#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 2.38 -1.65 0.00 5.75 -1.26 -0.98 116.55 120.79 1dvh n ASP 2 Ca 0.00 1.04 -0.01 0.00 -0.01 0.00 0.00 54.79 55.81 1dvh n ASP 2 Cb 0.00 -1.51 0.00 0.00 -1.03 0.00 0.00 41.12 38.58 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 0.85 -0.90 0.00 6.12 0.00 -1.26 -4.61 105.19 105.39 1dvh n GLY 3 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.44 0.00 0.15 4.61 0.00 -1.24 -4.75 120.51 118.83 1dvh n ALA 4 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1dvh n ALA 4 Cb 0.05 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 0.76 0.15 0.00 0.00 -1.31 -2.81 119.26 116.05 1dvh h ALA 5 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.32 1dvh h ALA 5 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dvh h ALA 5 CO 0.00 0.29 -1.92 -0.07 0.00 0.00 0.00 179.25 177.54 1dvh h LEU 6 N 0.00 0.48 -2.18 0.00 3.38 -1.90 -3.35 115.31 111.74 1dvh h LEU 6 Ca -0.02 -0.95 -0.01 0.00 0.09 0.00 0.00 57.88 56.99 1dvh h LEU 6 Cb 1.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1dvh h LEU 6 CO 0.02 1.84 -0.05 0.22 0.09 0.00 0.00 178.44 180.57 1dvh h TYR 7 N 0.08 0.00 -0.89 1.13 3.20 -1.94 -2.56 116.97 116.00 1dvh h TYR 7 Ca -0.40 0.00 0.21 0.00 3.14 0.00 0.00 58.73 61.68 1dvh h TYR 7 Cb 2.06 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 40.27 1dvh h TYR 7 CO 0.09 0.05 0.60 -0.22 -1.64 0.00 0.00 178.16 177.03 1dvh h LYS 8 N 0.00 0.31 0.00 1.82 1.63 -1.63 0.27 116.57 118.97 1dvh h LYS 8 Ca -0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1dvh h LYS 8 Cb 0.25 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1dvh h LYS 8 CO 0.01 0.21 0.00 0.43 -3.45 0.00 0.00 179.45 176.64 1dvh n SER 9 N -4.47 0.00 0.00 4.20 7.64 -0.96 -3.22 113.62 116.81 1dvh n SER 9 Ca 0.19 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1dvh n SER 9 Cb 0.75 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 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 0.06 -0.84 0.00 1.08 -1.23 0.41 117.51 116.99 1dvh h ILE 11 Ca 0.00 -0.01 0.20 0.00 -0.39 0.00 0.00 64.86 64.66 1dvh h ILE 11 Cb 0.56 0.01 -0.12 0.00 -3.07 0.00 0.00 36.82 34.20 1dvh h ILE 11 CO 0.00 0.01 0.29 1.23 -0.69 0.00 0.00 178.15 178.99 1dvh h GLY 12 N 0.04 1.33 0.22 5.37 0.00 -1.86 0.42 103.07 108.58 1dvh h GLY 12 Ca 0.86 -0.10 -0.34 0.00 0.00 0.00 0.00 47.33 47.75 1dvh h GLY 12 CO -0.44 -0.26 -1.90 0.00 0.00 0.00 0.00 176.54 173.94 1dvh n HIS 14 N -3.90 0.76 0.00 0.00 -0.00 -0.84 -4.16 115.22 107.07 1dvh n HIS 14 Ca -0.37 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1dvh n HIS 14 Cb 0.89 -0.96 0.00 0.00 -0.00 0.00 0.00 29.99 29.92 1dvh n HIS 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dvh n GLY 15 N 0.21 -1.71 0.29 -1.41 0.00 0.14 -0.69 105.19 102.04 1dvh n GLY 15 Ca 0.03 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.54 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 1.77 -0.15 4.61 0.00 -1.96 -1.12 119.26 122.40 1dvh h ALA 16 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1dvh h ALA 16 Cb 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 1dvh h ALA 16 CO 0.00 -0.77 -0.56 -0.40 0.00 0.00 0.00 179.25 177.53 1dvh n ASP 17 N -2.41 -0.46 -2.36 0.00 