#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 0.02 -0.42 0.00 0.00 -1.25 -5.08 121.76 115.02 2k9o s ALA 2 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 2k9o s ALA 2 Cb 0.00 0.99 0.02 0.00 0.00 0.00 0.00 23.12 24.14 2k9o s ALA 2 CO 0.00 -0.87 1.07 0.00 0.00 0.00 0.00 175.76 175.96 2k9o s ALA 3 N -3.15 3.29 0.37 0.00 0.00 -1.26 -4.82 121.76 116.19 2k9o s ALA 3 Ca 0.24 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.87 2k9o s ALA 3 Cb -0.02 -3.76 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 2k9o s ALA 3 CO 0.14 -1.94 0.42 0.96 0.00 0.00 0.00 175.76 175.34 2k9o s ILE 4 N 4.02 3.43 -0.29 0.00 -4.36 -1.26 -4.92 121.20 117.82 2k9o s ILE 4 Ca 0.45 -1.18 -0.29 0.00 -0.26 0.00 0.00 60.65 59.37 2k9o s ILE 4 Cb -0.09 -3.18 -0.02 0.00 1.25 0.00 0.00 42.46 40.41 2k9o s ILE 4 CO 0.25 -0.10 1.70 -0.44 0.24 0.00 0.00 174.94 176.59 2k9o s SER 5 N -4.14 6.10 0.14 4.36 0.01 -1.26 -3.63 113.70 115.27 2k9o s SER 5 Ca 0.46 1.39 -0.18 0.00 1.31 0.00 0.00 55.95 58.93 2k9o s SER 5 Cb -0.07 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2k9o s SER 5 CO 0.29 -1.52 1.77 0.00 0.41 0.00 0.00 173.24 174.20 2k9o h VAL 7 N 0.42 1.25 0.00 0.00 -1.51 -1.81 -3.38 116.25 111.22 2k9o h VAL 7 Ca 0.11 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2k9o h VAL 7 Cb -0.01 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2k9o h VAL 7 CO -0.02 0.38 0.00 0.61 -1.23 0.00 0.00 177.57 177.31 2k9o n GLY 8 N -0.54 0.00 1.78 5.19 0.00 -1.22 -4.53 105.19 105.87 2k9o n GLY 8 Ca 0.02 0.00 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 0.00 0.04 -4.02 1.61 2.88 -1.26 -5.11 113.62 107.76 2k9o n SER 9 Ca 0.00 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.43 2k9o n SER 9 Cb 0.00 0.11 0.20 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.43 0.36 0.00 -1.46 0.04 -1.26 -5.08 135.00 126.17 2k9o s PRO 10 Ca 0.00 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.60 2k9o s PRO 10 Cb 0.00 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2k9o s PRO 10 CO 0.00 -2.60 0.11 -1.91 0.04 0.00 0.00 177.00 172.64 2k9o n GLU 11 N -3.89 0.00 0.00 4.56 2.13 -1.26 -4.60 120.64 117.58 2k9o n GLU 11 Ca 0.16 0.04 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2k9o n GLU 11 Cb 0.59 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.67 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k9o h PRO 13 N 0.00 0.90 0.00 0.00 0.13 -1.87 0.51 132.00 131.67 2k9o h PRO 13 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k9o h PRO 13 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 2k9o h PRO 13 CO 0.00 0.59 0.00 -0.35 -0.23 0.00 0.00 178.00 178.01 2k9o n PRO 14 N -4.59 0.01 -0.05 1.56 -0.04 -1.26 -0.82 135.00 129.80 2k9o n PRO 14 Ca 0.18 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2k9o n PRO 14 Cb 0.37 -1.51 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.53 1.02 -0.27 0.54 4.81 -0.55 -4.49 118.16 117.69 2k9o n LYS 15 Ca 0.06 -0.07 0.16 0.00 -0.87 0.00 0.00 58.31 57.59 2k9o n LYS 15 Cb 0.30 -1.42 0.44 0.00 0.02 0.00 0.00 35.03 34.38 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 -5.57 1.39 0.15 0.00 1.70 -1.25 -3.93 118.95 111.44 2k9o s ARG 17 Ca -0.09 -1.00 -0.16 0.00 -0.47 0.00 0.00 55.73 54.01 2k9o s ARG 17 Cb 0.23 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 35.12 2k9o s ARG 17 CO 0.79 -0.58 1.78 0.00 -1.08 0.00 0.00 175.30 176.21 2k9o h ALA 18 N 2.26 0.54 -0.12 7.88 0.00 -1.85 -1.86 119.26 126.11 2k9o h ALA 18 