#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 -6.41 0.02 6.43 -0.08 -1.26 -4.69 116.55 110.57 2rlf n ASP 24 Ca 0.00 -0.51 0.01 0.00 -1.51 0.00 0.00 54.79 52.78 2rlf n ASP 24 Cb 0.00 -3.66 0.03 0.00 2.34 0.00 0.00 41.12 39.83 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2rlf n PRO 25 N -2.28 0.01 -0.24 -0.67 -0.02 -1.26 -2.29 135.00 128.25 2rlf n PRO 25 Ca -0.14 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.62 2rlf n PRO 25 Cb 0.59 -1.87 0.16 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.20 -0.24 2.45 5.85 -2.00 0.21 115.31 121.37 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 0.68 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2rlf h LEU 26 CO 0.00 -0.12 -0.14 0.58 -0.34 0.00 0.00 178.44 178.42 2rlf h VAL 27 N 0.16 1.31 -0.56 1.05 2.07 -1.77 -1.96 116.25 116.54 2rlf h VAL 27 Ca 0.40 -1.24 0.11 0.00 0.82 0.00 0.00 66.70 66.80 2rlf h VAL 27 Cb 0.70 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.95 2rlf h VAL 27 CO -0.59 0.38 -0.09 0.58 0.02 0.00 0.00 177.57 177.88 2rlf h VAL 28 N 0.24 0.47 -0.35 2.57 2.07 -0.93 0.53 116.25 120.85 2rlf h VAL 28 Ca 0.05 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2rlf h VAL 28 Cb 0.66 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2rlf h VAL 28 CO 0.04 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.68 2rlf h ALA 29 N 1.55 1.42 0.52 1.67 0.00 -0.62 -1.86 119.26 121.94 2rlf h ALA 29 Ca 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2rlf h ALA 29 Cb 0.43 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rlf h ALA 29 CO -0.55 0.42 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 2rlf h ALA 30 N 1.54 -0.70 -0.87 0.00 0.00 0.71 0.13 119.26 120.07 2rlf h ALA 30 Ca 0.12 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.96 2rlf h ALA 30 Cb 0.27 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2rlf h ALA 30 CO 0.00 -0.76 0.56 0.77 0.00 0.00 0.00 179.25 179.82 2rlf h SER 31 N -0.95 0.67 -0.23 0.00 0.02 -0.60 -1.07 113.55 111.40 2rlf h SER 31 Ca -0.07 0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2rlf h SER 31 Cb 0.62 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2rlf h SER 31 CO 0.12 0.36 -0.46 0.40 -1.14 0.00 0.00 176.83 176.11 2rlf h ILE 32 N 0.72 1.31 -0.76 3.27 2.04 -1.18 -2.28 117.51 120.63 2rlf h ILE 32 Ca 0.42 -1.67 0.12 0.00 1.00 0.00 0.00 64.86 64.73 2rlf h ILE 32 Cb 0.62 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 2rlf h ILE 32 CO -0.18 0.53 0.50 0.40 0.00 0.00 0.00 178.15 179.39 2rlf h ILE 33 N 0.43 0.87 -0.13 -0.67 2.04 0.54 0.84 117.51 121.42 2rlf h ILE 33 Ca 0.01 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2rlf h ILE 33 Cb 1.07 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2rlf h ILE 33 CO 0.10 0.10 -0.27 1.23 0.00 0.00 0.00 178.15 179.32 2rlf h GLY 34 N 0.55 0.45 2.00 5.37 0.00 -1.20 -2.37 103.07 107.88 2rlf h GLY 34 Ca 0.36 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2rlf h GLY 34 CO -0.13 0.48 -0.02 -2.22 0.00 0.00 0.00 176.54 174.65 2rlf h ILE 35 N 0.01 0.44 0.00 2.60 2.04 -0.57 -1.32 117.51 120.71 2rlf h ILE 35 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2rlf h ILE 35 Cb 0.86 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2rlf h ILE 35 CO 0.06 0.02 0.00 -0.11 0.00 0.00 0.00 178.15 178.12 2rlf n LEU 36 N -3.68 0.13 -0.41 1.44 7.94 0.14 -1.97 117.00 120.59 2rlf n LEU 36 Ca -0.03 0.57 0.35 0.00 -1.11 0.00 0.00 56.01 55.79 2rlf n LEU 36 Cb 0.11 -0.47 0.67 0.00 0.53 0.00 0.00 43.42 44.26 2rlf n LEU 36 CO 0.27 -0.47 1.30 -0.74 -1.11 0.00 0.00 177.39 176.63 2rlf h HIS 37 N 0.00 0.32 0.22 1.96 2.76 -1.40 0.14 115.15 119.16 2rlf h HIS 37 Ca 0.00 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 2rlf h HIS 37 Cb 0.00 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2rlf h HIS 37 CO 0.04 -0.04 -0.11 1.25 -1.30 0.00 0.00 177.93 177.77 2rlf h LEU 38 N 0.13 -0.26 -1.98 0.26 5.85 -1.31 0.15 115.31 118.15 2rlf h LEU 38 Ca 0.70 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.61 2rlf h LEU 38 Cb 2.37 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 43.44 2rlf h LEU 38 CO -0.20 -0.11 0.52 0.40 -0.34 0.00 0.00 178.44 178.71 2rlf h ILE 39 N -0.45 0.51 0.18 4.05 2.04 -0.65 -2.11 117.51 121.07 2rlf h ILE 39 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 39 Cb 0.23 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2rlf h ILE 39 CO 0.05 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.05 2rlf h LEU 40 N 0.00 -0.20 -0.64 1.44 3.38 -0.68 -2.01 115.31 116.59 2rlf h LEU 40 Ca 0.30 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.33 2rlf h LEU 40 Cb 1.32 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.00 2rlf h LEU 40 CO -0.00 0.29 -0.25 -0.25 0.09 0.00 0.00 178.44 178.32 2rlf h TRP 41 N -1.05 -0.64 0.76 1.13 2.91 -0.14 0.17 115.95 119.09 2rlf h TRP 41 Ca -0.02 0.07 -0.04 0.00 1.13 0.00 0.00 58.89 60.03 2rlf h TRP 41 Cb 0.24 0.38 0.01 0.00 -0.51 0.00 0.00 29.16 29.28 2rlf h TRP 41 CO 0.02 -0.34 -0.37 0.82 -1.03 0.00 0.00 178.44 177.54 2rlf h ILE 42 N -0.08 0.24 -0.91 2.65 2.04 -1.52 -1.53 117.51 118.40 2rlf h ILE 42 Ca 0.28 -0.03 0.26 0.00 1.00 0.00 0.00 64.86 66.37 2rlf h ILE 42 Cb 0.53 0.25 -0.15 0.00 -0.74 0.00 0.00 36.82 36.71 2rlf h ILE 42 CO -0.70 0.00 0.21 0.25 0.00 0.00 0.00 178.15 177.91 2rlf h LEU 43 N -1.04 -0.10 -1.26 1.44 5.85 -0.47 1.38 115.31 121.11 2rlf h LEU 43 Ca -0.10 0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2rlf h LEU 43 Cb 0.79 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2rlf h LEU 43 CO 0.17 -0.23 -0.37 0.44 -0.34 0.00 0.00 178.44 178.12 2rlf h ASP 44 N 0.14 0.00 1.50 1.25 3.32 -0.35 -2.30 116.42 119.99 2rlf h ASP 44 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2rlf h ASP 44 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2rlf h ASP 44 CO -0.73 0.37 0.00 0.03 -1.72 0.00 0.00 179.24 177.19 2rlf h ARG 45 N 0.00 0.00 0.00 3.56 2.47 0.28 -3.00 114.38 117.69 2rlf h ARG 45 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2rlf h ARG 45 Cb 0.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2rlf h ARG 45 CO 0.05 0.00 -0.49 -0.07 0.56 0.00 0.00 179.97 180.02 2rlf h LEU 46 N 0.00 0.00 0.00 3.04 3.38 -0.59 -3.25 115.31 117.89 2rlf h LEU 46 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2rlf h LEU 46 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2rlf h LEU 46 CO 0.00 0.04 0.00 0.49 0.09 0.00 0.00 178.44 179.06 2rlf n PHE 47 N -2.47 0.00 -1.29 1.13 3.01 -1.13 -4.15 117.46 112.55 2rlf n PHE 47 Ca 0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 2rlf n PHE 47 Cb 0.48 -0.33 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 