#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o s ALA 2 N 0.00 0.40 -0.28 0.00 0.00 -1.26 -5.08 121.76 115.54 2k9o s ALA 2 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.47 2k9o s ALA 2 Cb 0.00 1.05 0.01 0.00 0.00 0.00 0.00 23.12 24.18 2k9o s ALA 2 CO 0.00 -0.65 1.16 0.00 0.00 0.00 0.00 175.76 176.26 2k9o s ALA 3 N -4.04 3.52 0.39 0.00 0.00 -1.26 -4.68 121.76 115.68 2k9o s ALA 3 Ca 0.25 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.38 2k9o s ALA 3 Cb 0.04 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2k9o s ALA 3 CO 0.06 -1.45 0.44 0.96 0.00 0.00 0.00 175.76 175.77 2k9o s ILE 4 N 3.75 3.14 -0.54 0.00 -4.36 -0.91 -4.88 121.20 117.41 2k9o s ILE 4 Ca 0.49 -1.18 -0.28 0.00 -0.26 0.00 0.00 60.65 59.42 2k9o s ILE 4 Cb -0.15 -3.10 0.01 0.00 1.25 0.00 0.00 42.46 40.48 2k9o s ILE 4 CO 0.16 -0.05 1.39 -0.44 0.24 0.00 0.00 174.94 176.23 2k9o s SER 5 N -4.19 6.20 0.22 4.36 0.01 -1.26 -0.95 113.70 118.10 2k9o s SER 5 Ca 0.49 0.36 -0.07 0.00 1.31 0.00 0.00 55.95 58.04 2k9o s SER 5 Cb -0.07 -2.55 0.31 0.00 0.21 0.00 0.00 66.02 63.93 2k9o s SER 5 CO 0.30 -1.63 1.79 0.00 0.41 0.00 0.00 173.24 174.11 2k9o h VAL 7 N 0.65 0.08 0.00 0.00 -1.51 -1.85 -3.41 116.25 110.21 2k9o h VAL 7 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.81 2k9o h VAL 7 Cb 0.31 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2k9o h VAL 7 CO -0.24 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.71 2k9o n GLY 8 N -1.21 -0.32 1.98 5.19 0.00 -0.96 -4.91 105.19 104.96 2k9o n GLY 8 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k9o n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9o n SER 9 N -0.07 -0.05 -3.63 1.61 7.64 -1.26 -5.10 113.62 112.76 2k9o n SER 9 Ca 0.00 0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.76 2k9o n SER 9 Cb 0.00 0.11 0.18 0.00 -1.01 0.00 0.00 64.21 63.50 2k9o n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k9o n PRO 10 N -2.77 -1.34 0.00 1.43 -0.04 -1.26 -5.08 135.00 125.93 2k9o n PRO 10 Ca 0.00 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2k9o n PRO 10 Cb 0.00 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2k9o n PRO 10 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k9o n GLU 11 N -3.58 0.00 0.01 0.54 1.02 -1.26 -4.75 120.64 112.62 2k9o n GLU 11 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2k9o n GLU 11 Cb 0.51 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k9o h PRO 13 N 0.00 0.52 0.00 0.00 0.13 -1.88 -0.24 132.00 130.52 2k9o h PRO 13 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k9o h PRO 13 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 2k9o h PRO 13 CO 0.00 0.34 0.00 -0.35 -0.23 0.00 0.00 178.00 177.76 2k9o n PRO 14 N -4.50 0.29 -0.06 1.56 -0.04 -1.26 -1.05 135.00 129.94 2k9o n PRO 14 Ca 0.14 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 2k9o n PRO 14 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2k9o n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k9o n LYS 15 N -1.35 1.05 0.15 0.54 4.81 -0.22 -4.46 118.16 118.68 2k9o n LYS 15 Ca 0.12 -0.05 0.07 0.00 -0.87 0.00 0.00 58.31 57.58 2k9o n LYS 15 Cb 0.27 -1.44 0.56 0.00 0.02 0.00 0.00 35.03 34.44 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9o s ARG 17 N -5.23 1.89 0.17 0.00 1.70 -1.25 -4.35 118.95 111.88 2k9o s ARG 17 Ca -0.06 -1.49 -0.11 0.00 -0.47 0.00 0.00 55.73 53.60 2k9o s ARG 17 Cb 0.17 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 35.13 2k9o s ARG 17 CO 0.70 -0.82 1.68 0.00 -1.08 0.00 0.00 175.30 175.78 2k9o h ALA 18 N 2.12 0.79 -0.26 7.88 0.00 -1.88 -3.32 119.26 124.58 2k9o h ALA 18 Ca -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2k9o h ALA 18 Cb 1.