#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 2.42 -1.81 0.00 5.75 -1.26 -1.51 116.55 120.14 1dvh n ASP 2 Ca 0.00 0.96 -0.02 0.00 -0.01 0.00 0.00 54.79 55.73 1dvh n ASP 2 Cb 0.00 -1.55 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 -1.17 0.00 6.12 0.00 -1.26 -4.62 105.19 105.10 1dvh n GLY 3 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.37 0.00 0.12 4.61 0.00 -1.25 -4.78 120.51 118.84 1dvh n ALA 4 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1dvh n ALA 4 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 1dvh n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvh n ALA 5 N 0.00 2.56 0.10 0.00 0.00 -0.57 -3.79 120.51 118.81 1dvh n ALA 5 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.27 1dvh n ALA 5 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1dvh n ALA 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dvh h LEU 6 N 0.00 0.00 -0.04 0.00 3.38 -1.91 -3.33 115.31 113.41 1dvh h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dvh h LEU 6 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1dvh h LEU 6 CO 0.00 0.19 -0.23 0.00 0.09 0.00 0.00 178.44 178.49 1dvh n TYR 7 N -2.80 0.00 -0.17 1.13 9.36 -1.25 -4.30 117.16 119.13 1dvh n TYR 7 Ca -0.02 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.18 1dvh n TYR 7 Cb 0.64 -0.35 0.07 0.00 -0.63 0.00 0.00 39.34 39.07 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 0.09 0.12 -1.09 2.98 1.79 -1.68 -1.65 116.57 117.13 1dvh h LYS 8 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1dvh h LYS 8 Cb 0.48 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1dvh h LYS 8 CO 0.00 0.08 0.00 0.43 -1.08 0.00 0.00 179.45 178.88 1dvh n SER 9 N -5.23 2.04 0.00 0.86 7.64 -1.26 -2.52 113.62 115.15 1dvh n SER 9 Ca 0.06 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.31 1dvh n SER 9 Cb 0.29 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.30 -0.68 0.00 1.08 -1.34 0.22 117.51 117.10 1dvh h ILE 11 Ca 0.00 -0.05 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 1dvh h ILE 11 Cb 0.48 0.15 -0.08 0.00 -3.07 0.00 0.00 36.82 34.29 1dvh h ILE 11 CO 0.00 0.03 0.25 1.23 -0.69 0.00 0.00 178.15 178.97 1dvh h GLY 12 N 0.14 0.97 0.40 5.37 0.00 -1.87 0.33 103.07 108.42 1dvh h GLY 12 Ca 0.70 -0.12 -0.33 0.00 0.00 0.00 0.00 47.33 47.58 1dvh h GLY 12 CO -0.22 -0.06 -1.80 0.00 0.00 0.00 0.00 176.54 174.46 1dvh h HIS 14 N -0.28 0.23 0.00 0.00 -0.00 -1.29 -3.39 115.15 110.43 1dvh h HIS 14 Ca -0.41 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 59.79 1dvh h HIS 14 Cb 1.80 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.20 1dvh h HIS 14 CO 0.08 1.14 0.00 0.41 -0.00 0.00 0.00 177.93 179.56 1dvh n GLY 15 N 1.45 0.89 0.32 2.45 0.00 0.12 -0.37 105.19 110.04 1dvh n GLY 15 Ca -0.05 -1.76 0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 1.45 -0.44 4.61 0.00 -1.97 0.82 119.26 123.73 1dvh h ALA 16 Ca 0.00 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1dvh h ALA 16 Cb 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 1dvh h ALA 16 CO 0.00 -0.47 0.07 -0.40 0.00 0.00 0.00 179.25 178.45 1dvh n ASP 17 N -5.16 3.26 -4.33 0.00 5.75 -1.26 -4.97 116.55 109.84 1dvh n ASP 17 Ca 0.24 -3.49 -0.38 0.00 -0.01 0.00 0.00 54.79 51.15 