#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 -1.54 0.04 4.04 9.92 -1.26 -4.97 116.55 122.78 2rlf n ASP 24 Ca 0.00 -3.20 0.01 0.00 -0.53 0.00 0.00 54.79 51.07 2rlf n ASP 24 Cb 0.00 0.92 0.04 0.00 -0.64 0.00 0.00 41.12 41.44 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2rlf n PRO 25 N 1.16 0.01 -0.27 -0.24 -0.02 -1.26 -2.36 135.00 132.02 2rlf n PRO 25 Ca 0.13 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2rlf n PRO 25 Cb 0.62 -1.93 0.20 0.00 -0.02 0.00 0.00 33.50 32.37 2rlf n PRO 25 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2rlf h LEU 26 N 0.00 -0.17 -0.25 2.45 5.85 -2.00 0.22 115.31 121.41 2rlf h LEU 26 Ca 0.00 0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2rlf h LEU 26 Cb 0.79 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2rlf h LEU 26 CO 0.00 -0.14 -0.13 0.58 -0.34 0.00 0.00 178.44 178.41 2rlf h VAL 27 N 0.17 1.30 -0.57 1.05 2.07 -1.90 -2.01 116.25 116.36 2rlf h VAL 27 Ca 0.46 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.87 2rlf h VAL 27 Cb 0.84 1.57 -0.10 0.00 -1.52 0.00 0.00 31.29 32.08 2rlf h VAL 27 CO -0.63 0.38 -0.09 0.58 0.02 0.00 0.00 177.57 177.83 2rlf h VAL 28 N 0.24 0.46 -0.35 2.57 2.07 -0.86 0.38 116.25 120.76 2rlf h VAL 28 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2rlf h VAL 28 Cb 0.64 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2rlf h VAL 28 CO 0.04 0.01 -0.04 0.00 0.02 0.00 0.00 177.57 177.59 2rlf h ALA 29 N 1.55 1.26 0.55 1.67 0.00 -0.93 -1.84 119.26 121.53 2rlf h ALA 29 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2rlf h ALA 29 Cb 0.44 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rlf h ALA 29 CO -0.55 0.49 -0.27 0.00 0.00 0.00 0.00 179.25 178.92 2rlf h ALA 30 N 1.41 -0.75 -0.83 0.00 0.00 0.38 0.11 119.26 119.59 2rlf h ALA 30 Ca 0.11 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2rlf h ALA 30 Cb 0.42 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2rlf h ALA 30 CO 0.02 -0.81 0.54 0.77 0.00 0.00 0.00 179.25 179.77 2rlf h SER 31 N -0.97 0.69 -0.28 0.00 0.02 -0.63 -1.26 113.55 111.12 2rlf h SER 31 Ca -0.08 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 2rlf h SER 31 Cb 0.64 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2rlf h SER 31 CO 0.13 0.41 -0.47 0.40 -1.14 0.00 0.00 176.83 176.15 2rlf h ILE 32 N 0.76 1.29 -0.73 3.27 2.04 -1.17 -1.88 117.51 121.09 2rlf h ILE 32 Ca 0.38 -1.66 0.08 0.00 1.00 0.00 0.00 64.86 64.66 2rlf h ILE 32 Cb 0.46 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 2rlf h ILE 32 CO -0.15 0.54 0.48 0.40 0.00 0.00 0.00 178.15 179.41 2rlf h ILE 33 N 0.59 0.99 -0.17 -0.67 2.04 0.37 0.60 117.51 121.25 2rlf h ILE 33 Ca 0.02 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2rlf h ILE 33 Cb 1.08 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2rlf h ILE 33 CO 0.11 0.13 -0.32 1.23 0.00 0.00 0.00 178.15 179.29 2rlf h GLY 34 N 0.71 0.58 2.00 5.37 0.00 -1.15 -2.47 103.07 108.10 2rlf h GLY 34 Ca 0.32 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2rlf h GLY 34 CO -0.11 0.60 -0.06 -2.22 0.00 0.00 0.00 176.54 174.75 2rlf h ILE 35 N 0.17 0.75 0.12 2.60 2.04 -0.41 -1.99 117.51 120.79 2rlf h ILE 35 Ca 0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2rlf h ILE 35 Cb 0.92 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2rlf h ILE 35 CO 0.07 0.06 -0.06 0.25 0.00 0.00 0.00 178.15 