#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 0.41 -0.53 0.00 0.00 -1.26 -5.10 121.76 115.27 2k9o s ALA 2 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 50.83 2k9o s ALA 2 Cb 0.00 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2k9o s ALA 2 CO 0.00 -0.18 1.29 0.00 0.00 0.00 0.00 175.76 176.87 2k9o s ALA 3 N -2.19 2.97 0.30 0.00 0.00 -1.26 -4.68 121.76 116.89 2k9o s ALA 3 Ca -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2k9o s ALA 3 Cb -0.05 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 2k9o s ALA 3 CO -0.03 -2.64 0.49 0.96 0.00 0.00 0.00 175.76 174.54 2k9o s ILE 4 N 5.30 5.13 -0.56 0.00 -5.25 -1.25 -4.84 121.20 119.73 2k9o s ILE 4 Ca 0.50 -0.44 -0.27 0.00 -0.99 0.00 0.00 60.65 59.44 2k9o s ILE 4 Cb -0.09 -3.82 -0.01 0.00 2.95 0.00 0.00 42.46 41.49 2k9o s ILE 4 CO 0.28 -0.42 1.69 -0.44 -1.79 0.00 0.00 174.94 174.25 2k9o s SER 5 N -3.74 5.67 0.50 4.36 0.01 -1.26 -1.63 113.70 117.61 2k9o s SER 5 Ca 0.39 0.43 0.21 0.00 1.31 0.00 0.00 55.95 58.30 2k9o s SER 5 Cb -0.10 -2.54 1.26 0.00 0.21 0.00 0.00 66.02 64.86 2k9o s SER 5 CO 0.33 -2.04 2.00 0.00 0.41 0.00 0.00 173.24 173.94 2k9o h VAL 7 N 0.13 0.12 -0.41 0.00 -1.51 -1.82 -3.39 116.25 109.37 2k9o h VAL 7 Ca 0.24 -0.69 0.04 0.00 -1.23 0.00 0.00 66.70 65.06 2k9o h VAL 7 Cb 0.77 1.62 -0.05 0.00 -2.13 0.00 0.00 31.29 31.50 2k9o h VAL 7 CO -0.03 0.05 -0.24 0.61 -1.23 0.00 0.00 177.57 176.72 2k9o n GLY 8 N 0.17 -2.46 2.10 5.19 0.00 -0.54 -4.80 105.19 104.86 2k9o n GLY 8 Ca 0.01 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.78 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 -3.92 -1.79 -3.88 1.61 2.88 -1.26 -5.13 113.62 102.13 2k9o n SER 9 Ca 0.01 0.41 -0.30 0.00 -1.33 0.00 0.00 58.87 57.66 2k9o n SER 9 Cb 0.11 1.90 0.22 0.00 -0.75 0.00 0.00 64.21 65.69 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 -1.45 -0.49 0.00 -1.46 0.04 -1.26 -5.08 135.00 125.30 2k9o s PRO 10 Ca 0.00 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2k9o s PRO 10 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2k9o s PRO 10 CO 0.00 -3.19 0.00 0.39 0.04 0.00 0.00 177.00 174.24 2k9o n GLU 11 N -4.34 0.00 0.14 4.56 4.71 -1.26 -4.62 120.64 119.83 2k9o n GLU 11 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 2k9o n GLU 11 Cb 0.59 -0.24 0.00 0.00 -1.01 0.00 0.00 31.44 30.78 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k9o h PRO 13 N 0.00 0.51 0.00 0.00 0.11 -1.87 0.42 132.00 131.18 2k9o h PRO 13 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2k9o h PRO 13 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 2k9o h PRO 13 CO 0.00 0.34 0.00 -0.35 -0.21 0.00 0.00 178.00 177.78 2k9o n PRO 14 N -4.95 0.18 -0.01 1.05 -0.04 -1.26 -0.94 135.00 129.03 2k9o n PRO 14 Ca 0.20 0.18 0.04 0.00 -0.04 0.00 0.00 63.50 63.88 2k9o n PRO 14 Cb 0.56 -1.72 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.04 0.65 -0.19 0.54 4.81 -0.03 -4.35 118.16 117.55 2k9o n LYS 15 Ca 0.06 -0.03 0.18 0.00 -0.87 0.00 0.00 58.31 57.64 2k9o n LYS 15 Cb 0.38 -1.62 0.53 0.00 0.02 0.00 0.00 35.03 34.35 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 -5.37 1.51 0.32 0.00 1.70 -1.26 -4.71 118.95 111.14 2k9o s ARG 17 Ca -0.08 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 2k9o s ARG 17 Cb 0.22 0.51 0.52 0.00 -0.57 0.00 0.00 34.95 35.63 2k9o s ARG 17 CO 0.77 -0.65 1.95 0.00 -1.08 0.00 0.00 175.30 176.30 2k9o h ALA 18 N 2.19 1.42 -0.01 7.88 0.00 -1.84 -1.10 119.26 127.80 2k9o h ALA 18 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2k9o h ALA 18 Cb 1.