#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 -6.17 0.08 6.43 2.03 -1.26 -4.69 116.55 112.97 2rlf n ASP 24 Ca 0.00 -0.68 0.01 0.00 0.52 0.00 0.00 54.79 54.64 2rlf n ASP 24 Cb 0.00 -3.87 0.07 0.00 -0.72 0.00 0.00 41.12 36.60 2rlf n ASP 24 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2rlf n PRO 25 N -3.03 0.02 -0.29 -0.67 -0.02 -1.26 -1.91 135.00 127.84 2rlf n PRO 25 Ca -0.11 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 2rlf n PRO 25 Cb 0.59 -2.04 0.27 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.31 -0.19 2.45 5.85 -2.00 0.19 115.31 121.92 2rlf h LEU 26 Ca 0.00 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2rlf h LEU 26 Cb 0.95 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2rlf h LEU 26 CO 0.00 0.03 -0.09 0.58 -0.34 0.00 0.00 178.44 178.62 2rlf h VAL 27 N 0.41 1.31 -0.68 1.05 2.07 -1.69 -1.86 116.25 116.87 2rlf h VAL 27 Ca 0.52 -1.15 0.14 0.00 0.82 0.00 0.00 66.70 67.03 2rlf h VAL 27 Cb 0.93 1.66 -0.11 0.00 -1.52 0.00 0.00 31.29 32.25 2rlf h VAL 27 CO -0.50 0.35 0.07 0.58 0.02 0.00 0.00 177.57 178.09 2rlf h VAL 28 N 0.09 0.49 -0.21 2.57 2.07 -0.90 0.55 116.25 120.90 2rlf h VAL 28 Ca 0.04 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2rlf h VAL 28 Cb 0.58 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2rlf h VAL 28 CO 0.03 0.03 -0.20 0.00 0.02 0.00 0.00 177.57 177.45 2rlf h ALA 29 N 1.59 1.27 0.46 1.67 0.00 -0.87 -1.95 119.26 121.44 2rlf h ALA 29 Ca 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2rlf h ALA 29 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2rlf h ALA 29 CO -0.53 0.48 -0.22 0.00 0.00 0.00 0.00 179.25 178.98 2rlf h ALA 30 N 1.46 -0.62 -0.87 0.00 0.00 0.80 0.14 119.26 120.17 2rlf h ALA 30 Ca 0.06 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.91 2rlf h ALA 30 Cb 0.55 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2rlf h ALA 30 CO 0.04 -0.66 0.56 0.77 0.00 0.00 0.00 179.25 179.96 2rlf h SER 31 N -0.99 0.67 -0.27 0.00 0.02 -0.69 -0.46 113.55 111.83 2rlf h SER 31 Ca -0.06 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 2rlf h SER 31 Cb 0.58 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2rlf h SER 31 CO 0.10 0.36 -0.47 0.40 -1.14 0.00 0.00 176.83 176.08 2rlf h ILE 32 N 0.72 1.29 -0.64 3.27 2.04 -1.26 -2.02 117.51 120.91 2rlf h ILE 32 Ca 0.43 -1.66 0.11 0.00 1.00 0.00 0.00 64.86 64.73 2rlf h ILE 32 Cb 0.63 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2rlf h ILE 32 CO -0.19 0.54 0.43 0.40 0.00 0.00 0.00 178.15 179.33 2rlf h ILE 33 N 0.55 0.89 -0.08 -0.67 2.04 0.92 0.84 117.51 121.99 2rlf h ILE 33 Ca 0.02 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2rlf h ILE 33 Cb 1.07 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2rlf h ILE 33 CO 0.11 0.08 -0.30 1.23 0.00 0.00 0.00 178.15 179.27 2rlf h GLY 34 N 0.44 0.38 2.00 5.37 0.00 -1.07 -2.34 103.07 107.86 2rlf h GLY 34 Ca 0.30 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2rlf h GLY 34 CO -0.09 0.46 -0.01 -2.22 0.00 0.00 0.00 176.54 174.68 2rlf h ILE 35 N -0.13 0.32 0.00 2.60 2.04 -0.45 -0.35 117.51 121.53 2rlf h ILE 35 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2rlf h ILE 35 Cb 0.94 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2rlf h ILE 35 CO 0.06 0.01 0.00 -0.11 0.00 0.00 0.00 178.15 178.11 2rlf n LEU 36 N -3.53 0.20 -0.35 1.44 7.94 0.16 -2.01 117.00 120.85 2rlf n LEU 36 Ca -0.03 0.54 0.31 0.00 -1.11 0.00 0.00 56.01 55.72 2rlf n LEU 36 Cb 0.09 -0.46 0.64 0.00 0.53 0.00 0.00 43.42 44.22 2rlf n LEU 36 CO 0.25 -0.46 1.27 -0.74 -1.11 0.00 0.00 177.39 176.60 2rlf h HIS 37 N 0.00 0.35 0.06 1.96 2.76 -1.36 -0.32 115.15 118.59 2rlf h HIS 37 Ca 0.00 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2rlf h HIS 37 Cb 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2rlf h HIS 37 CO 0.04 -0.00 -0.03 1.25 -1.30 0.00 0.00 177.93 177.88 2rlf h LEU 38 N 0.18 -0.06 -1.83 0.26 5.85 -1.14 -1.78 115.31 116.78 2rlf h LEU 38 Ca 0.63 0.00 0.26 0.00 0.84 0.00 0.00 57.88 59.61 2rlf h LEU 38 Cb 2.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 43.06 2rlf h LEU 38 CO -0.19 -0.03 0.77 0.40 -0.34 0.00 0.00 178.44 179.05 2rlf h ILE 39 N -0.10 0.32 0.57 4.05 2.04 -0.81 -1.14 117.51 122.44 2rlf h ILE 39 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2rlf h ILE 39 Cb 0.06 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2rlf h ILE 39 CO 0.01 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.82 2rlf h LEU 40 N 0.00 -0.65 -0.59 1.44 3.38 -0.93 0.85 115.31 118.80 2rlf h LEU 40 Ca 0.42 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.50 2rlf h LEU 40 Cb 1.96 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.80 2rlf h LEU 40 CO -0.00 -0.24 0.19 -0.25 0.09 0.00 0.00 178.44 178.22 2rlf h TRP 41 N -1.20 0.33 0.26 1.13 -0.00 -0.32 0.15 115.95 116.29 2rlf h TRP 41 Ca -0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 2rlf h TRP 41 Cb 0.59 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 29.70 2rlf h TRP 41 CO 0.00 0.06 -0.12 0.82 -0.00 0.00 0.00 178.44 179.20 2rlf h ILE 42 N 0.36 0.77 -0.99 2.65 2.04 -1.43 -0.84 117.51 120.07 2rlf h ILE 42 Ca 0.30 -0.18 0.20 0.00 1.00 0.00 0.00 64.86 66.19 2rlf h ILE 42 Cb 0.40 0.88 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 2rlf h ILE 42 CO -0.33 0.04 0.62 0.25 0.00 0.00 0.00 178.15 178.73 2rlf h LEU 43 N -0.44 0.68 -0.95 1.44 5.85 0.00 0.70 115.31 122.60 2rlf h LEU 43 Ca -0.04 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2rlf h LEU 43 Cb 0.33 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2rlf h LEU 43 CO 0.06 0.24 -0.31 0.44 -0.34 0.00 0.00 178.44 178.53 2rlf h ASP 44 N 0.66 0.00 1.43 1.25 5.19 -0.19 -2.86 116.42 121.89 2rlf h ASP 44 Ca 0.56 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.89 2rlf h ASP 44 Cb 1.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2rlf h ASP 44 CO -0.33 0.31 -0.37 0.03 -3.12 0.00 0.00 179.24 175.76 2rlf h ARG 45 N 0.00 0.00 0.00 3.56 2.47 0.18 -3.01 114.38 117.59 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 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2rlf h ARG 45 CO 0.04 0.37 -0.01 1.28 0.56 0.00 0.00 179.97 182.21 2rlf n LEU 46 N -3.25 0.67 -0.99 3.04 4.77 -0.63 -3.55 117.00 117.05 2rlf n LEU 46 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2rlf n LEU 46 Cb 0.64 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2rlf n LEU 46 CO 0.38 -0.15 0.37 0.33 -1.33 0.00 0.00 177.39 176.99 2rlf n PHE 47 N -2.13 0.00 -2.47 -1.77 7.35 -1.14 -4.62 117.46 112.68 2rlf n PHE 47 Ca 0.06 -0.37 -0.43 0.00 -0.76 0.00 0.00 57.45 55.95 2rlf n PHE 47 Cb 0.41 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.04 