#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 0.05 -0.82 0.00 0.00 -1.26 -5.00 121.76 114.73 2k9o s ALA 2 Ca 0.00 -1.09 0.23 0.00 0.00 0.00 0.00 51.96 51.10 2k9o s ALA 2 Cb 0.00 1.05 0.91 0.00 0.00 0.00 0.00 23.12 25.08 2k9o s ALA 2 CO 0.00 -0.85 1.72 0.00 0.00 0.00 0.00 175.76 176.63 2k9o n ALA 3 N -0.47 1.98 -2.78 0.00 0.00 -0.53 -4.76 120.51 113.94 2k9o n ALA 3 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2k9o n ALA 3 Cb 0.61 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 2k9o n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2k9o s ILE 4 N -3.09 0.08 -0.33 0.00 -4.36 -1.23 -5.00 121.20 107.27 2k9o s ILE 4 Ca 0.09 -1.14 -0.26 0.00 -0.26 0.00 0.00 60.65 59.08 2k9o s ILE 4 Cb 0.13 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.27 2k9o s ILE 4 CO 0.44 -0.38 0.93 -0.44 0.24 0.00 0.00 174.94 175.73 2k9o s SER 5 N -2.90 6.77 0.25 4.36 0.01 -1.26 -2.80 113.70 118.13 2k9o s SER 5 Ca 0.11 0.79 -0.03 0.00 1.31 0.00 0.00 55.95 58.13 2k9o s SER 5 Cb 0.03 -2.47 0.31 0.00 0.21 0.00 0.00 66.02 64.09 2k9o s SER 5 CO -0.05 -0.77 1.75 0.00 0.41 0.00 0.00 173.24 174.58 2k9o n VAL 7 N -4.22 1.05 0.00 0.00 0.24 -1.26 -4.44 118.33 109.70 2k9o n VAL 7 Ca 0.03 0.68 0.00 0.00 -2.04 0.00 0.00 64.34 63.01 2k9o n VAL 7 Cb 0.29 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 30.99 2k9o n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k9o n GLY 8 N -1.18 -3.27 2.10 7.63 0.00 -1.22 -4.92 105.19 104.33 2k9o n GLY 8 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.12 -1.92 -4.86 1.61 7.64 -1.26 -5.11 113.62 108.59 2k9o n SER 9 Ca 0.00 0.66 -0.29 0.00 1.01 0.00 0.00 58.87 60.25 2k9o n SER 9 Cb 0.00 1.92 0.09 0.00 -1.01 0.00 0.00 64.21 65.21 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k9o s PRO 10 N -1.94 1.92 0.00 1.43 0.04 -1.26 -5.06 135.00 130.13 2k9o s PRO 10 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2k9o s PRO 10 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2k9o s PRO 10 CO 0.00 -1.60 0.69 0.39 0.04 0.00 0.00 177.00 176.52 2k9o n GLU 11 N -3.30 0.00 0.03 4.56 1.02 -1.26 -4.71 120.64 116.98 2k9o n GLU 11 Ca 0.08 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2k9o n GLU 11 Cb 0.61 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.80 0.00 0.00 0.13 -1.88 -0.32 132.00 130.73 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 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 30.95 2k9o h PRO 13 CO 0.00 0.53 0.00 -0.35 -0.23 0.00 0.00 178.00 177.95 2k9o n PRO 14 N -4.60 0.80 -0.04 1.56 -0.04 -1.26 -0.98 135.00 130.44 2k9o n PRO 14 Ca 0.18 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2k9o n PRO 14 Cb 0.43 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.04 0.76 0.18 0.54 4.81 -0.15 -4.47 118.16 118.79 2k9o n LYS 15 Ca 0.20 -0.12 0.02 0.00 -0.87 0.00 0.00 58.31 57.54 2k9o n LYS 15 Cb 0.11 -1.46 0.34 0.00 0.02 0.00 0.00 35.03 34.04 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 -4.16 1.54 0.10 0.00 1.70 -1.26 -4.97 118.95 111.90 2k9o s ARG 17 Ca -0.03 -0.75 -0.21 0.00 -0.47 0.00 0.00 55.73 54.27 2k9o s ARG 17 Cb 0.14 0.60 -0.11 0.00 -0.57 0.00 0.00 34.95 35.01 2k9o s ARG 17 CO 0.73 -0.69 1.72 0.00 -1.08 0.00 0.00 175.30 175.98 2k9o h ALA 18 N 2.01 0.14 0.00 7.88 0.00 -1.89 -1.75 119.26 125.65 2k9o h ALA 18 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k9o h ALA 18 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2k9o h ALA 18 CO 0.30 