#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 -0.69 -0.75 0.00 0.00 -1.26 -5.04 121.76 114.02 2k9o s ALA 2 Ca 0.00 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.77 2k9o s ALA 2 Cb 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 23.12 22.58 2k9o s ALA 2 CO 0.00 -0.19 1.03 0.00 0.00 0.00 0.00 175.76 176.60 2k9o s ALA 3 N 0.91 3.16 0.30 0.00 0.00 -1.26 -4.65 121.76 120.22 2k9o s ALA 3 Ca -0.06 -2.10 0.03 0.00 0.00 0.00 0.00 51.96 49.83 2k9o s ALA 3 Cb -0.07 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 2k9o s ALA 3 CO -0.06 -2.87 0.13 0.96 0.00 0.00 0.00 175.76 173.92 2k9o s ILE 4 N 3.76 0.49 -0.05 0.00 -4.36 -1.26 -5.09 121.20 114.68 2k9o s ILE 4 Ca 0.26 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.40 2k9o s ILE 4 Cb -0.13 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 2k9o s ILE 4 CO 0.04 0.00 0.79 -0.55 0.24 0.00 0.00 174.94 175.46 2k9o s SER 5 N -3.38 7.09 0.40 4.36 0.15 -1.26 -4.22 113.70 116.85 2k9o s SER 5 Ca 0.35 1.32 0.07 0.00 0.70 0.00 0.00 55.95 58.40 2k9o s SER 5 Cb 0.06 -2.46 0.85 0.00 -1.71 0.00 0.00 66.02 62.76 2k9o s SER 5 CO 0.16 -0.17 2.03 0.00 1.20 0.00 0.00 173.24 176.46 2k9o h VAL 7 N 0.59 0.85 0.00 0.00 2.07 -1.82 -3.36 116.25 114.58 2k9o h VAL 7 Ca 0.19 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2k9o h VAL 7 Cb 0.05 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2k9o h VAL 7 CO -0.05 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.24 2k9o n GLY 8 N -0.66 0.17 1.81 2.17 0.00 -1.21 -4.49 105.19 102.97 2k9o n GLY 8 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2k9o n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9o n SER 9 N 0.50 0.04 -4.61 1.61 2.88 -1.26 -5.10 113.62 107.67 2k9o n SER 9 Ca 0.00 0.26 -0.29 0.00 -1.33 0.00 0.00 58.87 57.51 2k9o n SER 9 Cb 0.00 0.17 0.12 0.00 -0.75 0.00 0.00 64.21 63.75 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k9o s PRO 10 N -1.60 1.48 0.00 -1.46 0.04 -1.26 -5.08 135.00 127.12 2k9o s PRO 10 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2k9o s PRO 10 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2k9o s PRO 10 CO 0.00 -1.88 0.10 0.39 0.04 0.00 0.00 177.00 175.65 2k9o n GLU 11 N -3.46 0.00 0.02 4.56 1.02 -1.26 -4.63 120.64 116.88 2k9o n GLU 11 Ca 0.11 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2k9o n GLU 11 Cb 0.60 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.22 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 0.70 0.00 0.00 0.13 -1.87 -0.86 132.00 130.10 2k9o h PRO 13 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k9o h PRO 13 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 2k9o h PRO 13 CO 0.00 0.46 0.00 -0.35 -0.23 0.00 0.00 178.00 177.88 2k9o n PRO 14 N -4.80 0.23 0.05 1.56 -0.04 -1.26 -0.95 135.00 129.80 2k9o n PRO 14 Ca 0.18 0.24 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2k9o n PRO 14 Cb 0.43 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.21 0.63 0.17 0.54 4.81 -0.41 -4.30 118.16 117.39 2k9o n LYS 15 Ca 0.05 0.05 0.14 0.00 -0.87 0.00 0.00 58.31 57.68 2k9o n LYS 15 Cb 0.39 -1.73 0.48 0.00 0.02 0.00 0.00 35.03 34.19 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 -3.35 1.22 0.14 0.00 1.70 -1.26 -4.59 118.95 112.81 2k9o s ARG 17 Ca 0.05 -0.51 -0.18 0.00 -0.47 0.00 0.00 55.73 54.62 2k9o s ARG 17 Cb 0.09 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.99 2k9o s ARG 17 CO 0.51 -0.54 1.74 0.00 -1.08 0.00 0.00 175.30 175.93 2k9o h ALA 18 N 2.00 0.28 -0.37 7.88 0.00 -1.88 -2.24 119.26 124.93 2k9o h ALA 18 Ca -0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2k9o h ALA 18 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2k9o h ALA 18 CO 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2k9o n GLN 19 N -5.06 2.04 -0.32 0.00 0.00 -1.26 -5.00 117.38 107.78 2k9o n GLN 19 Ca -0.01 -1.60 0.00 0.00 0.00 0.00 0.00 57.00 55.39 2k9o n GLN 19 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 28.95 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 1.25 -3.46 3.76 2.61 0.00 -0.84 -5.01 105.19 103.50 2k9o n GLY 20 Ca 0.16 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 0.43 1.00 -2.95 0.00 1.57 -1.89 -3.44 116.57 111.30 2k9o h LYS 22 Ca -0.48 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.28 2k9o h LYS 22 Cb 1.27 -0.23 -0.08 0.00 0.08 0.00 0.00 32.23 33.27 2k9o h LYS 22 CO 0.54 0.66 0.24 1.21 -0.57 0.00 0.00 179.45 181.54 2k9o s ASN 23 N -5.81 -0.38 0.37 0.86 3.84 -1.26 -5.04 114.94 107.53 2k9o s ASN 23 Ca -0.13 -0.35 -0.16 0.00 0.21 0.00 0.00 52.86 52.43 2k9o s ASN 23 Cb 0.19 0.66 0.06 0.00 -0.55 0.00 0.00 41.25 41.61 2k9o s ASN 23 CO 0.80 -1.16 0.81 -0.83 -2.79 0.00 0.00 177.10 173.92 2k9o s GLY 24 N -2.84 0.36 -0.02 1.21 0.00 -1.26 -2.53 107.32 102.24 2k9o s GLY 24 Ca 0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 2k9o s GLY 24 CO -0.01 -0.12 0.07 1.25 0.00 0.00 0.00 173.10 174.29 2k9o s LYS 25 N -2.27 0.20 -0.14 2.90 2.20 0.03 -4.81 119.74 117.85 2k9o s LYS 25 Ca 0.16 -0.09 -0.26 0.00 -0.36 0.00 0.00 55.97 55.42 2k9o s LYS 25 Cb -0.05 0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 2k9o s LYS 25 CO 0.11 -0.03 0.84 0.00 -0.36 0.00 0.00 175.35 175.90 2k9o n MET 27 N 4.91 1.34 -2.14 0.00 0.00 0.33 -4.97 117.12 116.60 2k9o n MET 27 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.39 2k9o n MET 27 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.68 2k9o n MET 27 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2k9o s ASN 28 N -1.00 5.42 -0.44 7.83 3.84 -1.26 -3.84 114.94 125.49 2k9o s ASN 28 Ca 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 52.86 52.84 2k9o s ASN 28 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2k9o s ASN 28 CO 0.00 -2.38 0.00 -2.11 -2.79 0.00 0.00 177.10 169.82 2k9o n ARG 29 N 9.07 -1.95 -4.45 0.43 1.85 -1.26 -4.96 116.66 115.38 2k9o n ARG 29 Ca 0.26 0.25 -0.22 0.00 -1.00 0.00 0.00 57.85 57.14 2k9o n ARG 29 Cb 0.50 -4.57 -0.10 0.00 -1.05 0.00 0.00 32.46 27.24 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 -3.78 1.71 -0.06 2.89 1.02 -1.25 -1.57 119.74 118.69 2k9o s LYS 30 Ca 0.00 -1.98 0.06 0.00 0.02 0.00 0.00 55.97 54.06 2k9o s LYS 30 Cb 0.00 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 2k9o s LYS 30 CO 0.00 -0.29 -0.24 0.00 -0.92 0.00 0.00 175.35 173.90 2k9o s LYS 32 N -0.12 3.66 -0.32 0.00 2.47 -0.11 -4.75 119.74 120.56 2k9o s LYS 32 Ca -0.05 -0.51 -0.04 0.00 -1.56 0.00 0.00 55.97 53.81 2k9o s LYS 32 Cb -0.14 -3.06 0.04 0.00 -1.46 0.00 0.00 37.83 33.21 2k9o s LYS 32 CO 0.04 0.08 0.06 0.00 0.16 0.00 0.00 175.35 175.69 2k9o n TYR 34 N 4.73 0.00 -0.53 0.00 4.01 -1.05 -4.61 117.16 119.72 2k9o n TYR 34 Ca -0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.45 2k9o n TYR 34 Cb 0.44 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.56 2k9o n TYR 34 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k9o n TYR 35 N -0.24 1.83 -1.15 -0.72 4.01 -1.26 -5.06 117.16 114.57 2k9o n TYR 35 Ca 0.00 -1.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 2k9o n TYR 35 Cb 0.00 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.24 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40