178.48 2rlf h LEU 36 N 0.00 -0.14 -1.07 1.44 6.46 -0.69 -2.23 115.31 119.08 2rlf h LEU 36 Ca -0.00 0.00 0.32 0.00 -0.12 0.00 0.00 57.88 58.08 2rlf h LEU 36 Cb 0.14 0.04 -0.14 0.00 -0.73 0.00 0.00 40.66 39.97 2rlf h LEU 36 CO 0.01 0.01 0.61 -0.74 -0.62 0.00 0.00 178.44 177.71 2rlf h HIS 37 N -0.38 0.88 0.08 1.25 2.76 -1.39 0.19 115.15 118.53 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 0.13 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2rlf h HIS 37 CO 0.05 -0.13 -0.04 1.25 -1.30 0.00 0.00 177.93 177.76 2rlf h LEU 38 N 0.34 -0.09 -1.57 0.26 5.85 -1.41 -1.17 115.31 117.51 2rlf h LEU 38 Ca 0.72 0.00 0.33 0.00 0.84 0.00 0.00 57.88 59.77 2rlf h LEU 38 Cb 1.69 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.66 2rlf h LEU 38 CO -0.55 -0.06 0.78 0.40 -0.34 0.00 0.00 178.44 178.67 2rlf h ILE 39 N -0.13 0.39 0.51 4.05 2.04 -0.73 -0.13 117.51 123.51 2rlf h ILE 39 Ca -0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2rlf h ILE 39 Cb 0.09 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2rlf h ILE 39 CO 0.02 0.04 -0.24 -0.07 0.00 0.00 0.00 178.15 177.89 2rlf h LEU 40 N 0.21 -0.58 -0.70 1.44 3.38 -0.46 0.14 115.31 118.74 2rlf h LEU 40 Ca 0.64 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.70 2rlf h LEU 40 Cb 2.00 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.81 2rlf h LEU 40 CO -0.23 -0.31 0.26 -0.25 0.09 0.00 0.00 178.44 178.00 2rlf h TRP 41 N -0.82 0.44 0.00 1.13 2.91 0.25 0.34 115.95 120.20 2rlf h TRP 41 Ca -0.07 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.91 2rlf h TRP 41 Cb 0.58 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 2rlf h TRP 41 CO -0.01 0.06 -0.36 0.82 -1.03 0.00 0.00 178.44 177.91 2rlf h ILE 42 N 0.41 1.09 -0.52 2.65 2.04 -1.29 -1.87 117.51 120.02 2rlf h ILE 42 Ca 0.38 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2rlf h ILE 42 Cb 0.55 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2rlf h ILE 42 CO -0.38 0.36 0.28 0.25 0.00 0.00 0.00 178.15 178.65 2rlf h LEU 43 N 0.00 0.65 0.00 1.44 7.12 0.26 0.24 115.31 125.02 2rlf h LEU 43 Ca -0.00 -0.10 -0.09 0.00 0.13 0.00 0.00 57.88 57.82 2rlf h LEU 43 Cb 0.72 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.67 2rlf h LEU 43 CO 0.05 0.56 -0.46 0.44 -0.13 0.00 0.00 178.44 178.90 2rlf h ASP 44 N 0.69 0.00 -0.07 1.25 3.32 -1.23 -3.22 116.42 117.17 2rlf h ASP 44 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2rlf h ASP 44 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2rlf h ASP 44 CO -0.03 0.45 0.00 0.54 -1.72 0.00 0.00 179.24 178.48 2rlf n ARG 45 N -3.20 1.91 -0.27 3.56 3.00 -0.72 -4.37 116.66 116.57 2rlf n ARG 45 Ca 0.02 -1.33 0.23 0.00 -0.01 0.00 0.00 57.85 56.75 2rlf n ARG 45 Cb 0.71 -1.46 0.38 0.00 0.00 0.00 0.00 32.46 32.09 2rlf n ARG 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2rlf n LEU 46 N 0.60 0.12 0.00 0.55 4.77 0.82 -4.19 117.00 119.67 2rlf n LEU 46 Ca 0.17 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2rlf n LEU 46 Cb 0.43 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2rlf n LEU 46 CO 0.16 -0.87 0.00 0.33 -1.33 0.00 0.00 177.39 175.68 2rlf n PHE 47 N -3.83 0.00 -1.46 -1.77 7.35 -1.26 -5.09 117.46 111.40 2rlf n PHE 47 Ca 0.23 0.00 -0.45 0.00 -0.76 0.00 0.00 57.45 56.47 2rlf n PHE 47 Cb 0.89 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.61 2rlf n PHE 47 