#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlf s ASP 24 N 0.00 6.03 0.50 6.43 1.47 -1.26 -4.96 116.67 124.88 2rlf s ASP 24 Ca 0.00 0.98 0.17 0.00 1.18 0.00 0.00 52.55 54.88 2rlf s ASP 24 Cb 0.00 -2.13 1.23 0.00 -0.34 0.00 0.00 42.92 41.68 2rlf s ASP 24 CO 0.00 -0.81 2.09 1.55 0.68 0.00 0.00 175.17 178.68 2rlf h PRO 25 N -0.04 0.00 -0.99 2.11 0.13 -2.06 -2.73 132.00 128.41 2rlf h PRO 25 Ca -0.46 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 64.98 2rlf h PRO 25 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2rlf h PRO 25 CO 0.62 0.08 0.54 1.25 -0.23 0.00 0.00 178.00 180.25 2rlf h LEU 26 N 0.00 0.48 -0.27 1.56 5.85 -2.00 0.86 115.31 121.78 2rlf h LEU 26 Ca -0.00 0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 2rlf h LEU 26 Cb 0.15 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2rlf h LEU 26 CO 0.01 -0.12 -0.21 0.58 -0.34 0.00 0.00 178.44 178.36 2rlf h VAL 27 N 0.34 1.30 -0.22 1.05 2.07 -1.88 -2.00 116.25 116.91 2rlf h VAL 27 Ca 0.71 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.93 2rlf h VAL 27 Cb 1.58 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.87 2rlf h VAL 27 CO -0.60 0.43 -0.16 0.58 0.02 0.00 0.00 177.57 177.83 2rlf h VAL 28 N 0.36 0.54 -0.46 2.57 2.07 0.55 0.16 116.25 122.05 2rlf h VAL 28 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2rlf h VAL 28 Cb 0.76 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2rlf h VAL 28 CO 0.06 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.87 2rlf h ALA 29 N 0.97 1.54 0.26 1.67 0.00 -1.07 -1.40 119.26 121.23 2rlf h ALA 29 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rlf h ALA 29 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rlf h ALA 29 CO -0.32 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.18 2rlf h ALA 30 N 1.61 -0.35 -0.80 0.00 0.00 -0.21 0.14 119.26 119.65 2rlf h ALA 30 Ca 0.16 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2rlf h ALA 30 Cb 0.06 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2rlf h ALA 30 CO -0.02 -0.56 0.52 0.77 0.00 0.00 0.00 179.25 179.96 2rlf h SER 31 N -0.62 0.81 -0.21 0.00 0.02 -0.53 -2.01 113.55 111.00 2rlf h SER 31 Ca -0.04 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2rlf h SER 31 Cb 0.44 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2rlf h SER 31 CO 0.06 0.54 -0.42 0.40 -1.14 0.00 0.00 176.83 176.26 2rlf h ILE 32 N 0.93 1.32 -0.81 3.27 2.04 -1.11 -2.21 117.51 120.94 2rlf h ILE 32 Ca 0.33 -1.64 0.12 0.00 1.00 0.00 0.00 64.86 64.66 2rlf h ILE 32 Cb 0.13 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2rlf h ILE 32 CO -0.11 0.51 0.53 0.40 0.00 0.00 0.00 178.15 179.49 2rlf h ILE 33 N 0.37 0.89 -0.21 -0.67 2.04 -0.05 0.13 117.51 120.01 2rlf h ILE 33 Ca 0.01 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 2rlf h ILE 33 Cb 1.03 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2rlf h ILE 33 CO 0.09 0.12 -0.40 1.23 0.00 0.00 0.00 178.15 179.20 2rlf h GLY 34 N 0.67 0.70 0.95 5.37 0.00 -1.21 -2.52 103.07 107.03 2rlf h GLY 34 Ca 0.39 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2rlf h GLY 34 CO -0.16 0.74 0.16 -2.22 0.00 0.00 0.00 176.54 175.07 2rlf h ILE 35 N 0.33 1.14 -0.62 2.60 2.04 -0.51 -1.64 117.51 120.85 2rlf h ILE 35 Ca 0.01 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.56 2rlf h ILE 35 Cb 1.00 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2rlf h ILE 35 CO 0.09 0.14 0.32 