#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh5 s THR 22 N 0.00 1.58 -0.58 3.84 -4.23 -1.26 -5.05 115.64 109.94 1rh5 s THR 22 Ca 0.00 -2.05 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1rh5 s THR 22 Cb 0.00 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1rh5 s THR 22 CO 0.00 -0.10 1.15 0.49 -0.54 0.00 0.00 174.62 175.63 1rh5 n PHE 23 N -0.73 0.46 -1.57 3.99 0.99 -1.26 -4.95 117.46 114.39 1rh5 n PHE 23 Ca -0.04 0.13 -0.48 0.00 -0.00 0.00 0.00 57.45 57.07 1rh5 n PHE 23 Cb 0.66 -0.59 -0.03 0.00 -1.00 0.00 0.00 39.48 38.52 1rh5 n PHE 23 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1rh5 n SER 24 N -2.10 1.13 -0.91 4.37 3.41 -1.26 -4.87 113.62 113.39 1rh5 n SER 24 Ca 0.02 1.15 0.12 0.00 -0.26 0.00 0.00 58.87 59.90 1rh5 n SER 24 Cb 0.45 -1.22 0.11 0.00 -0.26 0.00 0.00 64.21 63.29 1rh5 n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rh5 n LYS 25 N 1.38 2.23 -3.88 4.33 4.76 -1.26 -4.84 118.16 120.87 1rh5 n LYS 25 Ca 0.14 -1.83 -0.30 0.00 -2.87 0.00 0.00 58.31 53.45 1rh5 n LYS 25 Cb 0.27 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 31.84 1rh5 n LYS 25 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1rh5 s ILE 26 N -2.03 1.26 -0.20 -0.18 -4.36 -1.26 -5.11 121.20 109.32 1rh5 s ILE 26 Ca 0.28 -1.06 -0.09 0.00 -0.26 0.00 0.00 60.65 59.52 1rh5 s ILE 26 Cb 0.20 -1.60 -0.05 0.00 1.25 0.00 0.00 42.46 42.26 1rh5 s ILE 26 CO 0.32 -0.14 0.11 -0.13 0.24 0.00 0.00 174.94 175.34 1rh5 s ARG 27 N 1.52 4.10 0.04 0.37 1.81 -1.26 -5.10 118.95 120.43 1rh5 s ARG 27 Ca -0.04 -0.27 0.05 0.00 -1.72 0.00 0.00 55.73 53.75 1rh5 s ARG 27 Cb -0.18 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 30.91 1rh5 s ARG 27 CO -0.07 0.25 -0.08 0.14 -0.68 0.00 0.00 175.30 174.87 1rh5 s VAL 28 N 0.47 3.55 0.31 3.52 -7.23 -1.26 -5.11 120.40 114.64 1rh5 s VAL 28 Ca 0.06 -0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 59.00 1rh5 s VAL 28 Cb -0.12 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.14 1rh5 s VAL 28 CO -0.00 0.29 0.99 -0.54 -0.31 0.00 0.00 175.10 175.53 1rh5 s LYS 29 N -1.72 4.60 0.26 4.82 1.02 -1.26 -4.96 119.74 122.49 1rh5 s LYS 29 Ca 0.19 1.50 -0.05 0.00 0.02 0.00 0.00 55.97 57.63 1rh5 s LYS 29 Cb -0.11 -2.96 0.50 0.00 -0.52 0.00 0.00 37.83 34.74 1rh5 s LYS 29 CO 0.10 0.26 1.64 -1.35 -0.92 0.00 0.00 175.35 175.08 1rh5 h PRO 30 N 3.45 0.14 -0.67 -1.68 0.11 -2.00 0.15 132.00 131.49 1rh5 h PRO 30 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1rh5 h PRO 30 Cb 1.20 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1rh5 h PRO 30 CO 0.66 0.09 0.44 0.93 -0.21 0.00 0.00 178.00 179.91 1rh5 h GLU 31 N 0.14 0.73 0.45 1.05 3.07 -1.99 -1.28 114.58 116.76 1rh5 h GLU 31 Ca 0.45 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 1rh5 h GLU 31 Cb 0.82 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1rh5 h GLU 31 CO -0.65 0.48 -0.33 1.25 -1.40 0.00 0.00 179.01 178.36 1rh5 h HIS 32 N 0.75 -0.88 -0.35 4.33 2.76 -1.08 0.18 115.15 120.86 1rh5 h HIS 32 Ca 0.27 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.52 1rh5 h HIS 32 Cb 0.14 0.33 -0.08 0.00 1.55 0.00 0.00 27.41 29.34 1rh5 h HIS 32 CO -0.00 -0.49 -0.24 0.28 -1.30 0.00 0.00 177.93 176.18 1rh5 h VAL 33 N -0.77 0.36 -0.45 5.26 2.07 -1.16 0.12 116.25 121.68 1rh5 h VAL 33 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.56 1rh5 h VAL 33 Cb 0.65 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1rh5 h VAL 33 CO 0.01 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.96 1rh5 h ILE 34 N -0.20 0.61 0.02 4.57 1.08 -0.98 -0.93 117.51 121.69 1rh5 h ILE 34 Ca 0.17 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 1rh5 h ILE 34 Cb 0.47 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1rh5 h ILE 34 CO -0.47 0.01 -0.08 1.23 -0.69 0.00 0.00 178.15 178.15 1rh5 h GLY 35 N 0.07 -1.20 -0.95 5.37 0.00 0.15 0.11 103.07 106.62 1rh5 h GLY 35 Ca 0.22 0.54 0.14 0.00 0.00 0.00 0.00 47.33 48.24 1rh5 h GLY 35 CO -0.41 -0.43 -0.38 -0.62 0.00 0.00 0.00 176.54 174.70 1rh5 n VAL 36 N -2.91 -0.51 -0.04 4.60 0.31 0.19 0.45 118.33 120.43 1rh5 n VAL 36 Ca -0.01 2.23 -0.11 0.00 -0.01 0.00 0.00 64.34 66.43 1rh5 n VAL 36 Cb 0.06 -2.93 -0.05 0.00 -0.91 0.00 0.00 33.84 30.01 1rh5 n VAL 36 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1rh5 h THR 37 N 0.00 0.15 -0.91 2.52 2.02 -0.70 0.11 112.91 116.10 1rh5 h THR 37 Ca 0.32 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.66 1rh5 h THR 37 Cb 0.56 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.03 1rh5 h THR 37 CO -0.94 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.04 1rh5 h VAL 38 N -0.43 0.74 0.29 3.16 2.07 0.27 0.64 116.25 122.99 1rh5 h VAL 38 Ca 0.10 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1rh5 h VAL 38 Cb 0.60 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1rh5 h VAL 38 CO -0.44 0.13 -0.30 0.00 0.02 0.00 0.00 177.57 176.97 1rh5 h ALA 39 N 1.58 -0.63 -0.56 1.67 0.00 0.86 -1.02 119.26 121.16 1rh5 h ALA 39 Ca 0.50 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1rh5 h ALA 39 Cb 0.72 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1rh5 h ALA 39 CO -0.36 -0.89 0.13 0.35 0.00 0.00 0.00 179.25 178.47 1rh5 h PHE 40 N -0.63 0.21 -0.12 0.00 3.57 0.53 0.14 116.94 120.63 1rh5 h PHE 40 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rh5 h PHE 40 Cb 0.58 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1rh5 h PHE 40 CO -0.19 -0.00 0.06 0.28 -2.23 0.00 0.00 178.31 176.22 1rh5 h VAL 41 N 0.27 1.10 -0.13 1.41 2.07 -0.64 -0.65 116.25 119.68 1rh5 h VAL 41 Ca 0.29 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1rh5 h VAL 41 Cb 0.40 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1rh5 h VAL 41 CO -0.36 0.09 0.08 0.40 