5.75 -1.26 -4.98 116.55 110.83 1dvh n ASP 17 Ca -0.00 -2.17 -0.14 0.00 -0.01 0.00 0.00 54.79 52.47 1dvh n ASP 17 Cb 0.82 0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 41.21 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 -1.21 -0.37 0.11 6.12 0.00 -0.42 -4.36 105.19 105.05 1dvh n GLY 18 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.77 1.38 -4.69 1.61 3.41 -0.63 -0.78 113.62 112.15 1dvh n SER 19 Ca -0.17 0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1dvh n SER 19 Cb 0.62 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1dvh n SER 19 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1dvh s LYS 20 N -2.58 4.32 -1.03 4.33 2.47 0.13 -4.79 119.74 122.59 1dvh s LYS 20 Ca -0.13 1.78 -0.24 0.00 -1.56 0.00 0.00 55.97 55.82 1dvh s LYS 20 Cb 0.07 -3.58 -0.07 0.00 -1.46 0.00 0.00 37.83 32.79 1dvh s LYS 20 CO 0.80 -0.51 1.96 0.00 0.16 0.00 0.00 175.35 177.76 1dvh s ALA 21 N 2.37 1.66 0.05 3.13 0.00 -1.26 -4.47 121.76 123.23 1dvh s ALA 21 Ca 0.59 -1.78 -0.37 0.00 0.00 0.00 0.00 51.96 50.39 1dvh s ALA 21 Cb -0.27 -4.62 -0.19 0.00 0.00 0.00 0.00 23.12 18.05 1dvh s ALA 21 CO 0.23 -5.11 1.01 0.00 0.00 0.00 0.00 175.76 171.89 1dvh n ALA 22 N 14.51 -3.08 0.00 0.00 0.00 -1.26 -3.35 120.51 127.33 1dvh n ALA 22 Ca 0.43 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.42 1dvh n ALA 22 Cb 0.47 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.54 0.00 -0.21 0.00 2.81 -1.26 -0.26 117.12 119.73 1dvh n MET 23 Ca 0.19 0.00 0.21 0.00 -1.81 0.00 0.00 57.70 56.29 1dvh n MET 23 Cb 0.13 0.00 0.57 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 0.61 0.00 3.03 0.00 -1.94 -3.44 103.07 101.33 1dvh h GLY 24 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 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 -4.45 0.00 -4.69 0.19 7.64 0.63 -5.03 113.62 107.92 1dvh n SER 25 Ca 0.18 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 1dvh n SER 25 Cb 0.74 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.95 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 1.14 -1.81 -0.43 0.00 0.04 -4.79 120.51 114.67 1dvh n ALA 26 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 1dvh n ALA 26 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 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 -2.16 4.12 -0.45 0.00 1.02 -1.26 -4.22 119.74 116.80 1dvh s LYS 27 Ca 0.61 2.42 -0.27 0.00 0.02 0.00 0.00 55.97 58.75 1dvh s LYS 27 Cb -0.52 -4.10 -0.14 0.00 -0.52 0.00 0.00 37.83 32.55 1dvh s LYS 27 CO 0.58 -0.95 1.58 -2.30 -0.92 0.00 0.00 175.35 173.34 1dvh n PRO 28 N 7.42 0.00 -0.18 -1.68 -0.02 -1.26 -4.77 135.00 134.51 1dvh n PRO 28 Ca 0.19 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1dvh n PRO 28 Cb 0.42 -1.02 0.45 0.00 -0.02 0.00 0.00 33.50 33.33 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 4.98 0.85 -0.01 -1.45 2.07 -1.66 -3.39 116.25 117.64 1dvh h VAL 29 Ca -0.06 -0.18 -0.39 0.00 0.82 0.00 0.00 66.70 66.89 1dvh h VAL 29 Cb 0.94 0.28 -0.11 0.00 -1.52 0.00 0.00 31.29 30.87 1dvh h VAL 29 CO 0.81 0.10 1.95 1.17 0.02 0.00 0.00 177.57 181.62 1dvh n LYS 30 N -4.50 0.01 -2.81 1.57 3.00 0.04 -0.10 118.16 115.37 1dvh n LYS 30 Ca 0.14 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.31 