0.25 0.00 0.00 0.00 178.15 178.95 2rlf h LEU 36 N 0.38 0.46 0.45 1.44 6.46 -0.81 0.30 115.31 123.98 2rlf h LEU 36 Ca 0.11 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 2rlf h LEU 36 Cb 0.08 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2rlf h LEU 36 CO -0.02 0.30 -0.31 -0.74 -0.62 0.00 0.00 178.44 177.05 2rlf h HIS 37 N 0.60 -0.84 0.41 1.25 2.76 -1.02 0.11 115.15 118.42 2rlf h HIS 37 Ca 0.28 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2rlf h HIS 37 Cb 0.20 0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 2rlf h HIS 37 CO -0.10 -0.47 -0.52 1.25 -1.30 0.00 0.00 177.93 176.79 2rlf h LEU 38 N -0.75 -1.46 -0.69 0.26 5.85 -0.88 -1.02 115.31 116.64 2rlf h LEU 38 Ca -0.05 0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.95 2rlf h LEU 38 Cb 0.63 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 2rlf h LEU 38 CO 0.02 -0.65 -0.03 0.40 -0.34 0.00 0.00 178.44 177.84 2rlf h ILE 39 N -0.96 0.39 0.16 4.05 2.04 -0.87 -1.02 117.51 121.32 2rlf h ILE 39 Ca -0.05 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2rlf h ILE 39 Cb 0.86 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2rlf h ILE 39 CO -0.12 0.02 -0.50 -0.07 0.00 0.00 0.00 178.15 177.47 2rlf h LEU 40 N 0.08 -1.48 -0.20 1.44 3.38 -0.03 0.21 115.31 118.70 2rlf h LEU 40 Ca 0.36 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.51 2rlf h LEU 40 Cb 0.60 0.54 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2rlf h LEU 40 CO -0.62 -0.56 -0.24 -0.25 0.09 0.00 0.00 178.44 176.87 2rlf h TRP 41 N -0.76 -0.72 -1.04 1.13 2.91 0.08 0.40 115.95 117.95 2rlf h TRP 41 Ca -0.00 0.04 0.26 0.00 1.13 0.00 0.00 58.89 60.32 2rlf h TRP 41 Cb 0.76 0.34 -0.11 0.00 -0.51 0.00 0.00 29.16 29.64 2rlf h TRP 41 CO -0.41 -0.20 0.65 0.82 -1.03 0.00 0.00 178.44 178.27 2rlf h ILE 42 N -0.15 0.52 -0.44 2.65 2.04 -1.17 0.43 117.51 121.39 2rlf h ILE 42 Ca 0.03 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 42 Cb 0.24 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.26 2rlf h ILE 42 CO -0.27 0.08 -0.05 0.25 0.00 0.00 0.00 178.15 178.17 2rlf h LEU 43 N 0.46 -0.28 -0.47 1.44 7.12 0.31 0.21 115.31 124.09 2rlf h LEU 43 Ca 0.62 0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.72 2rlf h LEU 43 Cb 1.43 0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2rlf h LEU 43 CO -0.37 -0.10 -0.14 0.44 -0.13 0.00 0.00 178.44 178.14 2rlf h ASP 44 N 0.06 0.00 0.03 1.25 5.19 -0.23 -3.09 116.42 119.62 2rlf h ASP 44 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2rlf h ASP 44 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2rlf h ASP 44 CO -0.40 0.14 -0.07 0.54 -3.12 0.00 0.00 179.24 176.33 2rlf n ARG 45 N -3.17 1.57 -0.55 3.56 5.12 -0.19 -4.38 116.66 118.62 2rlf n ARG 45 Ca 0.02 -1.00 0.42 0.00 -1.93 0.00 0.00 57.85 55.36 2rlf n ARG 45 Cb 0.51 -1.48 0.64 0.00 -1.16 0.00 0.00 32.46 30.98 2rlf n ARG 45 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2rlf n LEU 46 N 0.16 0.02 -3.65 0.55 4.77 0.57 -4.56 117.00 114.85 2rlf n LEU 46 Ca 0.17 0.82 -0.03 0.00 -0.03 0.00 0.00 56.01 56.94 2rlf n LEU 46 Cb 0.39 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2rlf n LEU 46 CO 0.19 -0.83 0.87 0.72 -1.33 0.00 0.00 177.39 177.01 2rlf s PHE 47 N -4.51 -0.13 -0.30 -1.77 -0.71 -1.26 -5.13 117.98 104.17 2rlf s PHE 47 Ca -0.04 -0.