#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hov n THR 26 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -5.11 114.28 106.87 3hov n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hov n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hov n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hov n LEU 27 N 0.00 0.00 0.00 -4.42 -0.00 -1.26 -5.08 117.00 106.24 3hov n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hov n LEU 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hov n LEU 27 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 3hov n LYS 28 N 0.00 0.00 -4.09 1.47 5.02 -1.26 -4.98 118.16 114.32 3hov n LYS 28 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 3hov n LYS 28 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3hov n LYS 28 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3hov n TYR 29 N 0.00 0.06 -3.87 2.13 0.53 -1.26 -3.63 117.16 111.12 3hov n TYR 29 Ca 0.00 -2.33 -0.09 0.00 -1.02 0.00 0.00 57.90 54.46 3hov n TYR 29 Cb 0.00 -0.39 -0.05 0.00 -1.03 0.00 0.00 39.34 37.87 3hov n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3hov s ILE 30 N -2.70 0.03 -0.17 -0.72 1.01 -0.94 -2.20 121.20 115.50 3hov s ILE 30 Ca 0.19 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 3hov s ILE 30 Cb -0.01 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 3hov s ILE 30 CO 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 174.94 174.91 3hov h ALA 32 N 7.04 -0.59 0.00 0.00 0.00 -1.92 -2.35 119.26 121.44 3hov h ALA 32 Ca -0.33 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hov h ALA 32 Cb 1.18 1.26 0.00 0.00 0.00 0.00 0.00 17.79 20.24 3hov h ALA 32 CO 0.62 -0.92 -0.01 0.93 0.00 0.00 0.00 179.25 179.87 3hov h GLU 33 N -0.12 0.00 -2.08 0.00 3.07 -1.96 -3.37 114.58 110.13 3hov h GLU 33 Ca 0.12 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.83 3hov h GLU 33 Cb 0.43 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 3hov h GLU 33 CO -0.76 0.00 -0.27 0.00 -1.40 0.00 0.00 179.01 176.59 3hov n SER 35 N 2.40 -0.07 -3.54 0.00 3.41 -0.88 -4.64 113.62 110.29 3hov n SER 35 Ca 0.34 -0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.81 3hov n SER 35 Cb 0.78 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 3hov n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hov s SER 36 N 1.22 0.40 -0.38 4.04 1.04 -1.26 -4.90 113.70 113.86 3hov s SER 36 Ca 0.28 0.41 -0.43 0.00 0.48 0.00 0.00 55.95 56.70 3hov s SER 36 Cb -0.23 0.88 -0.17 0.00 0.10 0.00 0.00 66.02 66.59 3hov s SER 36 CO 0.11 -0.27 1.76 0.29 0.98 0.00 0.00 173.24 176.11 3hov n LYS 37 N 5.36 0.64 0.00 4.02 5.02 -1.26 -3.90 118.16 128.04 3hov n LYS 37 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3hov n LYS 37 Cb 0.50 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3hov n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3hov n LEU 38 N 5.42 0.00 0.00 -0.35 7.94 -0.94 -4.99 117.00 124.08 3hov n LEU 38 Ca 0.32 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 3hov n LEU 38 Cb 0.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.00 3hov n LEU 38 CO 0.85 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.89 3hov n SER 39 N 0.00 0.00 0.00 1.96 2.88 -1.26 -4.61 113.62 112.58 3hov n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hov n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hov n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hov n LEU 40 N -1.27 0.00 0.00 2.46 4.77 -1.26 -5.00 117.00 116.70 3hov n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hov n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hov n LEU 40 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 3hov n SER 41 N 0.26 1.28 -4.48 -1.43 