58.37 1dvh n LYS 30 Cb 0.45 -1.16 0.02 0.00 0.00 0.00 0.00 35.03 34.35 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 5.76 0.46 0.20 3.14 0.00 -1.18 -4.96 105.19 108.62 1dvh n GLY 31 Ca 0.67 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.82 0.48 0.00 1.61 4.20 -0.70 -3.48 115.11 116.40 1dvh h GLN 32 Ca -0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1dvh h GLN 32 Cb 1.12 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1dvh h GLN 32 CO 0.18 0.32 0.00 0.41 -0.67 0.00 0.00 178.83 179.06 1dvh n GLY 33 N -1.24 3.95 0.29 3.46 0.00 -1.26 -4.82 105.19 105.56 1dvh n GLY 33 Ca 0.03 -0.62 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvh h ALA 34 N 0.00 1.12 0.30 4.61 0.00 -1.88 0.38 119.26 123.79 1dvh h ALA 34 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dvh h ALA 34 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dvh h ALA 34 CO 0.00 -0.26 -0.16 1.49 0.00 0.00 0.00 179.25 180.32 1dvh h GLU 35 N 0.41 -0.42 0.03 0.00 4.22 -1.95 0.10 114.58 116.98 1dvh h GLU 35 Ca 0.45 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.93 1dvh h GLU 35 Cb 0.73 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1dvh h GLU 35 CO -0.45 -0.28 -0.33 1.49 -2.18 0.00 0.00 179.01 177.26 1dvh h GLU 36 N -0.43 -0.42 -0.70 1.92 4.57 -1.48 0.12 114.58 118.14 1dvh h GLU 36 Ca -0.04 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.31 1dvh h GLU 36 Cb 0.35 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.94 1dvh h GLU 36 CO 0.05 -0.28 0.22 -0.07 -1.18 0.00 0.00 179.01 177.75 1dvh h LEU 37 N -0.44 0.13 -0.02 1.64 3.38 -0.29 0.88 115.31 120.59 1dvh h LEU 37 Ca 0.00 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1dvh h LEU 37 Cb 0.46 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dvh h LEU 37 CO -0.21 0.04 0.01 0.22 0.09 0.00 0.00 178.44 178.59 1dvh h TYR 38 N 0.34 0.03 -0.82 1.13 3.20 -0.31 0.11 116.97 120.65 1dvh h TYR 38 Ca 0.39 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.31 1dvh h TYR 38 Cb 0.61 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1dvh h TYR 38 CO -0.22 0.21 0.51 -0.22 -1.64 0.00 0.00 178.16 176.80 1dvh h LYS 39 N -0.16 0.92 0.21 1.82 3.64 -0.04 0.24 116.57 123.19 1dvh h LYS 39 Ca 0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1dvh h LYS 39 Cb 0.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1dvh h LYS 39 CO -0.00 0.61 -0.10 0.87 -2.27 0.00 0.00 179.45 178.55 1dvh h LYS 40 N 0.94 -0.27 -0.47 1.90 1.57 -0.63 -0.45 116.57 119.16 1dvh h LYS 40 Ca 0.35 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1dvh h LYS 40 Cb 0.13 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1dvh h LYS 40 CO -0.16 -0.09 0.05 0.52 -0.57 0.00 0.00 179.45 179.21 1dvh h MET 41 N -0.41 0.75 -0.38 3.15 2.86 -0.41 0.61 114.93 121.10 1dvh h MET 41 Ca -0.03 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1dvh h MET 41 Cb 0.31 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1dvh h MET 41 CO 0.05 0.73 0.25 -0.22 1.06 0.00 0.00 176.91 178.77 1dvh h LYS 42 N 0.71 0.50 0.16 1.72 1.63 -0.35 0.39 116.57 121.33 1dvh h LYS 42 Ca 0.15 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 1dvh h LYS 42 Cb 0.36 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.84 