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 0.61 4.36 0.00 -5.13 7.35 -1.23 -4.89 117.46 118.53 2rlf n PHE 48 Ca 0.00 -2.98 0.00 0.00 -0.76 0.00 0.00 57.45 53.71 2rlf n PHE 48 Cb 0.37 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.74 2rlf n PHE 48 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2rlf n LYS 49 N 6.91 0.00 -2.78 -4.13 5.02 -1.26 -5.06 118.16 116.87 2rlf n LYS 49 Ca 0.46 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.54 2rlf n LYS 49 Cb 0.43 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.47 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 5.46 -0.07 4.39 0.01 -1.26 -5.02 113.70 116.21 2rlf s SER 50 Ca 0.00 0.02 0.16 0.00 1.31 0.00 0.00 55.95 57.45 2rlf s SER 50 Cb 0.00 -1.03 -0.25 0.00 0.21 0.00 0.00 66.02 64.96 2rlf s SER 50 CO 0.00 -0.99 0.28 -0.38 0.41 0.00 0.00 173.24 172.56 2rlf n ILE 51 N -2.22 0.34 0.32 1.44 5.41 -1.26 -4.32 119.36 119.08 2rlf n ILE 51 Ca 0.06 -0.48 0.20 0.00 1.00 0.00 0.00 62.75 63.53 2rlf n ILE 51 Cb 0.59 -0.11 1.12 0.00 -0.71 0.00 0.00 39.64 40.53 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 -0.27 1.39 3.20 -2.00 -1.65 116.97 117.64 2rlf h TYR 52 Ca -0.14 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 2rlf h TYR 52 Cb 1.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2rlf h TYR 52 CO 0.00 0.00 -0.22 0.00 -1.64 0.00 0.00 178.16 176.30 2rlf h ARG 53 N 0.00 0.63 -0.46 1.82 3.08 -1.99 -0.38 114.38 117.08 2rlf h ARG 53 Ca -0.00 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2rlf h ARG 53 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2rlf h ARG 53 CO 0.00 0.91 0.00 0.74 -1.07 0.00 0.00 179.97 180.55 2rlf h PHE 54 N 0.36 0.79 0.40 3.04 -1.00 -1.57 -1.64 116.94 117.32 2rlf h PHE 54 Ca 0.05 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 2rlf h PHE 54 Cb 0.78 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2rlf h PHE 54 CO 0.07 0.74 -0.19 0.74 -1.61 0.00 0.00 178.31 178.06 2rlf h PHE 55 N 0.70 -0.49 -1.13 -0.55 -1.00 -1.37 -2.30 116.94 110.80 2rlf h PHE 55 Ca 0.14 -0.01 0.33 0.00 2.81 0.00 0.00 57.97 61.24 2rlf h PHE 55 Cb 0.43 0.16 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 2rlf h PHE 55 CO 0.02 -0.31 0.83 1.49 -1.61 0.00 0.00 178.31 178.73 2rlf h GLU 56 N -0.98 0.00 0.15 1.51 4.81 -1.08 0.06 114.58 119.05 2rlf h GLU 56 Ca -0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2rlf h GLU 56 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2rlf h GLU 56 CO 0.09 0.00 -0.07 1.25 -0.73 0.00 0.00 179.01 179.55 2rlf h HIS 57 N 0.00 -0.19 0.70 0.92 2.76 -1.21 -3.34 115.15 114.80 2rlf h HIS 57 Ca 0.54 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.67 2rlf h HIS 57 Cb 2.19 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 31.20 2rlf h HIS 57 CO 0.00 0.26 -0.49 0.78 -1.30 0.00 0.00 177.93 177.18 2rlf h GLY 58 N -0.76 -1.32 -7.66 5.26 0.00 -0.43 -3.26 103.07 94.90 2rlf h GLY 58 Ca -0.02 0.56 -0.59 0.00 0.00 0.00 0.00 47.33 47.28 2rlf h GLY 58 CO 0.03 -0.43 1.85 1.08 0.00 0.00 0.00 176.54 179.07 2rlf s LEU 59 N -9.91 3.62 0.00 3.11 1.43 -0.65 -5.12 118.68 111.16 2rlf s LEU 59 Ca -0.18 -2.11 0.23 0.00 -1.03 0.00 0.00 54.13 51.04 2rlf s LEU 59 Cb 0.03 -2.58 1.40 0.00 0.03 0.00 0.00 46.19 45.07 2rlf s LEU 59 CO 0.59 -1.64 1.77 1.17 0.23 0.00 0.00 176.35 178.46