#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 -1.31 0.23 4.04 5.75 -1.26 -4.99 116.55 119.01 2rlf n ASP 24 Ca 0.00 -1.88 0.13 0.00 -0.01 0.00 0.00 54.79 53.03 2rlf n ASP 24 Cb 0.00 0.93 0.68 0.00 -1.03 0.00 0.00 41.12 41.70 2rlf n ASP 24 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2rlf h PRO 25 N 1.32 0.00 -0.90 0.11 0.13 -2.06 -2.82 132.00 127.79 2rlf h PRO 25 Ca -0.45 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.92 2rlf h PRO 25 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 2rlf h PRO 25 CO -0.16 0.00 0.32 1.25 -0.23 0.00 0.00 178.00 179.19 2rlf h LEU 26 N 0.00 0.16 -0.22 1.56 5.85 -2.00 0.33 115.31 121.00 2rlf h LEU 26 Ca 0.00 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2rlf h LEU 26 Cb 0.33 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2rlf h LEU 26 CO 0.00 -0.11 -0.16 0.58 -0.34 0.00 0.00 178.44 178.42 2rlf h VAL 27 N 0.28 1.32 -0.54 1.05 2.07 -1.93 -2.00 116.25 116.50 2rlf h VAL 27 Ca 0.57 -1.28 0.11 0.00 0.82 0.00 0.00 66.70 66.93 2rlf h VAL 27 Cb 1.16 1.67 -0.10 0.00 -1.52 0.00 0.00 31.29 32.50 2rlf h VAL 27 CO -0.61 0.39 -0.10 0.58 0.02 0.00 0.00 177.57 177.85 2rlf h VAL 28 N 0.19 0.49 -0.31 2.57 2.07 -0.59 0.31 116.25 120.99 2rlf h VAL 28 Ca 0.04 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2rlf h VAL 28 Cb 0.68 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2rlf h VAL 28 CO 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.55 2rlf h ALA 29 N 1.52 1.28 0.49 1.67 0.00 -1.07 -1.88 119.26 121.27 2rlf h ALA 29 Ca 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rlf h ALA 29 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2rlf h ALA 29 CO -0.53 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 178.97 2rlf h ALA 30 N 1.44 -0.65 -0.87 0.00 0.00 0.24 0.15 119.26 119.57 2rlf h ALA 30 Ca 0.09 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2rlf h ALA 30 Cb 0.44 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2rlf h ALA 30 CO 0.02 -0.73 0.56 0.77 0.00 0.00 0.00 179.25 179.87 2rlf h SER 31 N -0.92 0.73 -0.21 0.00 0.02 -0.61 -1.37 113.55 111.20 2rlf h SER 31 Ca -0.07 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 2rlf h SER 31 Cb 0.59 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2rlf h SER 31 CO 0.11 0.41 -0.58 0.40 -1.14 0.00 0.00 176.83 176.04 2rlf h ILE 32 N 0.80 1.30 -0.70 3.27 2.04 -1.21 -2.14 117.51 120.87 2rlf h ILE 32 Ca 0.42 -1.79 0.11 0.00 1.00 0.00 0.00 64.86 64.60 2rlf h ILE 32 Cb 0.51 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 2rlf h ILE 32 CO -0.18 0.57 0.46 0.40 0.00 0.00 0.00 178.15 179.40 2rlf h ILE 33 N 0.49 0.89 -0.09 -0.67 2.04 0.38 0.16 117.51 120.71 2rlf h ILE 33 Ca -0.01 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2rlf h ILE 33 Cb 1.19 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2rlf h ILE 33 CO 0.12 0.10 -0.37 1.23 0.00 0.00 0.00 178.15 179.23 2rlf h GLY 34 N 0.52 0.45 1.93 5.37 0.00 -1.20 -2.57 103.07 107.58 2rlf h GLY 34 Ca 0.33 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2rlf h GLY 34 CO -0.11 0.55 0.02 -2.22 0.00 0.00 0.00 176.54 174.79 2rlf h ILE 35 N -0.04 0.71 0.12 2.60 2.04 -0.53 -1.71 117.51 120.71 2rlf h ILE 35 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2rlf h ILE 35 Cb 1.01 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2rlf h ILE 35 CO 0.08 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.10 