#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 -1.57 -1.33 0.00 0.00 -1.26 -4.95 121.76 112.64 2k9o s ALA 2 Ca 0.00 2.01 -0.12 0.00 0.00 0.00 0.00 51.96 53.85 2k9o s ALA 2 Cb 0.00 -1.36 0.12 0.00 0.00 0.00 0.00 23.12 21.88 2k9o s ALA 2 CO 0.00 -0.53 1.94 0.00 0.00 0.00 0.00 175.76 177.17 2k9o n ALA 3 N 4.74 5.14 -2.50 0.00 0.00 -1.26 -4.47 120.51 122.16 2k9o n ALA 3 Ca -0.17 -4.13 -0.25 0.00 0.00 0.00 0.00 53.44 48.89 2k9o n ALA 3 Cb 0.54 -3.22 -0.12 0.00 0.00 0.00 0.00 19.45 16.64 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 1.74 1.86 0.16 0.00 -4.36 -1.26 -5.02 121.20 114.32 2k9o s ILE 4 Ca 0.43 -1.64 -0.31 0.00 -0.26 0.00 0.00 60.65 58.88 2k9o s ILE 4 Cb 0.09 -1.70 -0.08 0.00 1.25 0.00 0.00 42.46 42.02 2k9o s ILE 4 CO -0.02 -0.06 1.36 -0.94 0.24 0.00 0.00 174.94 175.53 2k9o s SER 5 N -2.04 6.84 0.43 4.36 1.04 -1.26 -1.35 113.70 121.72 2k9o s SER 5 Ca 0.09 2.38 0.21 0.00 0.48 0.00 0.00 55.95 59.12 2k9o s SER 5 Cb -0.10 -2.60 1.18 0.00 0.10 0.00 0.00 66.02 64.61 2k9o s SER 5 CO 0.05 -0.61 1.80 0.00 0.98 0.00 0.00 173.24 175.47 2k9o h VAL 7 N 0.32 0.13 0.00 0.00 2.07 -1.82 -3.41 116.25 113.53 2k9o h VAL 7 Ca 0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 2k9o h VAL 7 Cb 1.53 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2k9o h VAL 7 CO -0.21 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.99 2k9o n GLY 8 N -1.55 1.39 0.99 2.17 0.00 -0.77 -4.51 105.19 102.91 2k9o n GLY 8 Ca -0.12 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.98 0.98 -2.32 1.61 2.88 -1.26 -5.08 113.62 111.42 2k9o n SER 9 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2k9o n SER 9 Cb 0.00 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2k9o n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k9o n PRO 10 N -3.39 0.39 -0.05 -1.46 -0.04 -1.26 -5.09 135.00 124.10 2k9o n PRO 10 Ca -0.01 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2k9o n PRO 10 Cb 0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.47 2k9o n PRO 10 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k9o h GLU 11 N 0.00 0.00 0.00 0.54 5.08 -1.86 -3.44 114.58 114.90 2k9o h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k9o h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k9o h GLU 11 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2k9o h PRO 13 N 0.00 0.98 0.00 0.00 0.13 -1.86 -3.00 132.00 128.25 2k9o h PRO 13 Ca 0.00 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2k9o h PRO 13 Cb 0.00 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 30.90 2k9o h PRO 13 CO 0.00 0.65 -0.21 -1.00 -0.23 0.00 0.00 178.00 177.21 2k9o h PRO 14 N 1.01 0.00 0.00 1.56 0.13 -1.92 0.18 132.00 132.96 2k9o h PRO 14 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2k9o h PRO 14 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2k9o h PRO 14 CO -0.17 0.21 -0.56 1.57 -0.23 0.00 0.00 178.00 178.83 2k9o h LYS 15 N 0.00 0.00 -0.11 0.86 2.10 -1.92 -3.32 116.57 114.18 2k9o h LYS 15 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2k9o h LYS 15 Cb 1.