1dvh n ASP 17 Cb 0.74 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.86 -0.41 0.09 6.12 0.00 0.28 -4.09 105.19 106.33 1dvh n GLY 18 Ca 0.34 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 1dvh n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dvh n SER 19 N -2.61 1.07 -4.67 1.61 3.41 -0.52 -0.99 113.62 110.92 1dvh n SER 19 Ca 0.06 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.59 1dvh n SER 19 Cb 0.49 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1dvh n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dvh s LYS 20 N -2.58 4.18 -1.18 4.33 1.02 0.50 -4.71 119.74 121.29 1dvh s LYS 20 Ca -0.09 2.34 -0.21 0.00 0.02 0.00 0.00 55.97 58.03 1dvh s LYS 20 Cb 0.08 -3.90 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1dvh s LYS 20 CO 0.81 -0.84 1.83 0.00 -0.92 0.00 0.00 175.35 176.24 1dvh s ALA 21 N 3.67 2.36 0.46 5.17 0.00 -1.26 -4.51 121.76 127.64 1dvh s ALA 21 Ca 0.77 -2.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.17 1dvh s ALA 21 Cb -0.38 -4.64 -0.11 0.00 0.00 0.00 0.00 23.12 17.99 1dvh s ALA 21 CO 0.33 -4.42 0.75 0.00 0.00 0.00 0.00 175.76 172.42 1dvh n ALA 22 N 11.92 -0.71 0.00 0.00 0.00 -1.26 -3.40 120.51 127.06 1dvh n ALA 22 Ca 0.45 0.15 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1dvh n ALA 22 Cb 0.47 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 0.19 0.00 -0.15 0.00 2.81 -1.26 -0.22 117.12 118.50 1dvh n MET 23 Ca 0.11 0.00 0.16 0.00 -1.81 0.00 0.00 57.70 56.16 1dvh n MET 23 Cb 0.41 0.00 0.53 0.00 -0.71 0.00 0.00 33.22 33.45 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 0.62 0.00 3.03 0.00 -1.90 -3.44 103.07 101.38 1dvh h GLY 24 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1dvh h GLY 24 CO 0.00 0.05 0.00 -1.26 0.00 0.00 0.00 176.54 175.33 1dvh n SER 25 N -4.47 0.00 -4.61 0.19 2.88 0.69 -5.05 113.62 103.25 1dvh n SER 25 Ca 0.14 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.20 1dvh n SER 25 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 1dvh n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dvh n ALA 26 N 0.00 -0.14 -1.67 -1.46 0.00 0.37 -4.78 120.51 112.83 1dvh n ALA 26 Ca 0.00 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1dvh n ALA 26 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 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 -0.36 4.14 -0.49 0.00 1.02 -1.26 -4.19 119.74 118.60 1dvh s LYS 27 Ca 0.72 2.62 -0.20 0.00 0.02 0.00 0.00 55.97 59.12 1dvh s LYS 27 Cb -0.78 -4.05 -0.12 0.00 -0.52 0.00 0.00 37.83 32.36 1dvh s LYS 27 CO 0.51 -0.94 1.47 -2.30 -0.92 0.00 0.00 175.35 173.18 1dvh n PRO 28 N 7.16 0.00 -0.18 -1.68 -0.02 -1.26 -4.76 135.00 134.26 1dvh n PRO 28 Ca 0.20 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.84 1dvh n PRO 28 Cb 0.40 -0.88 0.51 0.00 -0.02 0.00 0.00 33.50 33.51 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 4.49 0.78 0.00 -1.45 2.07 -1.58 -3.39 116.25 117.17 1dvh h VAL 29 Ca -0.04 -0.14 -0.32 0.00 0.82 0.00 0.00 66.70 67.02 1dvh h VAL 29 Cb 0.79 0.33 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1dvh h VAL 29 CO 0.76 0.08 1.74 1.17 0.02 0.00 0.00 177.57 181.33 1dvh n LYS 30 N -4.48 0.00 -3.20 1.57 0.00 -0.16 -0.08 118.16 111.80 1dvh n LYS 30 