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2rlf n PHE 48 N 0.00 1.05 0.00 -5.13 3.01 -1.26 -4.71 117.46 110.42 2rlf n PHE 48 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.83 2rlf n PHE 48 Cb 0.00 -2.45 0.00 0.00 -0.01 0.00 0.00 39.48 37.02 2rlf n PHE 48 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2rlf n LYS 49 N 8.37 0.00 -1.35 -1.08 3.00 -1.26 -4.96 118.16 120.88 2rlf n LYS 49 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 2rlf n LYS 49 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.19 2rlf n LYS 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2rlf n SER 50 N 0.00 -7.41 -0.10 3.14 2.88 -1.26 -4.85 113.62 106.01 2rlf n SER 50 Ca 0.00 1.02 -0.13 0.00 -1.33 0.00 0.00 58.87 58.43 2rlf n SER 50 Cb 0.00 -3.66 -0.12 0.00 -0.75 0.00 0.00 64.21 59.68 2rlf n SER 50 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2rlf n ILE 51 N -0.35 1.29 -0.15 2.46 5.41 -1.26 -4.33 119.36 122.43 2rlf n ILE 51 Ca 0.00 -0.63 0.09 0.00 1.00 0.00 0.00 62.75 63.20 2rlf n ILE 51 Cb 0.00 -0.94 0.41 0.00 -0.71 0.00 0.00 39.64 38.40 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 0.65 -0.66 1.39 3.20 -2.00 -0.86 116.97 118.69 2rlf h TYR 52 Ca -0.50 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.33 2rlf h TYR 52 Cb 1.95 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.98 2rlf h TYR 52 CO 0.01 0.33 0.19 0.00 -1.64 0.00 0.00 178.16 177.05 2rlf h ARG 53 N 0.63 1.03 0.00 1.82 3.08 -1.89 -1.36 114.38 117.70 2rlf h ARG 53 Ca 0.30 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2rlf h ARG 53 Cb 0.37 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2rlf h ARG 53 CO -0.10 0.91 -0.24 0.74 -1.07 0.00 0.00 179.97 180.21 2rlf h PHE 54 N 0.96 0.00 0.04 3.04 -1.00 -1.37 -1.10 116.94 117.50 2rlf h PHE 54 Ca 0.21 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 2rlf h PHE 54 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2rlf h PHE 54 CO 0.02 0.24 -0.02 0.74 -1.61 0.00 0.00 178.31 177.69 2rlf h PHE 55 N 0.00 -0.05 -1.28 -0.55 -1.00 -0.74 -1.78 116.94 111.55 2rlf h PHE 55 Ca -0.00 -0.00 0.37 0.00 2.81 0.00 0.00 57.97 61.15 2rlf h PHE 55 Cb 0.45 0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.97 2rlf h PHE 55 CO 0.00 -0.03 0.90 1.49 -1.61 0.00 0.00 178.31 179.06 2rlf h GLU 56 N -0.17 0.06 0.45 1.51 4.57 -1.32 0.13 114.58 119.80 2rlf h GLU 56 Ca -0.01 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2rlf h GLU 56 Cb 0.04 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2rlf h GLU 56 CO 0.01 0.04 -0.22 1.25 -1.18 0.00 0.00 179.01 178.91 2rlf h HIS 57 N 0.06 -0.57 0.70 0.92 2.76 -1.24 -3.35 115.15 114.44 2rlf h HIS 57 Ca 0.63 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.76 2rlf h HIS 57 Cb 2.38 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 31.52 2rlf h HIS 57 CO -0.00 -0.29 -0.48 0.78 -1.30 0.00 0.00 177.93 176.64 2rlf h GLY 58 N -1.10 -1.30 -7.40 5.26 0.00 -0.17 -3.34 103.07 95.02 2rlf h GLY 58 Ca -0.06 0.55 -0.46 0.00 0.00 0.00 0.00 47.33 47.36 2rlf h GLY 58 CO 0.10 -0.43 1.18 1.08 0.00 0.00 0.00 176.54 178.48 2rlf s LEU 59 N -9.80 3.25 0.00 3.11 1.43 -0.14 -5.10 118.68 111.44 2rlf s LEU 59 Ca -0.18 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2rlf s LEU 59 Cb 0.03 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2rlf s LEU 59 CO 0.58 -2.39 0.27 0.29 0.23 0.00 0.00 176.35 175.33