7.64 -1.26 -5.06 113.62 110.58 3hov n SER 41 Ca 0.00 -0.74 -0.37 0.00 1.01 0.00 0.00 58.87 58.77 3hov n SER 41 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 3hov n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hov n ARG 42 N -0.27 0.44 -4.25 1.43 1.74 -1.26 -3.18 116.66 111.32 3hov n ARG 42 Ca 0.00 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 3hov n ARG 42 Cb 0.00 -1.81 -0.08 0.00 -1.02 0.00 0.00 32.46 29.55 3hov n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hov n THR 43 N -2.04 -1.41 -1.45 0.55 -1.04 -1.26 -4.84 114.28 102.79 3hov n THR 43 Ca 0.11 -0.47 0.05 0.00 -2.04 0.00 0.00 64.05 61.70 3hov n THR 43 Cb 0.49 -1.35 0.20 0.00 -1.82 0.00 0.00 70.33 67.85 3hov n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hov n ASP 44 N -2.89 2.03 -0.21 8.00 8.00 -1.19 -5.09 116.55 125.19 3hov n ASP 44 Ca -0.30 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 51.51 3hov n ASP 44 Cb 0.68 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 3hov n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hov n ALA 45 N -1.17 0.00 -2.33 2.24 0.00 -1.26 -4.65 120.51 113.34 3hov n ALA 45 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.64 3hov n ALA 45 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.17 3hov n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hov n VAL 46 N -0.43 0.04 -2.30 0.00 0.31 -1.26 -5.06 118.33 109.62 3hov n VAL 46 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 3hov n VAL 46 Cb 0.00 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 33.75 3hov n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3hov n ARG 47 N 0.24 2.84 -4.23 5.55 0.63 -1.26 -4.51 116.66 115.92 3hov n ARG 47 Ca -0.07 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.73 3hov n ARG 47 Cb 0.97 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.78 3hov n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hov n LYS 49 N -0.19 2.15 0.00 0.00 4.76 -1.26 -4.27 118.16 119.35 3hov n LYS 49 Ca -0.08 -2.53 0.00 0.00 -2.87 0.00 0.00 58.31 52.83 3hov n LYS 49 Cb 0.62 -3.40 0.00 0.00 -1.84 0.00 0.00 35.03 30.41 3hov n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3hov n ASP 50 N 9.97 0.00 -4.60 4.39 2.03 -1.26 -5.06 116.55 122.01 3hov n ASP 50 Ca 0.48 0.00 -0.47 0.00 0.52 0.00 0.00 54.79 55.32 3hov n ASP 50 Cb 0.44 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.79 3hov n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hov h GLY 52 N 11.59 1.07 0.00 0.00 0.00 -1.98 -3.17 103.07 110.59 3hov h GLY 52 Ca -0.42 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.61 3hov h GLY 52 CO 0.97 0.20 0.00 1.42 0.00 0.00 0.00 176.54 179.13 3hov n HIS 53 N -4.73 0.00 0.21 5.60 8.25 -1.26 -4.11 115.22 119.18 3hov n HIS 53 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3hov n HIS 53 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3hov n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3hov n ARG 54 N 0.00 0.21 0.00 -0.41 1.74 -1.26 -4.47 116.66 112.47 3hov n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hov n ARG 54 Cb 0.00 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3hov n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3hov n ILE 55 N 0.55 0.00 -0.69 0.55 -0.00 -1.26 -4.85 119.36 113.66 3hov n ILE 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3hov n ILE 55 Cb 0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 39.64 39.69 3hov n ILE 55 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3hov n LEU 56 N 0.00 -2.36 0.00 7.28 4.77 -1.23 -4.96 117.00 120.50 3hov n LEU 56 Ca 0.00 0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 3hov n LEU 56 Cb 0.00 -1.19 0.01 0.00 -2.33 0.00 0.00 