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.31 1dvh n LYS 30 Cb 0.56 -0.88 0.06 0.00 0.00 0.00 0.00 35.03 34.76 1dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dvh n GLY 31 N 4.77 -0.16 0.29 3.14 0.00 -1.22 -4.91 105.19 107.12 1dvh n GLY 31 Ca 0.58 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.75 0.57 0.00 1.61 4.20 -0.68 -3.47 115.11 115.58 1dvh h GLN 32 Ca -0.43 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1dvh h GLN 32 Cb 1.26 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1dvh h GLN 32 CO 0.40 0.37 0.00 0.41 -0.67 0.00 0.00 178.83 179.34 1dvh n GLY 33 N -1.32 -0.08 1.41 3.46 0.00 -1.26 -4.86 105.19 102.53 1dvh n GLY 33 Ca 0.15 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.24 4.61 0.00 -1.26 -4.16 120.51 116.46 1dvh n ALA 34 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1dvh n ALA 34 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1dvh n ALA 34 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dvh h GLU 35 N 0.00 0.94 0.31 0.00 -0.00 -1.97 0.15 114.58 114.01 1dvh h GLU 35 Ca 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.36 59.22 1dvh h GLU 35 Cb 0.00 -0.17 -0.01 0.00 -0.00 0.00 0.00 28.75 28.57 1dvh h GLU 35 CO 0.00 0.74 -0.24 1.49 -0.00 0.00 0.00 179.01 181.00 1dvh h GLU 36 N 0.91 -0.51 -0.64 1.06 4.57 -1.90 0.21 114.58 118.27 1dvh h GLU 36 Ca 0.23 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.58 1dvh h GLU 36 Cb 0.09 0.12 -0.11 0.00 -0.16 0.00 0.00 28.75 28.69 1dvh h GLU 36 CO -0.03 -0.34 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.38 1dvh h LEU 37 N -0.53 -0.31 -0.09 1.64 3.38 -1.84 0.52 115.31 118.08 1dvh h LEU 37 Ca -0.04 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1dvh h LEU 37 Cb 0.44 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1dvh h LEU 37 CO 0.01 -0.13 0.05 0.22 0.09 0.00 0.00 178.44 178.68 1dvh h TYR 38 N 0.11 0.13 -0.73 1.13 3.20 -0.58 0.34 116.97 120.56 1dvh h TYR 38 Ca 0.33 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1dvh h TYR 38 Cb 0.54 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1dvh h TYR 38 CO -0.38 0.18 0.46 -0.22 -1.64 0.00 0.00 178.16 176.56 1dvh h LYS 39 N 0.04 0.98 0.20 1.82 3.64 0.08 0.23 116.57 123.57 1dvh h LYS 39 Ca 0.03 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1dvh h LYS 39 Cb 0.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1dvh h LYS 39 CO -0.00 0.68 -0.10 0.87 -2.27 0.00 0.00 179.45 178.62 1dvh h LYS 40 N 1.00 -0.26 -0.51 1.90 1.57 -0.65 0.72 116.57 120.33 1dvh h LYS 40 Ca 0.27 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1dvh h LYS 40 Cb -0.07 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1dvh h LYS 40 CO -0.05 -0.11 -0.01 0.52 -0.57 0.00 0.00 179.45 179.23 1dvh h MET 41 N -0.36 0.86 -0.58 3.15 2.86 -0.71 -0.40 114.93 119.76 1dvh h MET 41 Ca -0.03 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1dvh h MET 41 Cb 0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1dvh h MET 41 CO 0.05 0.86 0.37 -0.22 1.06 0.00 0.00 176.91 179.03 1dvh h LYS 42 N 0.80 0.76 0.10 1.72 3.64 -0.35 0.38 116.57 123.62 1dvh h LYS 42 Ca 0.15 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1dvh h LYS 42 Cb 0.49 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1dvh