#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 -2.55 0.01 6.43 8.00 -1.26 -4.98 116.55 122.20 2rlf n ASP 24 Ca 0.00 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.33 2rlf n ASP 24 Cb 0.00 1.71 0.01 0.00 -0.02 0.00 0.00 41.12 42.82 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 1.32 0.00 -0.28 -0.24 -0.02 -1.26 -2.45 135.00 132.07 2rlf n PRO 25 Ca 0.07 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2rlf n PRO 25 Cb 0.66 -1.83 0.23 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.07 -0.16 2.45 5.85 -1.99 0.22 115.31 121.60 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 0.65 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2rlf h LEU 26 CO 0.00 -0.12 -0.19 0.58 -0.34 0.00 0.00 178.44 178.37 2rlf h VAL 27 N 0.21 1.35 -0.65 1.05 2.07 -1.92 -2.05 116.25 116.32 2rlf h VAL 27 Ca 0.48 -1.38 0.14 0.00 0.82 0.00 0.00 66.70 66.76 2rlf h VAL 27 Cb 0.90 1.88 -0.11 0.00 -1.52 0.00 0.00 31.29 32.44 2rlf h VAL 27 CO -0.61 0.41 -0.01 0.58 0.02 0.00 0.00 177.57 177.95 2rlf h VAL 28 N 0.05 0.45 -0.37 2.57 2.07 -0.90 0.45 116.25 120.57 2rlf h VAL 28 Ca 0.02 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2rlf h VAL 28 Cb 0.74 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2rlf h VAL 28 CO 0.05 0.02 -0.08 0.00 0.02 0.00 0.00 177.57 177.57 2rlf h ALA 29 N 1.60 1.17 0.45 1.67 0.00 -0.75 -1.91 119.26 121.49 2rlf h ALA 29 Ca 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2rlf h ALA 29 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rlf h ALA 29 CO -0.57 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.00 2rlf h ALA 30 N 1.34 -0.60 -0.79 0.00 0.00 0.51 0.17 119.26 119.89 2rlf h ALA 30 Ca 0.11 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2rlf h ALA 30 Cb 0.49 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2rlf h ALA 30 CO 0.03 -0.74 0.52 0.77 0.00 0.00 0.00 179.25 179.83 2rlf h SER 31 N -0.80 0.73 -0.22 0.00 0.02 -0.69 -1.73 113.55 110.86 2rlf h SER 31 Ca -0.06 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 2rlf h SER 31 Cb 0.55 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2rlf h SER 31 CO 0.10 0.46 -0.46 0.40 -1.14 0.00 0.00 176.83 176.19 2rlf h ILE 32 N 0.82 1.31 -0.56 3.27 2.04 -1.17 -2.04 117.51 121.18 2rlf h ILE 32 Ca 0.35 -1.68 0.09 0.00 1.00 0.00 0.00 64.86 64.62 2rlf h ILE 32 Cb 0.29 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2rlf h ILE 32 CO -0.13 0.53 0.37 0.40 0.00 0.00 0.00 178.15 179.33 2rlf h ILE 33 N 0.40 0.90 -0.06 -0.67 2.04 0.19 -1.01 117.51 119.31 2rlf h ILE 33 Ca 0.00 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 2rlf h ILE 33 Cb 1.06 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2rlf h ILE 33 CO 0.10 0.07 -0.58 1.23 0.00 0.00 0.00 178.15 178.97 2rlf h GLY 34 N 0.38 0.54 1.24 5.37 0.00 -1.17 -2.57 103.07 106.86 2rlf h GLY 34 Ca 0.25 -0.84 0.08 0.00 0.00 0.00 0.00 47.33 46.82 2rlf h GLY 34 CO -0.07 0.75 0.32 -2.22 0.00 0.00 0.00 176.54 175.32 2rlf h ILE 35 N 0.05 0.90 0.28 2.60 2.04 -0.49 0.43 117.51 123.31 2rlf h ILE 35 Ca -0.06 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2rlf h ILE 35 Cb 1.25 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2rlf h ILE 35 CO 0.12 0.05 -0.13 0.25 0.00 0.00 0.00 178.15 178.43 2rlf h LEU 36 N 0.26 -0.31 -1.09 1.44 6.46 -1.21 -1.91 115.31 