#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 -6.74 0.05 6.43 8.00 -1.26 -4.72 116.55 118.31 2rlf n ASP 24 Ca 0.00 -0.52 0.01 0.00 0.71 0.00 0.00 54.79 54.99 2rlf n ASP 24 Cb 0.00 -4.58 0.05 0.00 -0.02 0.00 0.00 41.12 36.57 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2rlf n PRO 25 N -2.71 0.01 -0.27 -0.24 -0.02 -1.26 -2.16 135.00 128.35 2rlf n PRO 25 Ca -0.07 0.25 0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2rlf n PRO 25 Cb 0.57 -1.95 0.21 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.06 -0.18 2.45 5.85 -2.00 0.20 115.31 121.57 2rlf h LEU 26 Ca 0.00 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2rlf h LEU 26 Cb 0.81 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 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 0.22 1.33 -0.63 1.05 2.07 -1.76 -1.88 116.25 116.66 2rlf h VAL 27 Ca 0.46 -1.28 0.13 0.00 0.82 0.00 0.00 66.70 66.84 2rlf h VAL 27 Cb 0.85 1.76 -0.10 0.00 -1.52 0.00 0.00 31.29 32.28 2rlf h VAL 27 CO -0.59 0.38 0.03 0.58 0.02 0.00 0.00 177.57 177.99 2rlf h VAL 28 N 0.09 0.50 -0.22 2.57 2.07 -0.93 0.43 116.25 120.76 2rlf h VAL 28 Ca 0.03 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2rlf h VAL 28 Cb 0.67 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2rlf h VAL 28 CO 0.04 0.03 -0.21 0.00 0.02 0.00 0.00 177.57 177.45 2rlf h ALA 29 N 1.56 1.25 0.47 1.67 0.00 -0.73 -1.74 119.26 121.73 2rlf h ALA 29 Ca 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2rlf h ALA 29 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2rlf h ALA 29 CO -0.52 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.00 2rlf h ALA 30 N 1.43 -0.63 -0.75 0.00 0.00 0.55 0.14 119.26 120.01 2rlf h ALA 30 Ca 0.06 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2rlf h ALA 30 Cb 0.56 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2rlf h ALA 30 CO 0.04 -0.70 0.49 0.77 0.00 0.00 0.00 179.25 179.85 2rlf h SER 31 N -0.94 0.65 -0.28 0.00 0.02 -0.67 -1.27 113.55 111.05 2rlf h SER 31 Ca -0.06 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 2rlf h SER 31 Cb 0.59 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2rlf h SER 31 CO 0.11 0.40 -0.45 0.40 -1.14 0.00 0.00 176.83 176.15 2rlf h ILE 32 N 0.73 1.29 -0.54 3.27 2.04 -1.19 -1.96 117.51 121.14 2rlf h ILE 32 Ca 0.33 -1.64 0.07 0.00 1.00 0.00 0.00 64.86 64.62 2rlf h ILE 32 Cb 0.35 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2rlf h ILE 32 CO -0.12 0.53 0.36 0.40 0.00 0.00 0.00 178.15 179.32 2rlf h ILE 33 N 0.56 0.96 -0.12 -0.67 2.04 0.42 -1.03 117.51 119.68 2rlf h ILE 33 Ca 0.02 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 2rlf h ILE 33 Cb 1.05 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2rlf h ILE 33 CO 0.10 0.08 -0.39 1.23 0.00 0.00 0.00 178.15 179.17 2rlf h GLY 34 N 0.45 0.52 0.82 5.37 0.00 -1.11 -2.55 103.07 106.57 2rlf h GLY 34 Ca 0.24 -0.68 0.12 0.00 0.00 0.00 0.00 47.33 47.00 2rlf h GLY 34 CO -0.06 0.61 0.48 -2.22 0.00 0.00 0.00 176.54 175.35 2rlf h ILE 35 N 0.06 0.87 0.32 2.60 2.04 -0.45 -0.50 117.51 122.45 2rlf h ILE 35 Ca -0.02 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2rlf h ILE 35 Cb 1.02 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2rlf h ILE 35 CO 0.08 0.10 -0.16 0.25 0.00 0.00 0.00 178.15 178.42 2rlf h LEU 36 N 0.53 -0.37 -0.98 1.44 7.12 -1.14 -1.97 