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2rlf s PHE 47 Cb 0.22 0.58 0.20 0.00 -1.21 0.00 0.00 43.02 42.80 2rlf s PHE 47 CO 0.70 -0.51 0.72 0.12 -1.34 0.00 0.00 175.22 174.91 2rlf s PHE 48 N -2.85 -1.48 0.00 3.49 5.36 -1.26 -5.02 117.98 116.22 2rlf s PHE 48 Ca 0.11 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2rlf s PHE 48 Cb 0.01 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 2rlf s PHE 48 CO -0.02 -0.87 0.00 1.17 -1.46 0.00 0.00 175.22 174.04 2rlf n LYS 49 N 5.30 0.00 -1.59 10.12 4.81 -1.26 -4.99 118.16 130.55 2rlf n LYS 49 Ca 0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.36 2rlf n LYS 49 Cb 0.55 -0.12 -0.12 0.00 0.02 0.00 0.00 35.03 35.37 2rlf n LYS 49 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2rlf s SER 50 N -2.47 3.34 -0.03 3.14 0.15 -1.26 -4.53 113.70 112.05 2rlf s SER 50 Ca 0.00 -0.93 0.16 0.00 0.70 0.00 0.00 55.95 55.88 2rlf s SER 50 Cb 0.00 -2.60 -0.20 0.00 -1.71 0.00 0.00 66.02 61.51 2rlf s SER 50 CO 0.00 -4.85 0.61 -0.38 1.20 0.00 0.00 173.24 169.82 2rlf n ILE 51 N 9.10 1.32 -0.24 6.45 5.41 -1.26 -4.18 119.36 135.96 2rlf n ILE 51 Ca 0.41 -0.75 0.03 0.00 1.00 0.00 0.00 62.75 63.44 2rlf n ILE 51 Cb 0.47 -0.76 0.15 0.00 -0.71 0.00 0.00 39.64 38.79 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 0.47 -0.71 1.39 3.20 -2.00 -0.17 116.97 119.14 2rlf h TYR 52 Ca -0.27 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.77 2rlf h TYR 52 Cb 1.83 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 39.90 2rlf h TYR 52 CO 0.00 0.09 0.24 0.00 -1.64 0.00 0.00 178.16 176.85 2rlf h ARG 53 N 0.44 0.37 -0.64 1.82 3.08 -1.96 0.24 114.38 117.73 2rlf h ARG 53 Ca 0.37 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 2rlf h ARG 53 Cb 0.52 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2rlf h ARG 53 CO -0.36 0.24 0.31 0.74 -1.07 0.00 0.00 179.97 179.83 2rlf h PHE 54 N 0.38 0.91 -0.30 3.04 -1.00 -1.26 -1.40 116.94 117.31 2rlf h PHE 54 Ca 0.39 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 61.06 2rlf h PHE 54 Cb 0.60 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2rlf h PHE 54 CO -0.20 0.66 -0.15 0.74 -1.61 0.00 0.00 178.31 177.76 2rlf h PHE 55 N 0.91 0.56 -0.29 -0.55 -1.00 -0.04 -2.30 116.94 114.22 2rlf h PHE 55 Ca 0.22 -0.09 -0.16 0.00 2.81 0.00 0.00 57.97 60.75 2rlf h PHE 55 Cb 0.10 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2rlf h PHE 55 CO 0.01 0.64 -0.45 1.49 -1.61 0.00 0.00 178.31 178.40 2rlf h GLU 56 N 0.47 0.76 0.39 1.51 4.81 -0.13 -2.30 114.58 120.09 2rlf h GLU 56 Ca 0.08 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2rlf h GLU 56 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2rlf h GLU 56 CO 0.03 1.05 -0.19 1.25 -0.73 0.00 0.00 179.01 180.42 2rlf h HIS 57 N 0.61 -0.49 0.30 0.92 2.76 -0.94 0.19 115.15 118.50 2rlf h HIS 57 Ca 0.04 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2rlf h HIS 57 Cb 1.01 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2rlf h HIS 57 CO 0.05 -0.23 -0.36 0.78 -1.30 0.00 0.00 177.93 176.88 2rlf h GLY 58 N -0.66 -1.12 -1.19 5.26 0.00 -1.44 0.61 103.07 104.54 2rlf h GLY 58 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2rlf h GLY 58 CO 0.09 -0.34 0.00 1.04 0.00 0.00 0.00 176.54 177.33 2rlf n LEU 59 N -4.55 0.89 0.00 3.11 4.77 -0.87 -5.12 117.00 115.23 2rlf n LEU 59 Ca -0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2rlf n LEU 59 Cb 0.32 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2rlf n LEU 59 CO 0.17 0.19 0.00 0.29 -1.33 0.00 0.00 177.39 176.71