#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlf n ASP 24 N 0.00 -1.21 0.27 4.04 5.68 -1.26 -4.99 116.55 119.08 2rlf n ASP 24 Ca 0.00 -1.75 0.14 0.00 -0.50 0.00 0.00 54.79 52.68 2rlf n ASP 24 Cb 0.00 0.95 0.76 0.00 -1.14 0.00 0.00 41.12 41.69 2rlf n ASP 24 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2rlf h PRO 25 N 1.22 0.00 -0.90 0.11 0.13 -2.06 -2.75 132.00 127.75 2rlf h PRO 25 Ca -0.51 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.86 2rlf h PRO 25 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2rlf h PRO 25 CO -0.18 0.00 0.34 1.25 -0.23 0.00 0.00 178.00 179.17 2rlf h LEU 26 N 0.00 0.18 -0.18 1.56 5.85 -2.00 0.34 115.31 121.07 2rlf h LEU 26 Ca 0.00 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2rlf h LEU 26 Cb 0.39 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2rlf h LEU 26 CO 0.00 -0.10 -0.15 0.58 -0.34 0.00 0.00 178.44 178.43 2rlf h VAL 27 N 0.29 1.33 -0.62 1.05 2.07 -1.92 -2.07 116.25 116.37 2rlf h VAL 27 Ca 0.58 -1.28 0.13 0.00 0.82 0.00 0.00 66.70 66.95 2rlf h VAL 27 Cb 1.17 1.77 -0.11 0.00 -1.52 0.00 0.00 31.29 32.60 2rlf h VAL 27 CO -0.60 0.38 -0.03 0.58 0.02 0.00 0.00 177.57 177.92 2rlf h VAL 28 N 0.08 0.47 -0.42 2.57 2.07 -0.58 0.38 116.25 120.82 2rlf h VAL 28 Ca 0.03 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2rlf h VAL 28 Cb 0.67 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2rlf h VAL 28 CO 0.04 0.02 -0.02 0.00 0.02 0.00 0.00 177.57 177.63 2rlf h ALA 29 N 1.58 1.19 0.53 1.67 0.00 -1.00 -2.07 119.26 121.15 2rlf h ALA 29 Ca 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2rlf h ALA 29 Cb 0.52 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rlf h ALA 29 CO -0.55 0.53 -0.25 0.00 0.00 0.00 0.00 179.25 178.97 2rlf h ALA 30 N 1.34 -0.71 -0.85 0.00 0.00 0.34 0.13 119.26 119.51 2rlf h ALA 30 Ca 0.13 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.98 2rlf h ALA 30 Cb 0.43 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2rlf h ALA 30 CO 0.02 -0.80 0.55 0.77 0.00 0.00 0.00 179.25 179.79 2rlf h SER 31 N -0.91 0.64 -0.20 0.00 0.02 -0.70 -0.99 113.55 111.41 2rlf h SER 31 Ca -0.07 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 2rlf h SER 31 Cb 0.61 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.06 2rlf h SER 31 CO 0.12 0.34 -0.60 0.40 -1.14 0.00 0.00 176.83 175.95 2rlf h ILE 32 N 0.69 1.29 -0.63 3.27 2.04 -1.17 -1.98 117.51 121.02 2rlf h ILE 32 Ca 0.42 -1.81 0.10 0.00 1.00 0.00 0.00 64.86 64.57 2rlf h ILE 32 Cb 0.64 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 2rlf h ILE 32 CO -0.18 0.58 0.42 0.40 0.00 0.00 0.00 178.15 179.37 2rlf h ILE 33 N 0.50 0.91 -0.03 -0.67 2.04 0.58 -0.19 117.51 120.65 2rlf h ILE 33 Ca -0.02 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 2rlf h ILE 33 Cb 1.22 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2rlf h ILE 33 CO 0.13 0.08 -0.55 1.23 0.00 0.00 0.00 178.15 179.04 2rlf h GLY 34 N 0.46 0.48 1.70 5.37 0.00 -1.19 -2.55 103.07 107.34 2rlf h GLY 34 Ca 0.29 -0.78 0.03 0.00 0.00 0.00 0.00 47.33 46.87 2rlf h GLY 34 CO -0.09 0.69 0.13 -2.22 0.00 0.00 0.00 176.54 175.05 2rlf h ILE 35 N -0.05 0.97 0.12 2.60 2.04 -0.48 -0.19 117.51 122.52 2rlf h ILE 35 Ca -0.06 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2rlf h ILE 35 Cb 1.24 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2rlf h ILE 35 CO 0.11 0.02 -0.06 0.25 0.00 0.00 0.00 178.15 178.47 