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2k9o h ALA 18 CO 0.34 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.84 2k9o n GLN 19 N -4.39 1.22 -0.38 0.00 0.00 -1.26 -5.01 117.38 107.56 2k9o n GLN 19 Ca 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 57.00 56.28 2k9o n GLN 19 Cb 0.08 -1.48 -0.02 0.00 0.00 0.00 0.00 30.24 28.82 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 1.33 -2.58 3.51 2.61 0.00 -0.42 -5.03 105.19 104.61 2k9o n GLY 20 Ca 0.13 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 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 2.07 -0.52 -3.39 0.00 6.56 -1.86 -3.43 116.57 116.01 2k9o h LYS 22 Ca -0.42 0.04 -0.08 0.00 -1.06 0.00 0.00 60.65 59.13 2k9o h LYS 22 Cb 1.24 0.12 -0.16 0.00 -0.57 0.00 0.00 32.23 32.87 2k9o h LYS 22 CO 0.71 -0.29 -0.22 -0.80 -2.06 0.00 0.00 179.45 176.79 2k9o s ASN 23 N -4.80 -0.12 -0.19 0.86 -0.87 -1.26 -4.96 114.94 103.61 2k9o s ASN 23 Ca -0.16 -0.28 -0.29 0.00 -1.57 0.00 0.00 52.86 50.56 2k9o s ASN 23 Cb 0.04 0.38 0.14 0.00 -0.02 0.00 0.00 41.25 41.79 2k9o s ASN 23 CO 0.61 -0.69 1.06 -0.83 -2.57 0.00 0.00 177.10 174.68 2k9o s GLY 24 N -2.35 -0.19 -0.11 0.66 0.00 -1.26 -1.20 107.32 102.87 2k9o s GLY 24 Ca -0.02 2.24 0.03 0.00 0.00 0.00 0.00 44.72 46.98 2k9o s GLY 24 CO -0.06 1.15 -0.23 1.25 0.00 0.00 0.00 173.10 175.21 2k9o s LYS 25 N -0.93 2.96 0.63 2.90 2.36 -0.04 -4.81 119.74 122.80 2k9o s LYS 25 Ca 0.00 -0.84 -0.11 0.00 -2.55 0.00 0.00 55.97 52.47 2k9o s LYS 25 Cb -0.01 -2.29 -0.03 0.00 -1.05 0.00 0.00 37.83 34.45 2k9o s LYS 25 CO -0.01 0.11 1.03 0.00 1.55 0.00 0.00 175.35 178.04 2k9o n MET 27 N -2.77 0.48 -2.02 0.00 2.81 0.06 -4.89 117.12 110.80 2k9o n MET 27 Ca 0.06 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.59 2k9o n MET 27 Cb 0.54 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.02 2k9o n MET 27 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2k9o s ASN 28 N 0.25 5.21 0.00 7.83 2.47 -1.26 -4.19 114.94 125.24 2k9o s ASN 28 Ca 0.00 0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.51 2k9o s ASN 28 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2k9o s ASN 28 CO 0.00 -2.46 0.00 -2.11 -3.72 0.00 0.00 177.10 168.81 2k9o n ARG 29 N 9.14 0.00 -2.13 0.43 1.85 -1.26 -4.91 116.66 119.78 2k9o n ARG 29 Ca 0.24 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.81 2k9o n ARG 29 Cb 0.51 -0.44 0.15 0.00 -1.05 0.00 0.00 32.46 31.64 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 1.09 0.09 2.89 -0.14 -1.26 0.10 119.74 122.52 2k9o s LYS 30 Ca 0.00 -0.58 -0.05 0.00 -1.36 0.00 0.00 55.97 53.98 2k9o s LYS 30 Cb 0.00 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 2k9o s LYS 30 CO 0.00 -2.03 0.11 0.00 -0.76 0.00 0.00 175.35 172.67 2k9o s LYS 32 N -3.92 3.04 0.05 0.00 2.20 -0.27 -3.95 119.74 116.89 2k9o s LYS 32 Ca 0.10 -0.82 -0.27 0.00 -0.36 0.00 0.00 55.97 54.62 2k9o s LYS 32 Cb 0.06 -2.54 -0.05 0.00 -1.51 0.00 0.00 37.83 33.79 2k9o s LYS 32 CO -0.07 -0.11 0.85 0.00 -0.36 0.00 0.00 175.35 175.65 2k9o n TYR 34 N 2.98 0.00 0.63 0.00 4.02 -0.34 -4.77 117.16 119.68 2k9o n TYR 34 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2k9o n TYR 34 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 0.00 0.00 -1.89 -0.72 4.01 -1.26 -5.01 117.16 112.29 2k9o n TYR 35 Ca 0.00 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2k9o n TYR 35 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40