2rlf h LEU 36 N 0.00 -0.14 -1.21 1.44 3.38 -0.86 -2.28 115.31 115.63 2rlf h LEU 36 Ca 0.01 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.33 2rlf h LEU 36 Cb 0.06 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 2rlf h LEU 36 CO -0.00 0.05 0.68 -0.74 0.09 0.00 0.00 178.44 178.51 2rlf h HIS 37 N -0.45 0.74 0.07 1.13 2.76 -1.35 0.15 115.15 118.21 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 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2rlf h HIS 37 CO 0.04 -0.12 -0.03 1.25 -1.30 0.00 0.00 177.93 177.77 2rlf h LEU 38 N 0.28 -0.08 -1.36 0.26 5.85 -1.37 0.53 115.31 119.42 2rlf h LEU 38 Ca 0.72 0.00 0.32 0.00 0.84 0.00 0.00 57.88 59.76 2rlf h LEU 38 Cb 1.88 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.83 2rlf h LEU 38 CO -0.47 -0.04 0.72 0.40 -0.34 0.00 0.00 178.44 178.71 2rlf h ILE 39 N -0.13 0.39 0.56 4.05 2.04 -0.78 -0.46 117.51 123.18 2rlf h ILE 39 Ca -0.01 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2rlf h ILE 39 Cb 0.07 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2rlf h ILE 39 CO 0.02 0.05 -0.27 -0.07 0.00 0.00 0.00 178.15 177.88 2rlf h LEU 40 N 0.29 -0.63 -0.63 1.44 3.38 -0.64 0.73 115.31 119.24 2rlf h LEU 40 Ca 0.67 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.73 2rlf h LEU 40 Cb 1.84 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.64 2rlf h LEU 40 CO -0.35 -0.26 0.01 -0.25 0.09 0.00 0.00 178.44 177.68 2rlf h TRP 41 N -1.07 -0.03 -0.08 1.13 2.91 0.68 -0.34 115.95 119.15 2rlf h TRP 41 Ca -0.08 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.99 2rlf h TRP 41 Cb 0.64 0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.39 2rlf h TRP 41 CO 0.01 -0.17 0.03 0.82 -1.03 0.00 0.00 178.44 178.10 2rlf h ILE 42 N 0.12 1.14 -0.93 2.65 2.04 -1.24 -1.09 117.51 120.20 2rlf h ILE 42 Ca 0.33 -0.41 0.22 0.00 1.00 0.00 0.00 64.86 66.01 2rlf h ILE 42 Cb 0.55 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2rlf h ILE 42 CO -0.54 0.12 0.62 0.25 0.00 0.00 0.00 178.15 178.59 2rlf h LEU 43 N -0.03 0.37 0.00 1.44 5.85 0.71 0.12 115.31 123.76 2rlf h LEU 43 Ca 0.03 0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2rlf h LEU 43 Cb 0.16 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2rlf h LEU 43 CO -0.00 0.14 -1.00 0.44 -0.34 0.00 0.00 178.44 177.67 2rlf h ASP 44 N 0.36 0.00 0.63 1.25 5.19 -0.70 -3.32 116.42 119.83 2rlf h ASP 44 Ca 0.49 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.78 2rlf h ASP 44 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 2rlf h ASP 44 CO -0.18 0.64 -0.55 0.03 -3.12 0.00 0.00 179.24 176.06 2rlf h ARG 45 N 0.00 0.00 -0.04 3.56 2.47 0.51 -2.89 114.38 117.99 2rlf h ARG 45 Ca -0.08 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2rlf h ARG 45 Cb 1.56 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.88 2rlf h ARG 45 CO 0.07 0.55 0.04 -0.07 0.56 0.00 0.00 179.97 181.12 2rlf h LEU 46 N 0.00 0.00 -8.90 3.04 3.38 -1.49 -3.40 115.31 107.94 2rlf h LEU 46 Ca -0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 2rlf h LEU 46 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2rlf h LEU 46 CO 0.07 0.00 1.44 0.49 0.09 0.00 0.00 178.44 180.53 2rlf n PHE 47 N -3.95 1.91 -1.36 1.13 3.01 -1.09 -4.51 117.46 112.59 2rlf n PHE 47 Ca -0.02 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2rlf n PHE 47 Cb 0.13 -2.68 0.00 0.00 -0.01 0.00 