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k9o h ALA 18 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2k9o h ALA 18 CO 0.38 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2k9o n GLN 19 N -4.75 1.45 -0.79 0.00 0.00 -1.26 -5.01 117.38 107.02 2k9o n GLN 19 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 57.00 56.33 2k9o n GLN 19 Cb 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 28.98 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 0.97 -3.87 3.90 2.61 0.00 -0.70 -5.06 105.19 103.04 2k9o n GLY 20 Ca 0.14 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.47 -0.03 -3.22 0.00 1.57 -1.89 -3.46 116.57 109.08 2k9o h LYS 22 Ca -0.45 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2k9o h LYS 22 Cb 1.26 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.51 2k9o h LYS 22 CO 0.62 0.21 0.10 1.21 -0.57 0.00 0.00 179.45 181.03 2k9o s ASN 23 N -5.40 -0.23 -0.25 0.86 2.47 -1.26 -5.04 114.94 106.09 2k9o s ASN 23 Ca -0.14 -0.66 -0.28 0.00 0.42 0.00 0.00 52.86 52.20 2k9o s ASN 23 Cb 0.04 0.66 0.15 0.00 -1.45 0.00 0.00 41.25 40.66 2k9o s ASN 23 CO 0.66 -1.24 1.18 -0.83 -3.72 0.00 0.00 177.10 173.15 2k9o s GLY 24 N -2.93 -0.03 -0.05 1.21 0.00 -1.26 -1.72 107.32 102.53 2k9o s GLY 24 Ca 0.14 2.67 0.04 0.00 0.00 0.00 0.00 44.72 47.56 2k9o s GLY 24 CO 0.05 1.42 -0.16 1.25 0.00 0.00 0.00 173.10 175.67 2k9o s LYS 25 N -0.54 1.77 -0.01 2.90 2.20 -0.30 -4.61 119.74 121.15 2k9o s LYS 25 Ca 0.04 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.06 2k9o s LYS 25 Cb -0.03 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.75 2k9o s LYS 25 CO -0.06 0.18 0.19 0.00 -0.36 0.00 0.00 175.35 175.30 2k9o s MET 27 N -1.93 0.34 0.00 0.00 0.23 0.02 -4.99 119.30 112.97 2k9o s MET 27 Ca 0.27 -0.15 0.00 0.00 -1.03 0.00 0.00 55.69 54.78 2k9o s MET 27 Cb -0.13 -1.73 0.00 0.00 -1.53 0.00 0.00 34.83 31.45 2k9o s MET 27 CO 0.19 -0.59 0.00 -1.71 -2.03 0.00 0.00 175.02 170.88 2k9o n ASN 28 N 5.18 0.00 0.00 -1.18 5.15 -1.26 -1.06 115.26 122.08 2k9o n ASN 28 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2k9o n ASN 28 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2k9o n ASN 28 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k9o n ARG 29 N 0.00 1.47 -4.47 1.20 5.12 -1.26 -4.80 116.66 113.92 2k9o n ARG 29 Ca 0.00 -0.25 -0.22 0.00 -1.93 0.00 0.00 57.85 55.45 2k9o n ARG 29 Cb 0.00 -0.71 -0.11 0.00 -1.16 0.00 0.00 32.46 30.48 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k9o s LYS 30 N -0.28 1.69 -0.01 5.56 -0.14 -0.23 -0.36 119.74 125.98 2k9o s LYS 30 Ca 0.00 -1.94 0.01 0.00 -1.36 0.00 0.00 55.97 52.68 2k9o s LYS 30 Cb 0.00 -0.97 0.01 0.00 -1.68 0.00 0.00 37.83 35.19 2k9o s LYS 30 CO 0.00 -0.17 -0.02 0.00 -0.76 0.00 0.00 175.35 174.41 2k9o s LYS 32 N 0.40 3.10 0.35 0.00 2.47 0.38 -4.42 119.74 122.02 2k9o s LYS 32 Ca -0.04 -0.94 -0.26 0.00 -1.56 0.00 0.00 55.97 53.17 2k9o s LYS 32 Cb -0.07 -4.08 -0.09 0.00 -1.46 0.00 0.00 37.83 32.13 2k9o s LYS 32 CO -0.01 -1.12 1.09 0.00 0.16 0.00 0.00 175.35 175.47 2k9o n TYR 34 N 0.45 0.00 -2.18 0.00 4.02 -0.70 -4.87 117.16 113.88 2k9o n TYR 34 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.87 2k9o n TYR 34 Cb 0.47 -0.18 0.08 0.00 -0.02 0.00 0.00 39.34 39.70 2k9o n TYR 34 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k9o n TYR 35 N -1.84 1.09 -0.40 -0.72 4.01 -1.26 -5.05 117.16 112.99 2k9o n TYR 35 Ca 0.00 -1.65 0.00 0.00 -0.16 0.00 0.00 57.90 56.09 2k9o n TYR 35 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40