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2k9o n GLN 19 N -4.98 1.00 -0.51 0.00 0.00 -1.26 -4.98 117.38 106.64 2k9o n GLN 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.95 2k9o n GLN 19 Cb 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.81 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 -3.36 3.82 2.61 0.00 -0.66 -4.99 105.19 103.59 2k9o n GLY 20 Ca 0.23 -1.09 -0.30 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 -0.93 0.35 -3.83 0.00 6.56 -1.81 -3.44 116.57 113.46 2k9o h LYS 22 Ca -0.46 -0.10 -0.21 0.00 -1.06 0.00 0.00 60.65 58.82 2k9o h LYS 22 Cb 1.25 -0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 32.82 2k9o h LYS 22 CO 0.59 0.51 -0.07 1.21 -2.06 0.00 0.00 179.45 179.64 2k9o s ASN 23 N -5.80 0.69 0.26 0.86 2.47 -1.16 -5.04 114.94 107.23 2k9o s ASN 23 Ca -0.14 -1.40 -0.21 0.00 0.42 0.00 0.00 52.86 51.53 2k9o s ASN 23 Cb 0.07 0.71 0.04 0.00 -1.45 0.00 0.00 41.25 40.63 2k9o s ASN 23 CO 0.73 -1.40 0.82 -0.83 -3.72 0.00 0.00 177.10 172.70 2k9o s GLY 24 N -3.20 -0.03 -0.04 1.21 0.00 -1.26 -0.74 107.32 103.26 2k9o s GLY 24 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 44.72 44.69 2k9o s GLY 24 CO 0.18 0.09 0.07 1.25 0.00 0.00 0.00 173.10 174.69 2k9o s LYS 25 N -3.31 -0.07 -0.20 2.90 2.47 -0.13 -4.94 119.74 116.46 2k9o s LYS 25 Ca 0.13 0.39 -0.06 0.00 -1.56 0.00 0.00 55.97 54.87 2k9o s LYS 25 Cb -0.04 -0.51 -0.03 0.00 -1.46 0.00 0.00 37.83 35.79 2k9o s LYS 25 CO 0.06 -0.33 0.02 0.00 0.16 0.00 0.00 175.35 175.26 2k9o n MET 27 N 4.20 0.32 -3.51 0.00 0.00 -1.15 -5.01 117.12 111.97 2k9o n MET 27 Ca -0.17 0.13 -0.14 0.00 0.00 0.00 0.00 57.70 57.52 2k9o n MET 27 Cb 0.52 -1.04 -0.12 0.00 0.00 0.00 0.00 33.22 32.59 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 -5.60 0.74 0.00 7.83 2.47 -1.26 -4.92 114.94 114.20 2k9o s ASN 28 Ca -0.17 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.26 2k9o s ASN 28 Cb 0.02 0.70 0.00 0.00 -1.45 0.00 0.00 41.25 40.52 2k9o s ASN 28 CO 0.26 -0.29 0.00 0.54 -3.72 0.00 0.00 177.10 173.89 2k9o n ARG 29 N 5.34 0.00 -4.30 0.43 5.12 -1.26 -4.88 116.66 117.12 2k9o n ARG 29 Ca -0.05 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.71 2k9o n ARG 29 Cb 0.50 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 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 -0.18 1.24 -0.05 5.56 -0.14 -1.26 0.13 119.74 125.04 2k9o s LYS 30 Ca 0.00 -1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 52.89 2k9o s LYS 30 Cb 0.00 -0.53 0.02 0.00 -1.68 0.00 0.00 37.83 35.64 2k9o s LYS 30 CO 0.00 -0.08 0.26 0.00 -0.76 0.00 0.00 175.35 174.77 2k9o s LYS 32 N -0.67 3.91 -0.12 0.00 2.20 -0.72 -1.46 119.74 122.87 2k9o s LYS 32 Ca -0.08 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.13 2k9o s LYS 32 Cb -0.04 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2k9o s LYS 32 CO 0.02 0.35 0.19 0.00 -0.36 0.00 0.00 175.35 175.55 2k9o s TYR 34 N -0.60 2.55 -0.99 0.00 2.02 0.08 -4.68 117.35 115.73 2k9o s TYR 34 Ca 0.15 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.57 2k9o s TYR 34 Cb -0.13 -1.24 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 2k9o s TYR 34 CO 0.04 0.52 0.13 0.66 -1.57 0.00 0.00 175.55 175.32 2k9o n TYR 35 N 0.05 -1.58 -0.96 2.71 4.01 -1.26 -2.96 117.16 117.17 2k9o n TYR 35 Ca -0.11 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2k9o n TYR 35 Cb 0.56 -2.60 0.00 0.00 -0.31 0.00 0.00 39.34 36.99 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40