0.00 39.48 36.93 2rlf n PHE 47 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2rlf n PHE 48 N 10.75 0.00 0.00 1.38 -1.74 -1.26 -5.11 117.46 121.48 2rlf n PHE 48 Ca 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.21 2rlf n PHE 48 Cb 0.38 0.17 0.00 0.00 1.52 0.00 0.00 39.48 41.55 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2rlf n LYS 49 N 0.00 0.95 -1.99 3.97 5.02 -1.26 -4.83 118.16 120.02 2rlf n LYS 49 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2rlf n LYS 49 Cb 0.26 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.29 2rlf n LYS 49 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rlf s SER 50 N -1.88 5.59 -0.04 4.39 0.01 -1.26 -4.93 113.70 115.58 2rlf s SER 50 Ca 0.00 2.55 0.15 0.00 1.31 0.00 0.00 55.95 59.96 2rlf s SER 50 Cb 0.00 -2.62 -0.22 0.00 0.21 0.00 0.00 66.02 63.39 2rlf s SER 50 CO 0.00 -1.33 0.28 -0.38 0.41 0.00 0.00 173.24 172.22 2rlf n ILE 51 N -0.89 0.16 0.17 1.44 5.41 -1.26 -4.36 119.36 120.04 2rlf n ILE 51 Ca 0.10 -0.38 0.11 0.00 1.00 0.00 0.00 62.75 63.57 2rlf n ILE 51 Cb 0.47 0.02 0.57 0.00 -0.71 0.00 0.00 39.64 39.99 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 0.00 -0.37 1.39 3.20 -2.00 -1.34 116.97 117.85 2rlf h TYR 52 Ca -0.06 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 2rlf h TYR 52 Cb 0.89 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2rlf h TYR 52 CO 0.00 0.00 -0.34 0.00 -1.64 0.00 0.00 178.16 176.18 2rlf h ARG 53 N 0.00 0.89 -0.14 1.82 2.47 -1.99 -1.82 114.38 115.60 2rlf h ARG 53 Ca 0.00 -0.46 -0.15 0.00 -1.26 0.00 0.00 59.98 58.11 2rlf h ARG 53 Cb 0.15 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2rlf h ARG 53 CO 0.00 1.10 -0.52 0.74 0.56 0.00 0.00 179.97 181.86 2rlf h PHE 54 N 0.69 0.79 -0.49 3.04 -1.00 -1.54 -0.90 116.94 117.52 2rlf h PHE 54 Ca 0.06 -0.33 0.05 0.00 2.81 0.00 0.00 57.97 60.57 2rlf h PHE 54 Cb 0.93 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.31 2rlf h PHE 54 CO 0.06 1.11 0.22 0.74 -1.61 0.00 0.00 178.31 178.84 2rlf h PHE 55 N 0.24 0.40 0.00 -0.55 -1.00 -1.52 0.13 116.94 114.64 2rlf h PHE 55 Ca -0.03 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2rlf h PHE 55 Cb 1.15 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 2rlf h PHE 55 CO 0.10 0.17 -0.32 1.49 -1.61 0.00 0.00 178.31 178.15 2rlf h GLU 56 N 0.43 0.00 -0.10 1.51 4.81 -1.31 -2.25 114.58 117.67 2rlf h GLU 56 Ca 0.23 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2rlf h GLU 56 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2rlf h GLU 56 CO -0.19 0.32 -0.46 1.25 -0.73 0.00 0.00 179.01 179.20 2rlf h HIS 57 N 0.00 0.29 0.00 0.92 2.76 0.44 -3.32 115.15 116.23 2rlf h HIS 57 Ca -0.00 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2rlf h HIS 57 Cb 0.83 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.73 2rlf h HIS 57 CO 0.00 0.66 -0.01 0.78 -1.30 0.00 0.00 177.93 178.06 2rlf h GLY 58 N 1.29 0.00 -3.90 5.26 0.00 -0.87 -3.45 103.07 101.39 2rlf h GLY 58 Ca 0.01 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.83 2rlf h GLY 58 CO 0.07 0.00 0.52 1.08 0.00 0.00 0.00 176.54 178.21 2rlf s LEU 59 N -7.23 4.51 0.00 3.11 1.43 -0.87 -5.12 118.68 114.50 2rlf s LEU 59 Ca -0.00 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 2rlf s LEU 59 Cb 0.00 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2rlf s LEU 59 CO 0.00 -0.26 0.00 1.17 0.23 0.00 0.00 176.35 177.49