1dvh h LYS 42 CO 0.01 0.33 -0.37 0.78 -3.45 0.00 0.00 179.45 176.74 1dvh h GLY 43 N 0.51 -0.76 1.01 5.01 0.00 -0.24 -0.25 103.07 108.35 1dvh h GLY 43 Ca 0.14 0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.84 1dvh h GLY 43 CO -0.04 -0.27 0.02 -0.97 0.00 0.00 0.00 176.54 175.28 1dvh h TYR 44 N -0.63 0.95 -0.61 5.60 0.05 -0.68 0.28 116.97 121.92 1dvh h TYR 44 Ca 0.02 -0.16 0.12 0.00 0.05 0.00 0.00 58.73 58.75 1dvh h TYR 44 Cb 0.64 -0.25 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 1dvh h TYR 44 CO -0.31 0.89 0.14 0.00 -1.05 0.00 0.00 178.16 177.83 1dvh h ALA 45 N 0.94 0.74 -0.22 3.88 0.00 0.03 0.10 119.26 124.73 1dvh h ALA 45 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1dvh h ALA 45 Cb 0.50 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dvh h ALA 45 CO 0.02 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.72 1dvh n ASP 46 N -5.12 1.53 -2.58 0.00 8.00 -0.13 -4.69 116.55 113.57 1dvh n ASP 46 Ca 0.09 -1.82 -0.18 0.00 0.71 0.00 0.00 54.79 53.59 1dvh n ASP 46 Cb 0.33 -0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.04 -0.50 1.91 0.44 0.00 0.35 -4.89 105.19 103.54 1dvh n GLY 47 Ca 0.13 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.03 4.84 -3.45 1.61 2.88 0.86 -4.99 113.62 113.34 1dvh n SER 48 Ca -0.17 -3.77 -0.13 0.00 -1.33 0.00 0.00 58.87 53.47 1dvh n SER 48 Cb 0.64 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 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 -3.58 -0.53 0.32 0.66 5.04 -1.22 -4.80 117.35 113.24 1dvh s TYR 49 Ca 0.51 0.39 0.04 0.00 -2.44 0.00 0.00 57.07 55.56 1dvh s TYR 49 Cb 0.42 0.52 -0.04 0.00 0.35 0.00 0.00 41.96 43.21 1dvh s TYR 49 CO 0.03 -0.81 0.17 0.20 -1.34 0.00 0.00 175.55 173.79 1dvh s GLY 50 N -2.57 2.17 0.00 8.97 0.00 -1.26 -4.75 107.32 109.88 1dvh s GLY 50 Ca -0.00 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1dvh s GLY 50 CO -0.10 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1dvh n GLY 51 N -0.63 0.02 0.24 0.20 0.00 -1.26 -4.92 105.19 98.83 1dvh n GLY 51 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 0.38 -0.69 1.61 4.39 -1.99 -2.60 114.58 115.68 1dvh h GLU 52 Ca 0.00 -0.02 -0.49 0.00 0.34 0.00 0.00 59.36 59.19 1dvh h GLU 52 Cb 0.00 -0.09 -0.35 0.00 -0.10 0.00 0.00 28.75 28.22 1dvh h GLU 52 CO 0.00 0.25 -0.50 0.54 -1.16 0.00 0.00 179.01 178.14 1dvh n ARG 53 N -5.01 3.17 0.07 2.33 5.12 -1.26 -4.83 116.66 116.25 1dvh n ARG 53 Ca 0.09 -3.90 0.18 0.00 -1.93 0.00 0.00 57.85 52.30 1dvh n ARG 53 Cb 0.29 -2.19 0.71 0.00 -1.16 0.00 0.00 32.46 30.11 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 1.96 0.00 0.41 5.56 5.09 -1.82 -0.67 116.57 127.10 1dvh h LYS 54 Ca 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 61.08 1dvh h LYS 54 Cb 1.40 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.74 1dvh h LYS 54 CO 0.78 0.00 -0.20 0.00 -2.09 0.00 0.00 179.45 177.94 1dvh h ALA 55 N 1.74 -0.55 -0.34 0.07 0.00 -1.88 0.23 119.26 118.54 1dvh h ALA 55 Ca 0.19 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1dvh h ALA 55 Cb 0.83 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1dvh h ALA 55 CO -0.00 -0.65 0.06 0.52 0.00 0.00 0.00 179.25 179.18 1dvh h MET 56 N -0.87 