0.02 0.00 0.00 177.57 177.81 1rh5 h ILE 42 N 0.09 1.04 -0.38 4.57 1.08 -0.73 0.56 117.51 123.73 1rh5 h ILE 42 Ca 0.04 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1rh5 h ILE 42 Cb 0.09 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1rh5 h ILE 42 CO -0.01 0.04 0.21 0.40 -0.69 0.00 0.00 178.15 178.10 1rh5 h ILE 43 N 0.17 1.15 -0.38 -0.67 2.04 -0.68 -1.17 117.51 117.97 1rh5 h ILE 43 Ca 0.05 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.43 1rh5 h ILE 43 Cb -0.01 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1rh5 h ILE 43 CO -0.01 0.15 -0.12 -0.08 0.00 0.00 0.00 178.15 178.09 1rh5 h GLU 44 N 0.49 0.76 -0.73 2.37 4.57 -0.93 -0.24 114.58 120.87 1rh5 h GLU 44 Ca 0.13 -0.30 0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1rh5 h GLU 44 Cb 0.06 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.54 1rh5 h GLU 44 CO -0.02 0.91 0.37 0.00 -1.18 0.00 0.00 179.01 179.09 1rh5 h ALA 45 N 0.83 1.01 0.76 2.92 0.00 0.34 -1.83 119.26 123.28 1rh5 h ALA 45 Ca 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1rh5 h ALA 45 Cb 0.65 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rh5 h ALA 45 CO 0.04 -0.04 -0.36 0.82 0.00 0.00 0.00 179.25 179.71 1rh5 h ILE 46 N 0.62 0.00 -0.94 0.00 2.04 -0.85 -0.22 117.51 118.15 1rh5 h ILE 46 Ca 0.36 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 66.22 1rh5 h ILE 46 Cb 0.38 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.34 1rh5 h ILE 46 CO -0.27 0.00 -0.54 0.18 0.00 0.00 0.00 178.15 177.52 1rh5 n LEU 47 N -4.99 -0.97 0.02 1.44 4.77 -0.14 0.91 117.00 118.05 1rh5 n LEU 47 Ca -0.13 1.68 -0.11 0.00 -0.03 0.00 0.00 56.01 57.42 1rh5 n LEU 47 Cb 0.40 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1rh5 n LEU 47 CO 0.30 -1.38 0.42 0.74 -1.33 0.00 0.00 177.39 176.15 1rh5 h THR 48 N 0.00 1.04 -0.49 -5.08 2.02 -1.39 -3.33 112.91 105.68 1rh5 h THR 48 Ca 0.17 -1.31 -0.09 0.00 0.77 0.00 0.00 66.41 65.95 1rh5 h THR 48 Cb 0.40 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 1rh5 h THR 48 CO -0.89 0.28 0.11 -1.22 0.37 0.00 0.00 175.52 174.17 1rh5 n TYR 49 N -4.86 1.69 0.07 3.16 4.02 -0.10 -4.17 117.16 116.97 1rh5 n TYR 49 Ca -0.08 -0.75 -0.13 0.00 -0.01 0.00 0.00 57.90 56.93 1rh5 n TYR 49 Cb 0.28 -0.49 -0.05 0.00 -0.02 0.00 0.00 39.34 39.07 1rh5 n TYR 49 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1rh5 h GLY 50 N 3.72 0.42 -7.10 2.72 0.00 0.42 -3.41 103.07 99.85 1rh5 h GLY 50 Ca 0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1rh5 h GLY 50 CO 0.46 0.66 0.45 0.54 0.00 0.00 0.00 176.54 178.66 1rh5 n ARG 51 N -3.72 0.14 -0.62 4.80 5.12 -1.26 -5.09 116.66 116.04 1rh5 n ARG 51 Ca -0.06 -0.96 0.00 0.00 -1.93 0.00 0.00 57.85 54.90 1rh5 n ARG 51 Cb 0.84 -2.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.28 1rh5 n ARG 51 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89