118.94 2rlf h LEU 36 Ca 0.21 0.01 0.25 0.00 -0.12 0.00 0.00 57.88 58.23 2rlf h LEU 36 Cb 0.50 0.08 -0.12 0.00 -0.73 0.00 0.00 40.66 40.39 2rlf h LEU 36 CO -0.04 0.04 0.61 -0.74 -0.62 0.00 0.00 178.44 177.69 2rlf h HIS 37 N -0.90 0.93 0.18 1.25 2.76 -1.21 0.10 115.15 118.26 2rlf h HIS 37 Ca -0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2rlf h HIS 37 Cb 0.28 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2rlf h HIS 37 CO 0.02 0.06 -0.09 1.25 -1.30 0.00 0.00 177.93 177.87 2rlf h LEU 38 N 0.54 -0.20 -1.78 0.26 5.85 -0.96 -2.24 115.31 116.79 2rlf h LEU 38 Ca 0.64 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.64 2rlf h LEU 38 Cb 1.29 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2rlf h LEU 38 CO -0.43 -0.10 0.85 0.40 -0.34 0.00 0.00 178.44 178.81 2rlf h ILE 39 N -0.32 0.28 0.27 4.05 2.04 -0.91 -1.59 117.51 121.32 2rlf h ILE 39 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 39 Cb 0.18 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2rlf h ILE 39 CO 0.04 0.00 -0.13 -0.07 0.00 0.00 0.00 178.15 177.99 2rlf h LEU 40 N 0.00 -0.31 -0.76 1.44 3.38 -0.62 0.15 115.31 118.59 2rlf h LEU 40 Ca 0.46 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.61 2rlf h LEU 40 Cb 2.14 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 42.85 2rlf h LEU 40 CO -0.00 -0.13 0.15 -0.25 0.09 0.00 0.00 178.44 178.29 2rlf h TRP 41 N -0.54 0.22 0.41 1.13 2.91 -0.70 0.50 115.95 119.87 2rlf h TRP 41 Ca -0.04 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 2rlf h TRP 41 Cb 0.28 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2rlf h TRP 41 CO 0.08 -0.14 -0.20 0.82 -1.03 0.00 0.00 178.44 177.97 2rlf h ILE 42 N 0.22 0.60 -0.85 2.65 2.04 -1.43 -1.22 117.51 119.53 2rlf h ILE 42 Ca 0.44 -0.14 0.21 0.00 1.00 0.00 0.00 64.86 66.37 2rlf h ILE 42 Cb 0.78 0.67 -0.13 0.00 -0.74 0.00 0.00 36.82 37.40 2rlf h ILE 42 CO -0.57 0.03 0.26 0.25 0.00 0.00 0.00 178.15 178.12 2rlf h LEU 43 N -0.63 0.09 -1.21 1.44 5.85 0.96 0.80 115.31 122.61 2rlf h LEU 43 Ca -0.06 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2rlf h LEU 43 Cb 0.46 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2rlf h LEU 43 CO 0.09 -0.08 -0.30 0.44 -0.34 0.00 0.00 178.44 178.24 2rlf h ASP 44 N 0.28 0.00 1.43 1.25 5.19 -0.61 -2.78 116.42 121.17 2rlf h ASP 44 Ca 0.52 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.87 2rlf h ASP 44 Cb 0.99 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2rlf h ASP 44 CO -0.58 0.30 -0.29 0.03 -3.12 0.00 0.00 179.24 175.57 2rlf h ARG 45 N 0.00 0.00 0.00 3.56 2.47 0.18 -3.02 114.38 117.57 2rlf h ARG 45 Ca -0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2rlf h ARG 45 Cb 0.73 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2rlf h ARG 45 CO 0.04 0.29 -0.10 -0.07 0.56 0.00 0.00 179.97 180.69 2rlf h LEU 46 N 0.00 0.00 -0.64 3.04 3.38 -0.98 -3.50 115.31 116.62 2rlf h LEU 46 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2rlf h LEU 46 Cb 1.