43.42 39.92 3hov n LEU 56 CO 0.00 -0.16 0.07 0.18 -1.33 0.00 0.00 177.39 176.15 3hov n LEU 57 N 0.16 0.00 -0.92 2.23 4.77 0.29 -4.82 117.00 118.71 3hov n LEU 57 Ca 0.00 -0.43 0.05 0.00 -0.03 0.00 0.00 56.01 55.60 3hov n LEU 57 Cb 0.00 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.15 3hov n LEU 57 CO 0.00 -0.55 0.26 1.17 -1.33 0.00 0.00 177.39 176.94 3hov n LYS 58 N -1.25 1.14 0.00 3.23 4.81 -1.26 -2.21 118.16 122.62 3hov n LYS 58 Ca 0.03 -2.93 0.00 0.00 -0.87 0.00 0.00 58.31 54.54 3hov n LYS 58 Cb 0.11 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.02 3hov n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hov n ALA 59 N -0.61 -0.87 -0.04 3.14 0.00 -1.24 -4.79 120.51 116.09 3hov n ALA 59 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 3hov n ALA 59 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 3hov n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hov n ARG 60 N 0.00 0.00 -3.78 0.00 0.63 -1.26 -4.94 116.66 107.31 3hov n ARG 60 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 3hov n ARG 60 Cb 0.00 -0.05 -0.02 0.00 0.45 0.00 0.00 32.46 32.84 3hov n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3hov s THR 61 N -0.10 5.09 -0.06 5.15 2.01 -1.26 -5.02 115.64 121.46 3hov s THR 61 Ca 0.01 -0.87 -0.15 0.00 0.31 0.00 0.00 61.69 60.99 3hov s THR 61 Cb 0.00 -3.81 -0.30 0.00 0.01 0.00 0.00 72.50 68.40 3hov s THR 61 CO 0.02 -0.36 0.71 0.11 -0.69 0.00 0.00 174.62 174.41 3hov h LYS 62 N 1.04 0.35 -5.65 4.92 1.57 -2.02 -3.43 116.57 113.35 3hov h LYS 62 Ca -0.51 -0.60 -0.55 0.00 -1.87 0.00 0.00 60.65 57.12 3hov h LYS 62 Cb 1.23 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.75 3hov h LYS 62 CO 0.60 1.29 1.58 0.54 -0.57 0.00 0.00 179.45 182.89 3hov n ARG 63 N -3.80 0.96 -1.68 3.15 1.74 -1.26 -4.85 116.66 110.91 3hov n ARG 63 Ca -0.22 0.15 -0.39 0.00 -0.77 0.00 0.00 57.85 56.62 3hov n ARG 63 Cb 0.99 -2.75 0.04 0.00 -1.02 0.00 0.00 32.46 29.71 3hov n ARG 63 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3hov n LEU 64 N 12.57 4.46 -4.73 0.55 4.32 -1.26 -5.00 117.00 127.91 3hov n LEU 64 Ca 0.43 0.94 -0.29 0.00 -0.02 0.00 0.00 56.01 57.08 3hov n LEU 64 Cb 0.34 -1.48 -0.07 0.00 -1.62 0.00 0.00 43.42 40.59 3hov n LEU 64 CO 0.76 -1.09 -0.29 0.68 -1.22 0.00 0.00 177.39 176.23 3hov s VAL 65 N -1.34 4.22 0.13 4.08 -7.23 -1.26 -5.13 120.40 113.86 3hov s VAL 65 Ca 0.71 -1.01 0.11 0.00 -1.81 0.00 0.00 61.98 59.98 3hov s VAL 65 Cb -0.44 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 3hov s VAL 65 CO 0.50 0.04 -0.26 -1.58 -0.31 0.00 0.00 175.10 173.49 3hov s GLN 66 N -2.59 1.44 0.04 4.82 0.74 -1.26 -5.14 119.66 117.70 3hov s GLN 66 Ca 0.28 -1.33 0.04 0.00 0.05 0.00 0.00 55.36 54.40 3hov s GLN 66 Cb -0.11 -1.92 -0.02 0.00 1.10 0.00 0.00 33.01 32.06 3hov s GLN 66 CO 0.20 0.45 -0.13 -0.06 -0.55 0.00 0.00 175.29 175.21 3hov s PHE 67 N -1.05 1.12 0.22 1.67 0.40 -1.26 -5.10 117.98 113.97 3hov s PHE 67 Ca 0.14 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 3hov s PHE 67 Cb -0.10 -0.66 -0.09 0.00 0.51 0.00 0.00 43.02 42.67 3hov s PHE 67 CO 0.06 0.02 1.35 -1.21 0.70 0.00 0.00 175.22 176.14 3hov s GLU 68 N -1.11 4.35 -0.67 0.44 8.01 -1.26 -4.90 118.70 123.55 3hov s GLU 68 Ca 0.00 2.15 -0.03 0.00 0.01 0.00 0.00 54.97 57.10 3hov s GLU 68 Cb -0.08 -3.16 0.23 0.00 -4.31 0.00 0.00 34.13 26.81 3hov s GLU 68 CO 0.01 -0.31 2.34 0.00 0.01 0.00 0.00 175.26 177.32 3hov n ALA 69 N 2.43 6.48 -0.10 5.21 0.00 -1.26 -5.35 120.51 127.92 3hov n ALA 69 Ca 0.06 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.87 3hov n ALA 69 Cb 0.42 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3hov n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04