#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 -1.92 0.17 6.43 8.00 -1.26 -4.81 116.55 123.15 2rlf n ASP 24 Ca 0.00 -0.68 0.09 0.00 0.71 0.00 0.00 54.79 54.91 2rlf n ASP 24 Cb 0.00 -4.81 0.46 0.00 -0.02 0.00 0.00 41.12 36.74 2rlf n ASP 24 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2rlf n PRO 25 N -4.20 0.11 -0.29 -0.24 -0.04 -1.26 -2.57 135.00 126.52 2rlf n PRO 25 Ca -0.28 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2rlf n PRO 25 Cb 0.67 -2.05 0.26 0.00 -0.04 0.00 0.00 33.50 32.34 2rlf n PRO 25 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2rlf h LEU 26 N 0.00 0.11 -0.24 1.53 5.85 -2.00 0.30 115.31 120.86 2rlf h LEU 26 Ca 0.00 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2rlf h LEU 26 Cb 0.36 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2rlf h LEU 26 CO 0.00 -0.07 -0.11 0.58 -0.34 0.00 0.00 178.44 178.51 2rlf h VAL 27 N 0.29 1.30 -0.56 1.05 2.07 -1.86 -1.82 116.25 116.72 2rlf h VAL 27 Ca 0.51 -1.17 0.11 0.00 0.82 0.00 0.00 66.70 66.97 2rlf h VAL 27 Cb 0.96 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 2rlf h VAL 27 CO -0.57 0.36 0.02 0.58 0.02 0.00 0.00 177.57 177.99 2rlf h VAL 28 N 0.22 0.57 -0.19 2.57 2.07 -0.71 0.34 116.25 121.12 2rlf h VAL 28 Ca 0.05 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 2rlf h VAL 28 Cb 0.60 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2rlf h VAL 28 CO 0.03 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.50 2rlf h ALA 29 N 1.49 1.40 0.30 1.67 0.00 -0.74 -1.86 119.26 121.53 2rlf h ALA 29 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2rlf h ALA 29 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rlf h ALA 29 CO -0.45 0.41 -0.14 0.00 0.00 0.00 0.00 179.25 179.06 2rlf h ALA 30 N 1.56 -0.40 -0.78 0.00 0.00 0.40 0.96 119.26 121.00 2rlf h ALA 30 Ca 0.06 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2rlf h ALA 30 Cb 0.44 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2rlf h ALA 30 CO 0.03 -0.51 0.51 0.77 0.00 0.00 0.00 179.25 180.04 2rlf h SER 31 N -0.83 0.61 -0.11 0.00 0.02 -0.61 -1.59 113.55 111.04 2rlf h SER 31 Ca -0.04 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2rlf h SER 31 Cb 0.52 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.95 2rlf h SER 31 CO 0.07 0.36 -0.51 0.40 -1.14 0.00 0.00 176.83 176.00 2rlf h ILE 32 N 0.68 1.36 -0.70 3.27 2.04 -1.26 -1.94 117.51 120.96 2rlf h ILE 32 Ca 0.36 -1.83 0.15 0.00 1.00 0.00 0.00 64.86 64.55 2rlf h ILE 32 Cb 0.50 2.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 2rlf h ILE 32 CO -0.14 0.55 0.47 0.40 0.00 0.00 0.00 178.15 179.44 2rlf h ILE 33 N 0.15 0.77 0.01 -0.67 2.04 0.13 -0.42 117.51 119.52 2rlf h ILE 33 Ca -0.03 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 2rlf h ILE 33 Cb 1.16 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2rlf h ILE 33 CO 0.11 0.05 -0.51 1.23 0.00 0.00 0.00 178.15 179.03 2rlf h GLY 34 N 0.29 0.36 0.89 5.37 0.00 -1.21 -2.58 103.07 106.19 2rlf h GLY 34 Ca 0.34 -0.66 0.08 0.00 0.00 0.00 0.00 47.33 47.09 2rlf h GLY 34 CO -0.08 0.58 0.51 -2.22 0.00 0.00 0.00 176.54 175.33 2rlf h ILE 35 N -0.27 0.98 0.51 2.60 2.04 -0.39 -1.53 117.51 121.46 2rlf h ILE 35 Ca -0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2rlf h ILE 35 Cb 1.26 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2rlf h ILE 35 CO 0.10 0.14 -0.25 -0.07 0.00 0.00 0.00 178.15 178.07 2rlf h LEU 36 N 