2rlf n PHE 47 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2rlf n PHE 48 N -1.33 2.12 0.00 1.38 3.01 -1.23 -4.67 117.46 116.74 2rlf n PHE 48 Ca 0.02 -1.89 0.00 0.00 1.01 0.00 0.00 57.45 56.59 2rlf n PHE 48 Cb 0.04 -1.87 0.00 0.00 -0.01 0.00 0.00 39.48 37.65 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2rlf n LYS 49 N 7.05 0.00 -2.53 -1.08 5.02 -1.26 -4.96 118.16 120.41 2rlf n LYS 49 Ca 0.49 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 2rlf n LYS 49 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 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 -1.00 7.20 -0.10 4.39 0.01 -1.26 -4.92 113.70 118.02 2rlf s SER 50 Ca 0.00 1.92 0.13 0.00 1.31 0.00 0.00 55.95 59.31 2rlf s SER 50 Cb 0.00 -2.58 -0.24 0.00 0.21 0.00 0.00 66.02 63.41 2rlf s SER 50 CO 0.00 -0.36 0.45 -0.38 0.41 0.00 0.00 173.24 173.36 2rlf n ILE 51 N 3.66 1.55 0.24 1.44 5.41 -1.26 -4.03 119.36 126.37 2rlf n ILE 51 Ca 0.07 -0.80 0.16 0.00 1.00 0.00 0.00 62.75 63.18 2rlf n ILE 51 Cb 0.48 -0.90 0.86 0.00 -0.71 0.00 0.00 39.64 39.36 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 -0.68 1.39 3.20 -2.00 -1.34 116.97 117.54 2rlf h TYR 52 Ca -0.38 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 2rlf h TYR 52 Cb 2.08 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.32 2rlf h TYR 52 CO 0.00 0.00 0.25 0.00 -1.64 0.00 0.00 178.16 176.77 2rlf h ARG 53 N 0.00 1.04 -0.26 1.82 2.47 -1.99 -1.40 114.38 116.06 2rlf h ARG 53 Ca 0.05 -0.21 -0.16 0.00 -1.26 0.00 0.00 59.98 58.40 2rlf h ARG 53 Cb 0.28 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2rlf h ARG 53 CO -0.00 0.88 -0.46 0.74 0.56 0.00 0.00 179.97 181.69 2rlf h PHE 54 N 0.98 0.96 -0.84 3.04 0.04 -1.47 -1.35 116.94 118.30 2rlf h PHE 54 Ca 0.22 -0.34 0.03 0.00 2.80 0.00 0.00 57.97 60.68 2rlf h PHE 54 Cb 0.25 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 2rlf h PHE 54 CO 0.02 1.14 0.54 0.74 -0.60 0.00 0.00 178.31 180.14 2rlf h PHE 55 N 0.52 1.01 0.00 -0.55 -1.00 -1.27 -0.70 116.94 114.96 2rlf h PHE 55 Ca 0.02 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.72 2rlf h PHE 55 Cb 1.06 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 2rlf h PHE 55 CO 0.08 0.59 -0.46 1.49 -1.61 0.00 0.00 178.31 178.39 2rlf h GLU 56 N 1.06 0.00 -0.52 1.51 4.57 -1.18 -2.22 114.58 117.80 2rlf h GLU 56 Ca 0.33 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.39 2rlf h GLU 56 Cb -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2rlf h GLU 56 CO -0.11 0.46 -0.14 0.45 -1.18 0.00 0.00 179.01 178.49 2rlf h HIS 57 N 0.00 1.13 0.21 0.92 3.86 0.02 -3.31 115.15 117.97 2rlf h HIS 57 Ca -0.00 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 2rlf h HIS 57 Cb 1.03 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2rlf h HIS 57 CO 0.00 1.06 -0.10 0.78 0.86 0.00 0.00 177.93 180.53 2rlf h GLY 58 N 0.92 -0.29 -1.72 2.45 0.00 -1.15 -3.45 103.07 99.82 2rlf h GLY 58 Ca 0.13 0.11 -0.53 0.00 0.00 0.00 0.00 47.33 47.04 2rlf h GLY 58 CO 0.05 -0.11 -0.28 1.04 0.00 0.00 0.00 176.54 177.24 2rlf n LEU 59 N -4.03 1.09 0.00 3.11 4.77 -0.85 -5.12 117.00 115.97 2rlf n LEU 59 Ca -0.03 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.47 2rlf n LEU 59 Cb 0.11 -1.30 0.91 0.00 -2.33 0.00 0.00 43.42 40.80 2rlf n LEU 59 CO 0.08 -3.09 1.07 0.29 -1.33 0.00 0.00 177.39 174.41