h LYS 42 CO 0.02 0.52 -0.37 0.78 -2.27 0.00 0.00 179.45 178.14 1dvh h GLY 43 N 0.78 -0.70 0.99 5.01 0.00 -0.23 0.06 103.07 108.98 1dvh h GLY 43 Ca 0.21 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 1dvh h GLY 43 CO -0.04 -0.26 0.27 -0.97 0.00 0.00 0.00 176.54 175.54 1dvh h TYR 44 N -0.58 0.85 -0.66 5.60 0.05 -0.73 0.23 116.97 121.72 1dvh h TYR 44 Ca 0.03 -0.05 0.13 0.00 0.05 0.00 0.00 58.73 58.90 1dvh h TYR 44 Cb 0.62 -0.26 -0.10 0.00 1.01 0.00 0.00 36.73 38.01 1dvh h TYR 44 CO -0.34 0.66 0.15 0.00 -1.05 0.00 0.00 178.16 177.58 1dvh h ALA 45 N 1.11 0.81 -0.24 3.88 0.00 0.22 0.12 119.26 125.16 1dvh h ALA 45 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1dvh h ALA 45 Cb 0.14 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dvh h ALA 45 CO -0.02 -0.31 0.00 -0.25 0.00 0.00 0.00 179.25 178.66 1dvh n ASP 46 N -5.14 1.64 -3.64 0.00 8.00 -0.03 -4.74 116.55 112.64 1dvh n ASP 46 Ca 0.11 -1.84 -0.26 0.00 0.71 0.00 0.00 54.79 53.51 1dvh n ASP 46 Cb 0.38 -0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.06 -0.53 2.51 0.44 0.00 0.41 -4.91 105.19 104.17 1dvh n GLY 47 Ca 0.14 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.86 2.99 -3.48 1.61 2.88 0.70 -5.00 113.62 110.46 1dvh n SER 48 Ca 0.01 -2.85 -0.11 0.00 -1.33 0.00 0.00 58.87 54.59 1dvh n SER 48 Cb 0.55 -0.44 -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 -3.63 -0.47 0.26 0.66 5.04 -1.22 -4.73 117.35 113.26 1dvh s TYR 49 Ca 0.37 0.25 0.05 0.00 -2.44 0.00 0.00 57.07 55.29 1dvh s TYR 49 Cb 0.38 0.57 -0.02 0.00 0.35 0.00 0.00 41.96 43.24 1dvh s TYR 49 CO -0.02 -0.86 0.16 0.41 -1.34 0.00 0.00 175.55 173.91 1dvh n GLY 50 N -0.37 3.33 0.00 8.97 0.00 -1.26 -4.72 105.19 111.13 1dvh n GLY 50 Ca -0.15 -1.92 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 -0.25 -0.22 0.18 -0.02 0.00 -1.26 -4.88 105.19 98.73 1dvh n GLY 51 Ca 0.02 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.94 1dvh n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvh h GLU 52 N 0.00 0.02 -0.48 1.61 4.57 -1.99 -3.13 114.58 115.17 1dvh h GLU 52 Ca 0.00 -0.01 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 1dvh h GLU 52 Cb 0.00 -0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 28.24 1dvh h GLU 52 CO 0.00 0.44 -0.88 -2.13 -1.18 0.00 0.00 179.01 175.26 1dvh n ARG 53 N -4.04 2.46 -0.18 1.92 3.00 -1.26 -4.86 116.66 113.70 1dvh n ARG 53 Ca -0.02 -3.66 0.23 0.00 -0.00 0.00 0.00 57.85 54.40 1dvh n ARG 53 Cb 0.45 -1.79 0.62 0.00 0.00 0.00 0.00 32.46 31.75 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 2.02 0.18 0.59 -0.14 2.10 -1.88 -2.14 116.57 117.30 1dvh h LYS 54 Ca 0.12 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.73 1dvh h LYS 54 Cb 1.41 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.71 1dvh h LYS 54 CO 0.42 0.12 -0.28 0.00 -2.00 0.00 0.00 179.45 177.71 1dvh h ALA 55 N 1.61 -0.79 -0.31 0.07 0.00 -1.89 0.24 119.26 118.20 1dvh h ALA 55 Ca 0.42 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1dvh h ALA 55 Cb 1.35 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1dvh h ALA 55 CO -0.08 -0.90 0.11 0.52 0.00 0.00 0.00 179.25 178.90 1dvh h MET 56 N -0.87 0.25 -0.13 0.00 2.86 -1.85 -1.15 114.93 114.04 1dvh h MET 56 