 0.54 0.01 -0.62 0.00 -1.23 0.00 0.00 61.79 60.49 1dvh h SER 77 Cb 1.79 -0.08 -0.38 0.00 -0.44 0.00 0.00 62.40 63.29 1dvh h SER 77 CO -0.13 0.26 -0.22 1.17 -0.53 0.00 0.00 176.83 177.39 1dvh n LYS 78 N -4.47 3.27 0.00 2.24 4.81 0.60 -4.37 118.16 120.23 1dvh n LYS 78 Ca 0.09 -4.03 0.15 0.00 -0.87 0.00 0.00 58.31 53.65 1dvh n LYS 78 Cb 0.31 -2.27 0.75 0.00 0.02 0.00 0.00 35.03 33.84 1dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46