0.76 -0.59 -0.90 1.44 3.38 -1.15 -2.20 115.31 116.05 2rlf h LEU 36 Ca 0.35 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.57 2rlf h LEU 36 Cb 0.38 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 2rlf h LEU 36 CO -0.13 -0.17 0.20 -0.74 0.09 0.00 0.00 178.44 177.69 2rlf h HIS 37 N -1.16 0.28 0.10 1.13 2.76 -1.17 0.22 115.15 117.31 2rlf h HIS 37 Ca -0.07 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2rlf h HIS 37 Cb 0.55 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2rlf h HIS 37 CO 0.00 -0.27 -0.05 1.25 -1.30 0.00 0.00 177.93 177.57 2rlf h LEU 38 N 0.15 -0.11 -1.97 0.26 5.85 -1.28 -1.54 115.31 116.66 2rlf h LEU 38 Ca 0.57 0.00 0.41 0.00 0.84 0.00 0.00 57.88 59.70 2rlf h LEU 38 Cb 1.17 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2rlf h LEU 38 CO -0.71 -0.07 1.04 0.40 -0.34 0.00 0.00 178.44 178.76 2rlf h ILE 39 N -0.15 0.27 0.50 4.05 2.04 -0.85 -0.51 117.51 122.85 2rlf h ILE 39 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 39 Cb 0.10 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2rlf h ILE 39 CO 0.02 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.86 2rlf h LEU 40 N 0.00 -0.56 -0.87 1.44 3.38 -0.31 0.14 115.31 118.52 2rlf h LEU 40 Ca 0.68 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.89 2rlf h LEU 40 Cb 2.75 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 43.49 2rlf h LEU 40 CO -0.01 -0.22 0.11 -0.25 0.09 0.00 0.00 178.44 178.16 2rlf h TRP 41 N -1.03 0.12 -0.08 1.13 2.91 -0.06 0.91 115.95 119.84 2rlf h TRP 41 Ca -0.07 0.06 -0.14 0.00 1.13 0.00 0.00 58.89 59.87 2rlf h TRP 41 Cb 0.51 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 2rlf h TRP 41 CO 0.02 -0.28 -0.58 0.82 -1.03 0.00 0.00 178.44 177.39 2rlf h ILE 42 N 0.12 1.37 -0.63 2.65 2.04 -1.45 -1.68 117.51 119.93 2rlf h ILE 42 Ca 0.52 -1.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2rlf h ILE 42 Cb 1.03 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 2rlf h ILE 42 CO -0.73 0.57 0.35 0.25 0.00 0.00 0.00 178.15 178.58 2rlf h LEU 43 N 0.20 0.78 0.00 1.44 5.85 0.37 -1.42 115.31 122.53 2rlf h LEU 43 Ca -0.00 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2rlf h LEU 43 Cb 1.08 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2rlf h LEU 43 CO 0.09 0.65 -0.32 0.44 -0.34 0.00 0.00 178.44 178.96 2rlf h ASP 44 N 0.86 0.00 1.17 1.25 3.32 -1.02 -3.29 116.42 118.71 2rlf h ASP 44 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2rlf h ASP 44 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2rlf h ASP 44 CO -0.04 0.07 -0.49 0.03 -1.72 0.00 0.00 179.24 177.10 2rlf h ARG 45 N 0.00 0.00 -1.52 3.56 2.47 -0.89 -3.35 114.38 114.65 2rlf h ARG 45 Ca -0.01 0.00 0.50 0.00 -1.26 0.00 0.00 59.98 59.21 2rlf h ARG 45 Cb 1.06 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.26 2rlf h ARG 45 CO 0.01 0.00 1.01 1.28 0.56 0.00 0.00 179.97 182.83 2rlf n LEU 46 N -2.39 0.16 -4.67 3.04 4.77 -0.57 -4.36 117.00 112.97 2rlf n LEU 46 Ca 0.03 1.27 -0.47 0.00 -0.03 0.00 0.00 56.01 56.82 2rlf n LEU 46 Cb 0.47 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2rlf n LEU 46 CO 0.36 -1.36 1.28 2.22 -1.33 0.00 0.00 177.39 178.55 2rlf n PHE 47 N -4.49 2.27 -1.89 -1.77 1.16 -1.26 -4.75 117.46 106.74 2rlf n PHE 47 Ca 0.41 0.19 -0.02 0.00 -1.87 0.00 0.00 57.45 56.16 2rlf n PHE 47 Cb 1.67 -2.58 -0.01 0.00 -1.61 0.00 0.00 39.48 36.95 2rlf n PHE 47 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2rlf