Ca -0.08 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1dvh h MET 56 Cb 0.64 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1dvh h MET 56 CO 0.13 0.16 -0.17 0.52 1.06 0.00 0.00 176.91 178.62 1dvh h MET 57 N 0.25 -0.20 -0.12 1.72 2.07 -1.30 0.14 114.93 117.49 1dvh h MET 57 Ca 0.14 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.81 1dvh h MET 57 Cb 0.10 0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 29.84 1dvh h MET 57 CO -0.13 -0.14 -0.09 1.15 1.07 0.00 0.00 176.91 178.77 1dvh h THR 58 N -0.21 0.73 -0.99 2.22 2.02 -0.17 0.16 112.91 116.66 1dvh h THR 58 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 1dvh h THR 58 Cb 0.35 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.42 1dvh h THR 58 CO -0.25 0.00 0.64 0.78 0.37 0.00 0.00 175.52 177.05 1dvh h ASN 59 N -0.11 0.98 -0.36 4.18 2.35 -0.66 0.14 115.58 122.10 1dvh h ASN 59 Ca 0.08 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1dvh h ASN 59 Cb 0.22 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1dvh h ASN 59 CO -0.18 0.60 0.08 0.00 -1.65 0.00 0.00 177.43 176.27 1dvh h ALA 60 N 1.49 0.48 0.03 -0.83 0.00 0.58 -3.33 119.26 117.68 1dvh h ALA 60 Ca 0.45 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.86 1dvh h ALA 60 Cb 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1dvh h ALA 60 CO -0.20 0.17 -1.73 -0.39 0.00 0.00 0.00 179.25 177.10 1dvh h VAL 61 N 0.44 0.84 -0.35 0.00 -1.51 -0.58 -3.38 116.25 111.70 1dvh h VAL 61 Ca 0.11 -2.66 0.10 0.00 -1.23 0.00 0.00 66.70 63.02 1dvh h VAL 61 Cb 0.33 2.46 -0.01 0.00 -2.13 0.00 0.00 31.29 31.93 1dvh h VAL 61 CO 0.00 0.58 0.33 0.50 -1.23 0.00 0.00 177.57 177.76 1dvh h LYS 62 N 0.01 0.00 0.00 5.19 3.64 -0.84 0.90 116.57 125.47 1dvh h LYS 62 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1dvh h LYS 62 Cb 2.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1dvh h LYS 62 CO 0.08 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 178.83 1dvh h LYS 63 N 0.00 0.00 0.00 1.90 2.10 -1.74 -3.44 116.57 115.39 1dvh h LYS 63 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1dvh h LYS 63 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1dvh h LYS 63 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1dvh n TYR 64 N -2.46 -2.13 -3.79 0.07 4.01 0.31 -5.15 117.16 108.02 1dvh n TYR 64 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1dvh n TYR 64 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 1dvh n TYR 64 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1dvh s SER 65 N -1.00 -0.08 0.11 7.72 0.01 -1.26 -5.02 113.70 114.19 1dvh s SER 65 Ca 0.00 -0.20 -0.07 0.00 1.31 0.00 0.00 55.95 56.98 1dvh s SER 65 Cb 0.00 0.32 0.13 0.00 0.21 0.00 0.00 66.02 66.68 1dvh s SER 65 CO 0.00 -0.56 0.74 -0.67 0.41 0.00 0.00 173.24 173.16 1dvh n ASP 66 N 0.78 -0.28 -0.10 2.44 -0.08 -1.26 0.16 116.55 118.20 1dvh n ASP 66 Ca -0.19 0.82 -0.10 0.00 -1.51 0.00 0.00 54.79 53.81 1dvh n ASP 66 Cb 0.58 -0.20 -0.02 0.00 2.34 0.00 0.00 41.12 43.82 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1dvh h GLU 67 N 0.00 0.44 -0.52 -0.67 4.57 -1.99 0.72 114.58 117.13 1dvh h GLU 67 Ca 0.18 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1dvh h GLU 67 Cb 0.29 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1dvh