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k9o h ALA 18 CO 0.37 0.50 0.00 0.00 0.00 0.00 0.00 179.25 180.12 2k9o n GLN 19 N -4.35 2.88 -0.11 0.00 0.00 -1.26 -5.01 117.38 109.53 2k9o n GLN 19 Ca 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 57.00 55.05 2k9o n GLN 19 Cb 0.24 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.24 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k9o n GLY 20 N 0.20 -0.83 3.84 2.61 0.00 -1.25 -5.05 105.19 104.71 2k9o n GLY 20 Ca 0.10 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2k9o n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9o h LYS 22 N -1.08 -0.19 -4.10 0.00 1.57 -1.90 -3.46 116.57 107.40 2k9o h LYS 22 Ca -0.47 0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.13 2k9o h LYS 22 Cb 1.29 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.54 2k9o h LYS 22 CO 0.62 0.15 -0.29 1.21 -0.57 0.00 0.00 179.45 180.57 2k9o s ASN 23 N -5.33 0.38 0.17 0.86 3.84 -1.26 -5.09 114.94 108.50 2k9o s ASN 23 Ca -0.15 -1.27 -0.18 0.00 0.21 0.00 0.00 52.86 51.47 2k9o s ASN 23 Cb 0.02 0.56 0.04 0.00 -0.55 0.00 0.00 41.25 41.32 2k9o s ASN 23 CO 0.61 -1.11 0.51 -0.83 -2.79 0.00 0.00 177.10 173.48 2k9o s GLY 24 N -3.14 -0.28 -0.06 1.21 0.00 -1.26 -3.77 107.32 100.02 2k9o s GLY 24 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 2k9o s GLY 24 CO 0.14 -0.17 0.13 1.25 0.00 0.00 0.00 173.10 174.45 2k9o s LYS 25 N -3.82 0.08 -0.15 2.90 2.47 -0.14 -4.98 119.74 116.10 2k9o s LYS 25 Ca 0.05 0.35 -0.13 0.00 -1.56 0.00 0.00 55.97 54.69 2k9o s LYS 25 Cb -0.00 -0.19 -0.05 0.00 -1.46 0.00 0.00 37.83 36.13 2k9o s LYS 25 CO -0.08 -0.17 0.26 0.00 0.16 0.00 0.00 175.35 175.52 2k9o n MET 27 N 3.26 3.48 -0.04 0.00 2.81 0.44 -4.98 117.12 122.10 2k9o n MET 27 Ca -0.13 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.73 2k9o n MET 27 Cb 0.52 0.00 0.22 0.00 -0.71 0.00 0.00 33.22 33.25 2k9o n MET 27 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2k9o h ASN 28 N 0.00 0.60 0.00 7.83 -0.73 -2.03 -3.41 115.58 117.85 2k9o h ASN 28 Ca 0.00 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.03 2k9o h ASN 28 Cb 0.00 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.43 2k9o h ASN 28 CO 0.00 0.70 0.00 -2.11 -0.37 0.00 0.00 177.43 175.65 2k9o n ARG 29 N -4.22 0.00 -2.35 6.67 1.85 -1.26 -5.04 116.66 112.31 2k9o n ARG 29 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.60 2k9o n ARG 29 Cb 0.30 -0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.75 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2k9o s LYS 30 N 0.00 2.71 -0.03 2.89 1.02 -1.26 -0.24 119.74 124.83 2k9o s LYS 30 Ca 0.00 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2k9o s LYS 30 Cb 0.00 -2.25 0.01 0.00 -0.52 0.00 0.00 37.83 35.06 2k9o s LYS 30 CO 0.00 -0.85 0.12 0.00 -0.92 0.00 0.00 175.35 173.70 2k9o s LYS 32 N -0.55 1.85 -0.38 0.00 2.20 -0.88 -2.13 119.74 119.86 2k9o s LYS 32 Ca -0.06 -0.94 -0.09 0.00 -0.36 0.00 0.00 55.97 54.52 2k9o s LYS 32 Cb -0.04 -1.87 0.05 0.00 -1.51 0.00 0.00 37.83 34.45 2k9o s LYS 32 CO 0.01 0.50 0.19 0.00 -0.36 0.00 0.00 175.35 175.69 2k9o h TYR 34 N 8.36 -0.14 -0.47 0.00 0.05 -1.96 -3.31 116.97 119.50 2k9o h TYR 34 Ca -0.24 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.36 2k9o h TYR 34 Cb 1.09 0.05 -0.11 0.00 1.01 0.00 0.00 36.73 38.77 2k9o h TYR 34 CO 0.59 -0.08 0.23 0.66 -1.05 0.00 0.00 178.16 178.51 2k9o n TYR 35 N -2.49 1.53 0.28 4.88 4.01 -1.26 -5.05 117.16 119.06 2k9o n TYR 35 Ca -0.02 -0.94 0.03 0.00 -0.16 0.00 0.00 57.90 56.82 2k9o n TYR 35 Cb 0.05 -0.53 0.03 0.00 -0.31 0.00 0.00 39.34 38.58 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40