n PHE 48 N 4.45 -0.17 0.00 2.97 7.35 -1.26 -5.06 117.46 125.75 2rlf n PHE 48 Ca 0.19 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 2rlf n PHE 48 Cb 0.29 0.47 0.00 0.00 0.35 0.00 0.00 39.48 40.58 2rlf n PHE 48 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2rlf n LYS 49 N -0.12 0.00 -1.50 -4.13 2.85 -1.26 -5.00 118.16 109.00 2rlf n LYS 49 Ca -0.08 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.05 2rlf n LYS 49 Cb 0.45 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.73 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2rlf n SER 50 N -1.50 0.81 0.09 -5.58 3.41 -1.26 -4.60 113.62 104.99 2rlf n SER 50 Ca 0.00 -1.67 0.09 0.00 -0.26 0.00 0.00 58.87 57.03 2rlf n SER 50 Cb 0.00 -1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 62.51 2rlf n SER 50 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2rlf h ILE 51 N 7.21 0.11 0.00 -1.33 2.04 -2.02 -3.32 117.51 120.21 2rlf h ILE 51 Ca 0.01 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2rlf h ILE 51 Cb 1.02 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2rlf h ILE 51 CO 1.09 0.06 -0.08 0.22 0.00 0.00 0.00 178.15 179.45 2rlf h TYR 52 N 0.00 0.00 -0.50 1.37 3.20 -2.01 -2.99 116.97 116.05 2rlf h TYR 52 Ca -0.04 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.73 2rlf h TYR 52 Cb 1.13 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2rlf h TYR 52 CO 0.00 0.08 -0.11 0.00 -1.64 0.00 0.00 178.16 176.48 2rlf h ARG 53 N 0.00 0.95 -0.22 1.82 3.08 -1.95 -2.27 114.38 115.79 2rlf h ARG 53 Ca -0.00 -0.36 -0.17 0.00 0.07 0.00 0.00 59.98 59.51 2rlf h ARG 53 Cb 0.59 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2rlf h ARG 53 CO 0.01 1.03 -0.56 0.74 -1.07 0.00 0.00 179.97 180.11 2rlf h PHE 54 N 0.81 0.85 0.09 3.04 0.04 -1.74 -1.37 116.94 118.66 2rlf h PHE 54 Ca 0.13 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2rlf h PHE 54 Cb 0.67 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2rlf h PHE 54 CO 0.05 1.08 -0.08 0.74 -0.60 0.00 0.00 178.31 179.50 2rlf h PHE 55 N 0.52 -0.20 0.00 -0.55 -1.00 -1.42 -0.87 116.94 113.42 2rlf h PHE 55 Ca 0.01 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 2rlf h PHE 55 Cb 1.13 0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 2rlf h PHE 55 CO 0.06 -0.12 -0.24 1.49 -1.61 0.00 0.00 178.31 177.88 2rlf h GLU 56 N -0.18 0.00 -0.44 1.51 4.57 -1.40 -2.17 114.58 116.47 2rlf h GLU 56 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2rlf h GLU 56 Cb 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2rlf h GLU 56 CO -0.02 0.24 -0.09 1.25 -1.18 0.00 0.00 179.01 179.21 2rlf h HIS 57 N 0.00 0.94 0.34 0.92 2.76 -0.29 -3.30 115.15 116.51 2rlf h HIS 57 Ca -0.00 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 2rlf h HIS 57 Cb 0.57 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2rlf h HIS 57 CO 0.00 0.93 -0.16 0.78 -1.30 0.00 0.00 177.93 178.18 2rlf h GLY 58 N 0.67 -0.48 -1.91 5.26 0.00 -0.88 -3.45 103.07 102.28 2rlf h GLY 58 Ca 0.11 0.18 -0.53 0.00 0.00 0.00 0.00 47.33 47.09 2rlf h GLY 58 CO 0.04 -0.17 -0.51 1.04 0.00 0.00 0.00 176.54 176.94 2rlf n LEU 59 N -4.36 0.08 0.00 3.11 4.77 -0.84 -5.12 117.00 114.63 2rlf n LEU 59 Ca -0.06 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2rlf n LEU 59 Cb 0.18 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2rlf n LEU 59 CO 0.14 -3.51 0.19 0.29 -1.33 0.00 0.00 177.39 173.17