2rlf h LEU 36 N 0.11 -0.14 -1.21 1.44 6.46 -1.01 -2.07 115.31 118.90 2rlf h LEU 36 Ca 0.08 0.00 0.32 0.00 -0.12 0.00 0.00 57.88 58.16 2rlf h LEU 36 Cb 0.19 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.03 2rlf h LEU 36 CO -0.01 0.01 0.67 -0.74 -0.62 0.00 0.00 178.44 177.74 2rlf h HIS 37 N -0.37 0.77 0.00 1.25 2.76 -1.35 0.16 115.15 118.37 2rlf h HIS 37 Ca -0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2rlf h HIS 37 Cb 0.12 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.87 2rlf h HIS 37 CO 0.06 -0.07 0.00 -0.11 -1.30 0.00 0.00 177.93 176.51 2rlf n LEU 38 N -4.81 0.02 -0.35 0.26 7.94 -0.09 -1.09 117.00 118.87 2rlf n LEU 38 Ca 0.30 0.88 0.28 0.00 -1.11 0.00 0.00 56.01 56.36 2rlf n LEU 38 Cb 1.01 -0.49 0.58 0.00 0.53 0.00 0.00 43.42 45.05 2rlf n LEU 38 CO 0.18 -0.49 1.24 0.40 -1.11 0.00 0.00 177.39 177.61 2rlf h ILE 39 N 0.00 0.42 0.55 1.96 2.04 -0.77 -1.60 117.51 120.11 2rlf h ILE 39 Ca 0.00 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2rlf h ILE 39 Cb 0.00 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2rlf h ILE 39 CO 0.00 0.05 -0.27 -0.07 0.00 0.00 0.00 178.15 177.86 2rlf h LEU 40 N 0.26 -0.63 -0.79 1.44 3.38 -0.57 0.13 115.31 118.54 2rlf h LEU 40 Ca 0.64 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.81 2rlf h LEU 40 Cb 1.87 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 42.64 2rlf h LEU 40 CO -0.27 -0.38 -0.03 -0.25 0.09 0.00 0.00 178.44 177.59 2rlf h TRP 41 N -0.88 -0.11 -0.32 1.13 2.91 -0.19 0.44 115.95 118.93 2rlf h TRP 41 Ca -0.08 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2rlf h TRP 41 Cb 0.57 0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 2rlf h TRP 41 CO 0.06 -0.28 0.21 0.82 -1.03 0.00 0.00 178.44 178.22 2rlf h ILE 42 N 0.08 1.09 -0.60 2.65 2.04 -1.30 -1.88 117.51 119.59 2rlf h ILE 42 Ca 0.43 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 66.22 2rlf h ILE 42 Cb 0.75 0.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 2rlf h ILE 42 CO -0.72 0.09 -0.15 0.25 0.00 0.00 0.00 178.15 177.62 2rlf h LEU 43 N 0.43 -0.56 -1.37 1.44 7.12 0.27 0.31 115.31 122.95 2rlf h LEU 43 Ca 0.12 0.18 -0.06 0.00 0.13 0.00 0.00 57.88 58.24 2rlf h LEU 43 Cb -0.03 0.37 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 2rlf h LEU 43 CO -0.02 -0.20 -0.26 0.44 -0.13 0.00 0.00 178.44 178.27 2rlf h ASP 44 N -0.00 0.08 0.60 1.25 5.19 -0.87 -2.50 116.42 120.17 2rlf h ASP 44 Ca 0.29 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.61 2rlf h ASP 44 Cb 0.44 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2rlf h ASP 44 CO -0.61 0.35 -0.32 0.03 -3.12 0.00 0.00 179.24 175.56 2rlf h ARG 45 N 0.08 0.00 -0.08 3.56 2.47 0.39 -2.78 114.38 118.03 2rlf h ARG 45 Ca 0.01 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 2rlf h ARG 45 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2rlf h ARG 45 CO 0.04 0.32 -0.58 -0.07 0.56 0.00 0.00 179.97 180.24 2rlf h LEU 46 N 0.00 0.27 0.00 3.04 3.38 -0.86 -3.37 115.31 117.76 2rlf h LEU 46 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2rlf h LEU 46 Cb 0.71 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2rlf h LEU 46 CO 0.04 0.79 0.00 0.49 0.09 0.00 0.00 178.44 179.85 2rlf n PHE 47 N -3.89 0.00 -4.99 1.13 3.72 -1.05 -4.97 117.46 107.41 2rlf n PHE 47 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2rlf n PHE 47 Cb 0.60 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2rlf