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 2k9o h LYS 15 CO 0.03 0.00 0.06 0.00 -2.00 0.00 0.00 179.45 177.53 2k9o s ARG 17 N -5.14 1.61 0.15 0.00 1.70 -1.26 -4.69 118.95 111.32 2k9o s ARG 17 Ca -0.06 -1.10 -0.22 0.00 -0.47 0.00 0.00 55.73 53.89 2k9o s ARG 17 Cb 0.17 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 35.12 2k9o s ARG 17 CO 0.69 -0.70 1.64 0.00 -1.08 0.00 0.00 175.30 175.85 2k9o h ALA 18 N 2.15 -0.07 -0.01 7.88 0.00 -1.87 -0.44 119.26 126.90 2k9o h ALA 18 Ca -0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k9o h ALA 18 Cb 1.25 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2k9o h ALA 18 CO 0.31 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2k9o n GLN 19 N -5.37 1.17 -0.98 0.00 0.00 -1.26 -5.02 117.38 105.92 2k9o n GLN 19 Ca -0.00 -0.24 0.12 0.00 0.00 0.00 0.00 57.00 56.88 2k9o n GLN 19 Cb 0.28 -1.48 -0.05 0.00 0.00 0.00 0.00 30.24 28.99 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 1.03 -2.63 3.79 2.61 0.00 -0.17 -5.02 105.19 104.79 2k9o n GLY 20 Ca 0.22 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 2.43 0.13 -3.35 0.00 1.57 -1.86 -3.42 116.57 112.07 2k9o h LYS 22 Ca -0.48 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 2k9o h LYS 22 Cb 1.20 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.36 2k9o h LYS 22 CO 0.63 0.09 -0.03 1.21 -0.57 0.00 0.00 179.45 180.77 2k9o s ASN 23 N -5.25 -0.26 -0.26 0.86 3.84 -1.26 -5.03 114.94 107.57 2k9o s ASN 23 Ca -0.13 -0.33 -0.29 0.00 0.21 0.00 0.00 52.86 52.32 2k9o s ASN 23 Cb 0.18 0.50 0.18 0.00 -0.55 0.00 0.00 41.25 41.56 2k9o s ASN 23 CO 0.73 -0.90 1.28 -0.83 -2.79 0.00 0.00 177.10 174.60 2k9o s GLY 24 N -2.81 0.03 0.32 1.21 0.00 -1.26 -1.59 107.32 103.21 2k9o s GLY 24 Ca 0.04 2.70 -0.01 0.00 0.00 0.00 0.00 44.72 47.45 2k9o s GLY 24 CO -0.10 1.14 0.41 0.54 0.00 0.00 0.00 173.10 175.08 2k9o s LYS 25 N -0.97 1.80 0.30 2.90 1.02 -0.39 -4.26 119.74 120.13 2k9o s LYS 25 Ca 0.06 -1.76 0.05 0.00 0.02 0.00 0.00 55.97 54.34 2k9o s LYS 25 Cb -0.01 0.41 -0.06 0.00 -0.52 0.00 0.00 37.83 37.65 2k9o s LYS 25 CO -0.06 -0.72 0.00 0.00 -0.92 0.00 0.00 175.35 173.65 2k9o n MET 27 N -0.61 0.00 -2.97 0.00 0.00 -1.25 -4.99 117.12 107.29 2k9o n MET 27 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.47 2k9o n MET 27 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 33.22 33.78 2k9o n MET 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2k9o n ASN 28 N -2.67 2.03 -3.22 7.83 5.15 -1.26 -4.94 115.26 118.18 2k9o n ASN 28 Ca 0.00 -3.15 -0.16 0.00 -0.60 0.00 0.00 54.58 50.67 2k9o n ASN 28 Cb 0.07 -0.58 -0.03 0.00 -0.53 0.00 0.00 39.78 38.72 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2k9o n ARG 29 N 0.04 -2.26 -4.33 1.20 1.85 -1.26 -4.97 116.66 106.93 2k9o n ARG 29 Ca 0.24 0.10 -0.24 0.00 -1.00 0.00 0.00 57.85 56.95 2k9o n ARG 29 Cb 0.64 -4.64 -0.13 0.00 -1.05 0.00 0.00 32.46 27.28 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 -5.80 1.14 -0.15 2.89 1.02 -1.26 -0.98 119.74 116.60 2k9o s LYS 30 Ca 0.30 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 2k9o s LYS 30 Cb -0.17 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 2k9o s LYS 30 CO 0.37 0.32 0.37 0.00 -0.92 0.00 0.00 175.35 175.49 2k9o s LYS 32 N 0.60 2.01 0.14 0.00 1.02 0.08 -4.49 119.74 119.10 2k9o s LYS 32 Ca 0.20 -1.60 -0.29 0.00 0.02 0.00 0.00 55.97 54.29 2k9o s LYS 32 Cb -0.14 -3.25 -0.07 0.00 -0.52 0.00 0.00 37.83 33.85 2k9o s LYS 32 CO 0.06 -0.83 0.93 0.00 -0.92 0.00 0.00 175.35 174.60 2k9o n TYR 34 N 2.41 0.04 -1.36 0.00 4.01 -0.62 -4.81 117.16 116.83 2k9o n TYR 34 Ca 0.00 0.02 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 2k9o n TYR 34 Cb 0.49 -0.99 0.19 0.00 -0.31 0.00 0.00 39.34 38.71 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 -4.26 0.19 -0.32 -0.72 4.01 -1.26 -5.06 117.16 109.74 2k9o n TYR 35 Ca -0.53 -1.30 0.00 0.00 -0.16 0.00 0.00 57.90 55.90 2k9o n TYR 35 Cb 0.87 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40