115.31 119.94 2rlf h LEU 36 Ca 0.35 0.01 0.30 0.00 0.13 0.00 0.00 57.88 58.67 2rlf h LEU 36 Cb 0.63 0.10 -0.15 0.00 -0.53 0.00 0.00 40.66 40.71 2rlf h LEU 36 CO -0.12 -0.14 0.50 -0.74 -0.13 0.00 0.00 178.44 177.81 2rlf h HIS 37 N -0.68 0.81 0.16 1.25 2.76 -1.17 0.14 115.15 118.42 2rlf h HIS 37 Ca -0.04 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2rlf h HIS 37 Cb 0.33 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2rlf h HIS 37 CO 0.06 -0.16 -0.08 1.25 -1.30 0.00 0.00 177.93 177.70 2rlf h LEU 38 N 0.32 -0.18 -1.56 0.26 5.85 -1.08 -1.19 115.31 117.73 2rlf h LEU 38 Ca 0.69 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.57 2rlf h LEU 38 Cb 1.51 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2rlf h LEU 38 CO -0.61 -0.11 0.73 0.40 -0.34 0.00 0.00 178.44 178.51 2rlf h ILE 39 N -0.25 0.18 0.38 4.05 2.04 -0.73 -0.74 117.51 122.44 2rlf h ILE 39 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 39 Cb 0.16 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2rlf h ILE 39 CO 0.04 0.00 -0.18 0.25 0.00 0.00 0.00 178.15 178.25 2rlf h LEU 40 N 0.00 -0.44 -0.45 1.44 6.46 -0.35 0.02 115.31 121.98 2rlf h LEU 40 Ca 0.26 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 2rlf h LEU 40 Cb 1.72 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 41.67 2rlf h LEU 40 CO -0.00 -0.07 -0.10 -0.25 -0.62 0.00 0.00 178.44 177.41 2rlf h TRP 41 N -1.01 -0.21 0.64 1.25 2.91 0.09 0.90 115.95 120.52 2rlf h TRP 41 Ca -0.05 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2rlf h TRP 41 Cb 0.39 0.16 0.01 0.00 -0.51 0.00 0.00 29.16 29.21 2rlf h TRP 41 CO 0.01 -0.18 -0.31 0.82 -1.03 0.00 0.00 178.44 177.76 2rlf h ILE 42 N 0.02 0.37 -0.93 2.65 2.04 -1.47 -1.39 117.51 118.80 2rlf h ILE 42 Ca 0.22 -0.02 0.26 0.00 1.00 0.00 0.00 64.86 66.32 2rlf h ILE 42 Cb 0.33 0.38 -0.14 0.00 -0.74 0.00 0.00 36.82 36.66 2rlf h ILE 42 CO -0.45 0.00 0.42 0.25 0.00 0.00 0.00 178.15 178.37 2rlf h LEU 43 N -0.87 0.32 -1.34 1.44 5.85 -0.30 1.43 115.31 121.85 2rlf h LEU 43 Ca -0.09 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2rlf h LEU 43 Cb 0.66 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2rlf h LEU 43 CO 0.14 -0.08 -0.32 0.44 -0.34 0.00 0.00 178.44 178.29 2rlf h ASP 44 N 0.34 0.00 1.76 1.25 3.32 -0.33 -2.25 116.42 120.51 2rlf h ASP 44 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2rlf h ASP 44 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2rlf h ASP 44 CO -0.58 0.32 -0.01 0.03 -1.72 0.00 0.00 179.24 177.27 2rlf h ARG 45 N 0.00 0.00 0.08 3.56 2.47 0.30 -3.26 114.38 117.53 2rlf h ARG 45 Ca -0.00 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.40 2rlf h ARG 45 Cb 0.63 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2rlf h ARG 45 CO 0.04 0.00 -1.67 -0.07 0.56 0.00 0.00 179.97 178.83 2rlf h LEU 46 N 0.00 0.28 0.00 3.04 3.38 -0.59 -3.47 115.31 117.95 2rlf h LEU 46 Ca 0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2rlf h LEU 46 Cb 0.