0.17 0.05 0.00 2.86 -1.82 -0.64 114.93 114.68 1dvh h MET 56 Ca -0.06 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1dvh h MET 56 Cb 0.55 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1dvh h MET 56 CO 0.09 0.11 -0.18 0.52 1.06 0.00 0.00 176.91 178.52 1dvh h MET 57 N 0.18 -0.30 -0.11 1.72 2.07 -1.11 0.92 114.93 118.31 1dvh h MET 57 Ca 0.16 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.85 1dvh h MET 57 Cb 0.18 0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 29.93 1dvh h MET 57 CO -0.22 -0.20 -0.21 1.15 1.07 0.00 0.00 176.91 178.51 1dvh h THR 58 N -0.31 0.49 -0.81 2.22 2.02 -0.12 0.26 112.91 116.65 1dvh h THR 58 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 1dvh h THR 58 Cb 0.36 0.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 1dvh h THR 58 CO -0.13 0.00 0.46 -1.13 0.37 0.00 0.00 175.52 175.09 1dvh h ASN 59 N -0.27 0.67 -0.53 4.18 -0.73 -0.79 0.12 115.58 118.23 1dvh h ASN 59 Ca 0.09 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1dvh h ASN 59 Cb 0.41 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 1dvh h ASN 59 CO -0.26 0.38 0.19 0.00 -0.37 0.00 0.00 177.43 177.37 1dvh h ALA 60 N 1.45 0.69 0.06 1.57 0.00 0.47 -3.30 119.26 120.20 1dvh h ALA 60 Ca 0.39 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 1dvh h ALA 60 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1dvh h ALA 60 CO -0.24 0.33 -1.87 1.33 0.00 0.00 0.00 179.25 178.80 1dvh n VAL 61 N -4.50 1.69 0.20 0.00 0.24 -0.05 -4.23 118.33 111.69 1dvh n VAL 61 Ca 0.02 -0.73 0.18 0.00 -2.04 0.00 0.00 64.34 61.77 1dvh n VAL 61 Cb 0.18 -1.37 0.83 0.00 -1.47 0.00 0.00 33.84 32.01 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 0.03 0.00 0.00 7.34 3.64 -0.85 0.75 116.57 127.48 1dvh h LYS 62 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1dvh h LYS 62 Cb 2.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 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 -1.73 -3.44 116.57 115.39 1dvh h LYS 63 Ca 0.09 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.43 1dvh h LYS 63 Cb 0.59 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 31.98 1dvh h LYS 63 CO -0.00 0.00 0.09 0.66 -2.00 0.00 0.00 179.45 178.20 1dvh n TYR 64 N -2.46 -3.13 -4.35 0.07 4.01 0.25 -5.14 117.16 106.42 1dvh n TYR 64 Ca 0.02 -1.17 -0.18 0.00 -0.16 0.00 0.00 57.90 56.40 1dvh n TYR 64 Cb 0.26 -0.50 -0.10 0.00 -0.31 0.00 0.00 39.34 38.68 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 -3.78 2.50 0.27 7.72 0.01 -1.26 -4.99 113.70 114.17 1dvh s SER 65 Ca 0.45 -1.06 -0.09 0.00 1.31 0.00 0.00 55.95 56.57 1dvh s SER 65 Cb -0.02 -0.12 0.44 0.00 0.21 0.00 0.00 66.02 66.52 1dvh s SER 65 CO 0.30 -0.23 1.55 -0.67 0.41 0.00 0.00 173.24 174.60 1dvh n ASP 66 N -0.40 -0.38 -0.08 2.44 2.03 -1.26 -0.65 116.55 118.25 1dvh n ASP 66 Ca -0.08 1.71 -0.09 0.00 0.52 0.00 0.00 54.79 56.85 1dvh n ASP 66 Cb 0.61 -0.51 -0.01 0.00 -0.72 0.00 0.00 41.12 40.49 1dvh n ASP 66 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dvh h GLU 67 N 0.00 0.32 -0.47 -0.67 4.22 -1.99 0.96 114.58 116.95 1dvh h GLU 67 Ca 0.47 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.85 1dvh h GLU 67 Cb 0.71 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1dvh