n PHE 47 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2rlf n PHE 48 N -0.09 -1.83 -2.06 1.38 7.35 -1.22 -4.88 117.46 116.11 2rlf n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rlf n PHE 48 Cb 0.00 0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.11 2rlf n PHE 48 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2rlf n LYS 49 N -1.66 0.00 -3.89 -4.13 4.81 -1.26 -4.83 118.16 107.20 2rlf n LYS 49 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2rlf n LYS 49 Cb 0.00 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.08 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2rlf n SER 50 N -3.59 -4.47 -0.02 3.14 3.41 -1.26 -4.86 113.62 105.97 2rlf n SER 50 Ca 0.00 -1.16 0.05 0.00 -0.26 0.00 0.00 58.87 57.50 2rlf n SER 50 Cb 0.00 -2.53 -0.15 0.00 -0.26 0.00 0.00 64.21 61.27 2rlf n SER 50 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2rlf n ILE 51 N -4.62 0.48 0.18 -1.33 5.41 -1.26 -4.21 119.36 114.01 2rlf n ILE 51 Ca -0.11 -0.61 0.18 0.00 1.00 0.00 0.00 62.75 63.21 2rlf n ILE 51 Cb 0.58 -0.19 0.81 0.00 -0.71 0.00 0.00 39.64 40.14 2rlf n ILE 51 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2rlf h TYR 52 N 0.00 0.00 -0.51 1.39 3.20 -2.00 -0.74 116.97 118.31 2rlf h TYR 52 Ca -0.15 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.60 2rlf h TYR 52 Cb 1.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 2rlf h TYR 52 CO 0.00 0.00 -0.16 0.07 -1.64 0.00 0.00 178.16 176.43 2rlf h ARG 53 N 0.00 1.01 -0.19 1.82 0.11 -1.97 -1.86 114.38 113.29 2rlf h ARG 53 Ca 0.11 -0.40 -0.17 0.00 0.10 0.00 0.00 59.98 59.62 2rlf h ARG 53 Cb 0.65 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.68 2rlf h ARG 53 CO -0.00 1.08 -0.56 0.74 0.10 0.00 0.00 179.97 181.33 2rlf h PHE 54 N 0.87 0.75 -0.42 4.08 0.04 -1.40 -1.44 116.94 119.43 2rlf h PHE 54 Ca 0.12 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2rlf h PHE 54 Cb 0.73 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 2rlf h PHE 54 CO 0.05 1.02 0.16 0.74 -0.60 0.00 0.00 178.31 179.67 2rlf h PHE 55 N 0.45 0.64 0.00 -0.55 -1.00 -1.34 -2.16 116.94 112.98 2rlf h PHE 55 Ca 0.01 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2rlf h PHE 55 Cb 1.11 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2rlf h PHE 55 CO 0.05 0.57 -0.42 1.49 -1.61 0.00 0.00 178.31 178.39 2rlf h GLU 56 N 0.53 0.00 -0.48 1.51 4.81 -1.28 -2.11 114.58 117.55 2rlf h GLU 56 Ca 0.14 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2rlf h GLU 56 Cb 0.21 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2rlf h GLU 56 CO -0.01 0.42 0.01 0.45 -0.73 0.00 0.00 179.01 179.15 2rlf h HIS 57 N 0.00 0.92 0.24 0.92 3.86 -0.73 -3.31 115.15 117.05 2rlf h HIS 57 Ca -0.00 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2rlf h HIS 57 Cb 0.83 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2rlf h HIS 57 CO 0.00 0.87 -0.12 0.78 0.86 0.00 0.00 177.93 180.32 2rlf h GLY 58 N 0.70 -0.34 -5.29 2.45 0.00 -1.25 -3.42 103.07 95.93 2rlf h GLY 58 Ca 0.14 0.13 -0.56 0.00 0.00 0.00 0.00 47.33 47.04 2rlf h GLY 58 CO 0.02 -0.12 1.01 1.08 0.00 0.00 0.00 176.54 178.53 2rlf s LEU 59 N -7.34 4.22 0.00 3.11 1.43 -0.81 -5.13 118.68 114.16 2rlf s LEU 59 Ca -0.05 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2rlf s LEU 59 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2rlf s LEU 59 CO 0.14 -0.88 0.00 0.29 0.23 0.00 0.00 176.35 176.13