h GLU 67 CO -0.47 0.43 0.33 0.93 -1.18 0.00 0.00 179.01 179.04 1dvh h GLU 68 N 0.35 0.69 -0.68 1.92 5.08 -0.70 -0.81 114.58 120.43 1dvh h GLU 68 Ca 0.10 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1dvh h GLU 68 Cb 0.13 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1dvh h GLU 68 CO -0.01 0.49 0.38 -0.07 -1.00 0.00 0.00 179.01 178.79 1dvh h LEU 69 N 0.70 0.56 -0.54 1.33 3.38 -0.49 0.19 115.31 120.44 1dvh h LEU 69 Ca 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1dvh h LEU 69 Cb -0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dvh h LEU 69 CO -0.04 0.36 0.33 0.50 0.09 0.00 0.00 178.44 179.69 1dvh h LYS 70 N 0.70 0.73 -0.25 1.13 3.64 -0.18 0.10 116.57 122.44 1dvh h LYS 70 Ca 0.31 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1dvh h LYS 70 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1dvh h LYS 70 CO -0.19 0.51 0.04 0.00 -2.27 0.00 0.00 179.45 177.55 1dvh h ALA 71 N 1.17 0.33 -0.26 5.00 0.00 -0.35 -0.12 119.26 125.03 1dvh h ALA 71 Ca 0.19 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dvh h ALA 71 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dvh h ALA 71 CO -0.04 0.01 0.16 1.25 0.00 0.00 0.00 179.25 180.62 1dvh h LEU 72 N 0.22 0.26 -0.14 0.00 5.85 -0.46 0.55 115.31 121.59 1dvh h LEU 72 Ca 0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1dvh h LEU 72 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1dvh h LEU 72 CO 0.00 0.19 0.02 0.00 -0.34 0.00 0.00 178.44 178.32 1dvh h ALA 73 N 1.11 0.18 -0.85 1.25 0.00 -0.71 -0.48 119.26 119.75 1dvh h ALA 73 Ca 0.10 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1dvh h ALA 73 Cb -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 1dvh h ALA 73 CO -0.04 -0.17 0.43 0.22 0.00 0.00 0.00 179.25 179.69 1dvh h ASP 74 N 0.01 0.50 0.52 0.00 3.58 -0.75 0.12 116.42 120.39 1dvh h ASP 74 Ca 0.04 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1dvh h ASP 74 Cb 0.29 0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.37 1dvh h ASP 74 CO 0.00 0.19 -0.25 0.22 -2.88 0.00 0.00 179.24 176.52 1dvh h TYR 75 N 0.59 -0.65 -1.05 0.28 3.20 -0.45 -2.63 116.97 116.26 1dvh h TYR 75 Ca 0.47 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.60 1dvh h TYR 75 Cb 0.70 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 39.08 1dvh h TYR 75 CO -0.10 -0.36 0.66 0.52 -1.64 0.00 0.00 178.16 177.25 1dvh h MET 76 N -0.81 0.40 -0.51 1.82 2.86 -0.12 0.20 114.93 118.78 1dvh h MET 76 Ca -0.07 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1dvh h MET 76 Cb 0.58 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1dvh h MET 76 CO 0.12 0.27 0.35 1.03 1.06 0.00 0.00 176.91 179.74 1dvh h SER 77 N 0.41 0.13 -0.44 1.22 0.87 -0.42 -1.40 113.55 113.93 1dvh h SER 77 Ca 0.62 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 1dvh h SER 77 Cb 1.50 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1dvh h SER 77 CO -0.34 0.07 0.00 0.29 -0.53 0.00 0.00 176.83 176.33 1dvh n LYS 78 N -4.43 2.13 0.00 2.24 4.76 0.69 -4.46 118.16 119.09 1dvh n LYS 78 Ca 0.09 -1.62 0.03 0.00 -2.87 0.00 0.00 58.31 53.94 1dvh n LYS 78 Cb 0.48 -1.39 0.19 0.00 -1.84 0.00 0.00 35.03 32.47 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31