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2rlf h LEU 46 CO 0.00 1.42 0.00 0.33 0.09 0.00 0.00 178.44 180.28 2rlf n PHE 47 N -3.35 0.00 -1.78 1.13 7.35 -0.98 -5.01 117.46 114.82 2rlf n PHE 47 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 2rlf n PHE 47 Cb 1.04 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.87 2rlf n PHE 47 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2rlf n PHE 48 N 0.00 -3.40 -1.29 -5.13 7.35 -1.26 -4.94 117.46 108.80 2rlf n PHE 48 Ca 0.00 2.03 0.00 0.00 -0.76 0.00 0.00 57.45 58.72 2rlf n PHE 48 Cb 0.00 -3.24 0.00 0.00 0.35 0.00 0.00 39.48 36.59 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 1.29 0.00 -2.84 -4.13 2.85 -1.26 -5.06 118.16 109.01 2rlf n LYS 49 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 2rlf n LYS 49 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2rlf n LYS 49 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2rlf n SER 50 N 0.00 -4.48 0.08 -5.58 7.64 -1.26 -4.88 113.62 105.15 2rlf n SER 50 Ca 0.00 1.13 0.03 0.00 1.01 0.00 0.00 58.87 61.04 2rlf n SER 50 Cb 0.00 -3.62 -0.03 0.00 -1.01 0.00 0.00 64.21 59.55 2rlf n SER 50 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2rlf h ILE 51 N 4.26 0.51 -0.01 0.44 2.04 -2.01 -3.29 117.51 119.45 2rlf h ILE 51 Ca -0.25 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2rlf h ILE 51 Cb 0.66 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2rlf h ILE 51 CO 0.02 0.29 0.04 0.22 0.00 0.00 0.00 178.15 178.72 2rlf h TYR 52 N 0.00 0.00 -0.06 1.37 3.20 -1.98 -0.54 116.97 118.96 2rlf h TYR 52 Ca -0.08 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.64 2rlf h TYR 52 Cb 1.41 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.69 2rlf h TYR 52 CO 0.00 0.00 -0.53 0.00 -1.64 0.00 0.00 178.16 175.99 2rlf h ARG 53 N 0.00 0.45 -0.05 1.82 2.47 -1.90 -0.53 114.38 116.64 2rlf h ARG 53 Ca 0.01 -0.41 -0.17 0.00 -1.26 0.00 0.00 59.98 58.14 2rlf h ARG 53 Cb 0.09 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2rlf h ARG 53 CO -0.00 1.06 -0.73 0.35 0.56 0.00 0.00 179.97 181.21 2rlf h PHE 54 N -0.01 0.38 0.13 3.04 3.57 -1.54 0.09 116.94 122.60 2rlf h PHE 54 Ca -0.05 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 2rlf h PHE 54 Cb 1.20 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2rlf h PHE 54 CO 0.13 0.91 -0.06 0.74 -2.23 0.00 0.00 178.31 177.80 2rlf h PHE 55 N 0.19 -0.16 0.00 0.41 -1.00 -1.15 -2.55 116.94 112.69 2rlf h PHE 55 Ca -0.03 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.66 2rlf h PHE 55 Cb 1.29 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.89 2rlf h PHE 55 CO 0.03 0.24 -0.42 1.49 -1.61 0.00 0.00 178.31 178.04 2rlf h GLU 56 N -0.59 0.00 0.22 1.51 4.57 -1.13 -1.35 114.58 117.82 2rlf h GLU 56 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2rlf h GLU 56 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2rlf h GLU 56 CO 0.03 0.42 -0.11 0.45 -1.18 0.00 0.00 179.01 178.62 2rlf h HIS 57 N 0.00 -0.28 0.25 0.92 3.86 -0.93 -3.34 115.15 115.63 2rlf h HIS 57 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2rlf h HIS 57 Cb 0.88 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2rlf h HIS 57 CO 0.00 0.01 -0.12 0.78 0.86 0.00 0.00 177.93 179.45 2rlf h GLY 58 N -0.55 -0.35 -5.84 2.45 0.00 -1.45 -3.42 103.07 93.92 2rlf h GLY 58 Ca -0.03 0.13 -0.55 0.00 0.00 0.00 0.00 47.33 46.88 2rlf h GLY 58 CO 0.05 -0.13 1.31 -2.27 0.00 0.00 0.00 176.54 175.50 2rlf s LEU 59 N -6.84 4.13 0.00 3.11 0.20 -0.51 -5.11 118.68 113.65 2rlf s LEU 59 Ca -0.05 2.42 0.24 0.00 0.69 0.00 0.00 54.13 57.43 2rlf s LEU 59 Cb 0.00 -3.52 1.43 0.00 -0.43 0.00 0.00 46.19 43.67 2rlf s LEU 59 CO 0.15 -1.33 1.79 2.29 -0.29 0.00 0.00 176.35 178.96