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2rlf h LEU 46 CO 0.04 0.10 -0.95 0.33 0.09 0.00 0.00 178.44 178.05 2rlf n PHE 47 N -3.14 -3.56 -2.69 1.13 7.35 -1.15 -4.95 117.46 110.45 2rlf n PHE 47 Ca 0.03 1.95 -0.04 0.00 -0.76 0.00 0.00 57.45 58.63 2rlf n PHE 47 Cb 0.52 -3.13 0.12 0.00 0.35 0.00 0.00 39.48 37.34 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 -3.09 -1.99 -0.98 -5.13 7.35 -1.26 -5.04 117.46 107.32 2rlf n PHE 48 Ca -0.03 -1.83 0.00 0.00 -0.76 0.00 0.00 57.45 54.83 2rlf n PHE 48 Cb 0.49 1.46 0.00 0.00 0.35 0.00 0.00 39.48 41.78 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 -1.16 0.00 -4.30 -4.13 0.00 -1.26 -5.18 118.16 102.12 2rlf n LYS 49 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.04 2rlf n LYS 49 Cb 0.87 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.79 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2rlf s SER 50 N 2.00 1.53 -0.26 3.14 0.01 -1.26 -5.08 113.70 113.78 2rlf s SER 50 Ca 0.00 -1.24 -0.05 0.00 1.31 0.00 0.00 55.95 55.97 2rlf s SER 50 Cb 0.00 0.07 -0.16 0.00 0.21 0.00 0.00 66.02 66.15 2rlf s SER 50 CO 0.00 -0.58 -0.24 -0.38 0.41 0.00 0.00 173.24 172.45 2rlf n ILE 51 N -0.38 1.52 0.22 1.44 5.41 -1.26 -4.26 119.36 122.06 2rlf n ILE 51 Ca -0.04 -0.49 0.18 0.00 1.00 0.00 0.00 62.75 63.39 2rlf n ILE 51 Cb 0.64 -1.62 0.86 0.00 -0.71 0.00 0.00 39.64 38.81 2rlf n ILE 51 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2rlf h TYR 52 N -0.40 0.00 -0.25 1.39 -0.00 -1.99 -0.57 116.97 115.15 2rlf h TYR 52 Ca -0.62 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.03 2rlf h TYR 52 Cb 1.79 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.51 2rlf h TYR 52 CO -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 178.16 177.97 2rlf h ARG 53 N 0.00 0.56 0.00 0.10 2.47 -2.00 -1.71 114.38 113.80 2rlf h ARG 53 Ca 0.08 -0.27 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 2rlf h ARG 53 Cb 0.51 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2rlf h ARG 53 CO -0.00 0.85 -0.21 0.74 0.56 0.00 0.00 179.97 181.91 2rlf h PHE 54 N 0.28 0.00 0.00 3.04 -1.00 -1.29 -1.62 116.94 116.34 2rlf h PHE 54 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2rlf h PHE 54 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2rlf h PHE 54 CO 0.07 0.21 0.00 1.19 -1.61 0.00 0.00 178.31 178.17 2rlf n PHE 55 N -4.24 0.00 -0.30 -0.55 3.01 -0.99 -2.25 117.46 112.14 2rlf n PHE 55 Ca -0.02 0.00 0.35 0.00 1.01 0.00 0.00 57.45 58.78 2rlf n PHE 55 Cb 0.27 -0.49 0.71 0.00 -0.01 0.00 0.00 39.48 39.96 2rlf n PHE 55 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2rlf h GLU 56 N 0.00 0.00 0.52 -1.08 4.39 -1.36 -0.64 114.58 116.41 2rlf h GLU 56 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2rlf h GLU 56 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2rlf h GLU 56 CO 0.00 0.00 -0.25 1.25 -1.16 0.00 0.00 179.01 178.85 2rlf h HIS 57 N 0.00 -0.64 -0.29 4.33 2.76 -1.29 -3.28 115.15 116.73 2rlf h HIS 57 Ca 0.55 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.77 2rlf h HIS 57 Cb 2.43 0.21 -0.08 0.00 1.55 0.00 0.00 27.41 31.53 2rlf h HIS 57 CO 0.00 -0.40 -0.25 0.78 -1.30 0.00 0.00 177.93 176.76 2rlf h GLY 58 N -0.99 -0.13 -7.47 5.26 0.00 -0.68 -3.33 103.07 95.73 2rlf h GLY 58 Ca -0.07 0.31 -0.50 0.00 0.00 0.00 0.00 47.33 47.07 2rlf h GLY 58 CO 0.12 -0.20 1.38 1.08 0.00 0.00 0.00 176.54 178.92 2rlf s LEU 59 N -10.54 3.31 0.00 3.11 1.43 -0.79 -5.13 118.68 110.07 2rlf s LEU 59 Ca -0.15 0.46 0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2rlf s LEU 59 Cb 0.13 -2.58 1.56 0.00 0.03 0.00 0.00 46.19 45.33 2rlf s LEU 59 CO 0.68 -2.40 2.03 1.17 0.23 0.00 0.00 176.35 178.07