h GLU 67 CO -1.02 0.21 0.17 0.93 -2.18 0.00 0.00 179.01 177.12 1dvh h GLU 68 N 0.33 0.72 -0.19 1.92 5.08 -1.30 -0.06 114.58 121.08 1dvh h GLU 68 Ca 0.11 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1dvh h GLU 68 Cb 0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1dvh h GLU 68 CO -0.06 0.67 0.04 -0.07 -1.00 0.00 0.00 179.01 178.59 1dvh h LEU 69 N 0.62 0.01 -0.19 1.33 3.38 -0.50 0.14 115.31 120.10 1dvh h LEU 69 Ca 0.16 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1dvh h LEU 69 Cb 0.23 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1dvh h LEU 69 CO -0.01 0.03 -0.08 0.50 0.09 0.00 0.00 178.44 178.97 1dvh h LYS 70 N 0.12 -0.05 -0.62 1.13 3.64 -0.54 0.38 116.57 120.61 1dvh h LYS 70 Ca 0.09 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1dvh h LYS 70 Cb 0.08 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1dvh h LYS 70 CO -0.12 -0.03 0.27 0.00 -2.27 0.00 0.00 179.45 177.30 1dvh h ALA 71 N 1.12 0.82 0.14 5.00 0.00 -0.50 0.91 119.26 126.75 1dvh h ALA 71 Ca 0.10 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1dvh h ALA 71 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dvh h ALA 71 CO -0.23 -0.14 -0.07 1.25 0.00 0.00 0.00 179.25 180.07 1dvh h LEU 72 N 0.48 -0.16 -0.80 0.00 5.85 0.19 -0.58 115.31 120.28 1dvh h LEU 72 Ca 0.31 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1dvh h LEU 72 Cb 0.34 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1dvh h LEU 72 CO -0.27 -0.11 0.34 0.00 -0.34 0.00 0.00 178.44 178.06 1dvh h ALA 73 N 0.66 1.04 -0.13 1.25 0.00 -0.48 0.15 119.26 121.75 1dvh h ALA 73 Ca -0.02 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dvh h ALA 73 Cb 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1dvh h ALA 73 CO 0.03 0.65 -0.12 0.22 0.00 0.00 0.00 179.25 180.03 1dvh h ASP 74 N 1.16 -0.36 0.75 0.00 3.58 -0.58 0.27 116.42 121.24 1dvh h ASP 74 Ca 0.27 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 1dvh h ASP 74 Cb 0.18 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1dvh h ASP 74 CO -0.03 -0.15 -0.47 0.22 -2.88 0.00 0.00 179.24 175.93 1dvh h TYR 75 N -0.14 -1.26 -0.96 0.28 3.20 -0.43 -2.06 116.97 115.61 1dvh h TYR 75 Ca 0.09 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.15 1dvh h TYR 75 Cb 0.26 0.45 -0.11 0.00 1.54 0.00 0.00 36.73 38.87 1dvh h TYR 75 CO -0.24 -0.70 0.54 0.52 -1.64 0.00 0.00 178.16 176.64 1dvh h MET 76 N -1.15 0.61 0.00 1.82 2.86 -0.54 0.15 114.93 118.67 1dvh h MET 76 Ca -0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1dvh h MET 76 Cb 0.93 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1dvh h MET 76 CO 0.09 0.40 0.00 0.45 1.06 0.00 0.00 176.91 178.92 1dvh n SER 77 N -4.87 0.72 -1.09 1.22 2.88 0.94 -2.35 113.62 111.08 1dvh n SER 77 Ca 0.23 0.65 0.09 0.00 -1.33 0.00 0.00 58.87 58.52 1dvh n SER 77 Cb 0.62 -0.82 0.26 0.00 -0.75 0.00 0.00 64.21 63.52 1dvh n SER 77 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dvh n LYS 78 N -2.27 2.86 0.00 -1.46 5.02 0.48 -4.67 118.16 118.12 1dvh n LYS 78 Ca 0.03 -2.45 0.03 0.00 -2.02 0.00 0.00 58.31 53.89 1dvh n LYS 78 Cb 0.27 -1.48 0.16 0.00 -0.02 0.00 0.00 35.03 33.95 1dvh n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16