#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 -2.07 -0.54 0.00 0.00 -1.26 -4.94 121.76 112.94 2k9o s ALA 2 Ca 0.00 2.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.89 2k9o s ALA 2 Cb 0.00 -1.86 0.02 0.00 0.00 0.00 0.00 23.12 21.29 2k9o s ALA 2 CO 0.00 -1.02 1.29 0.00 0.00 0.00 0.00 175.76 176.03 2k9o s ALA 3 N 2.88 2.96 0.12 0.00 0.00 -1.26 -4.64 121.76 121.83 2k9o s ALA 3 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2k9o s ALA 3 Cb -0.13 -4.03 -0.04 0.00 0.00 0.00 0.00 23.12 18.92 2k9o s ALA 3 CO -0.19 -2.68 -0.10 0.96 0.00 0.00 0.00 175.76 173.75 2k9o s ILE 4 N 5.32 1.07 -0.16 0.00 -5.25 -1.26 -5.01 121.20 115.91 2k9o s ILE 4 Ca 0.49 -1.86 -0.29 0.00 -0.99 0.00 0.00 60.65 58.00 2k9o s ILE 4 Cb -0.09 -1.62 -0.04 0.00 2.95 0.00 0.00 42.46 43.65 2k9o s ILE 4 CO 0.27 -0.65 1.80 -0.44 -1.79 0.00 0.00 174.94 174.12 2k9o s SER 5 N -2.81 6.24 0.31 4.36 0.01 -1.26 -1.16 113.70 119.38 2k9o s SER 5 Ca 0.11 1.90 0.04 0.00 1.31 0.00 0.00 55.95 59.31 2k9o s SER 5 Cb -0.00 -2.53 0.51 0.00 0.21 0.00 0.00 66.02 64.21 2k9o s SER 5 CO 0.00 -1.33 1.79 0.00 0.41 0.00 0.00 173.24 174.11 2k9o n VAL 7 N -4.19 0.66 0.00 0.00 0.24 -1.18 -4.40 118.33 109.46 2k9o n VAL 7 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 2k9o n VAL 7 Cb 0.34 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 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 -0.41 -3.00 2.00 7.63 0.00 -1.18 -4.98 105.19 105.25 2k9o n GLY 8 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.53 -0.09 -4.76 1.61 7.64 -1.26 -5.12 113.62 111.11 2k9o n SER 9 Ca 0.00 0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 2k9o n SER 9 Cb 0.00 0.29 0.14 0.00 -1.01 0.00 0.00 64.21 63.63 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 -1.04 1.03 0.00 1.43 0.04 -1.26 -5.06 135.00 130.14 2k9o s PRO 10 Ca 0.00 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2k9o s PRO 10 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2k9o s PRO 10 CO 0.00 -2.27 0.13 0.39 0.04 0.00 0.00 177.00 175.29 2k9o n GLU 11 N -3.82 0.00 0.00 4.56 4.71 -1.26 -4.73 120.64 120.10 2k9o n GLU 11 Ca 0.07 0.18 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 2k9o n GLU 11 Cb 0.59 -0.77 0.00 0.00 -1.01 0.00 0.00 31.44 30.25 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 0.30 0.00 0.00 0.13 -1.83 -0.14 132.00 130.46 2k9o h PRO 13 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2k9o h PRO 13 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2k9o h PRO 13 CO 0.00 0.20 0.00 -0.35 -0.23 0.00 0.00 178.00 177.62 2k9o n PRO 14 N -5.12 0.25 -0.05 1.56 -0.04 -1.26 -0.65 135.00 129.68 2k9o n PRO 14 Ca 0.14 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2k9o n PRO 14 Cb 0.45 -1.85 -0.15 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.29 0.66 0.11 0.54 4.81 -0.16 -4.47 118.16 117.36 2k9o n LYS 15 Ca 0.04 0.17 0.12 0.00 -0.87 0.00 0.00 58.31 57.77 2k9o n LYS 15 Cb 0.35 -1.68 0.61 0.00 0.02 0.00 0.00 35.03 34.34 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 -5.14 1.35 0.33 0.00 1.70 -1.26 -4.79 118.95 111.13 2k9o s ARG 17 Ca -0.06 -1.26 0.01 0.00 -0.47 0.00 0.00 55.73 53.96 2k9o s ARG 17 Cb 0.18 0.41 0.58 0.00 -0.57 0.00 0.00 34.95 35.55 2k9o s ARG 17 CO 0.71 -0.52 2.00 0.00 -1.08 0.00 0.00 175.30 176.40 2k9o h ALA 18 N 2.41 1.51 -0.74 7.88 0.00 -1.89 -0.13 119.26 128.30 2k9o h ALA 18 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2k9o h ALA 18 Cb 1.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2k9o h ALA 18 CO 0.43 0.46 0.00 0.00 0.00 0.00 0.00 179.25 180.13 2k9o n GLN 19 N -4.43 2.78 -1.11 0.00 10.64 -1.26 -5.08 117.38 118.92 2k9o n GLN 19 Ca 0.07 -2.69 0.14 0.00 -1.83 0.00 0.00 57.00 52.69 2k9o n GLN 19 Cb 0.04 -1.59 -0.05 0.00 -0.86 0.00 0.00 30.24 27.77 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k9o n GLY 20 N 1.66 -2.53 3.51 2.61 0.00 -0.06 -5.05 105.19 105.33 2k9o n GLY 20 Ca 0.25 -1.19 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 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 2.09 0.33 -3.20 0.00 1.57 -1.86 -3.42 116.57 112.08 2k9o h LYS 22 Ca -0.41 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.21 2k9o h LYS 22 Cb 1.24 -0.03 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 2k9o h LYS 22 CO 0.70 0.55 0.00 1.21 -0.57 0.00 0.00 179.45 181.34 2k9o s ASN 23 N -5.85 -0.34 -0.24 0.86 3.84 -1.26 -4.98 114.94 106.96 2k9o s ASN 23 Ca -0.14 -0.16 -0.33 0.00 0.21 0.00 0.00 52.86 52.44 2k9o s ASN 23 Cb 0.06 0.50 0.16 0.00 -0.55 0.00 0.00 41.25 41.42 2k9o s ASN 23 CO 0.73 -0.85 1.28 -0.83 -2.79 0.00 0.00 177.10 174.64 2k9o s GLY 24 N -2.63 -0.13 0.06 1.21 0.00 -1.26 -2.55 107.32 102.02 2k9o s GLY 24 Ca 0.01 2.16 0.02 0.00 0.00 0.00 0.00 44.72 46.91 2k9o s GLY 24 CO -0.10 0.81 -0.08 0.54 0.00 0.00 0.00 173.10 174.27 2k9o s LYS 25 N -1.71 0.63 0.50 2.90 1.02 -0.11 -4.62 119.74 118.36 2k9o s LYS 25 Ca 0.09 -0.94 -0.20 0.00 0.02 0.00 0.00 55.97 54.94 2k9o s LYS 25 Cb -0.01 -0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.93 2k9o s LYS 25 CO -0.05 0.04 1.10 0.00 -0.92 0.00 0.00 175.35 175.52 2k9o n MET 27 N -1.01 2.48 0.00 0.00 0.00 -0.25 -4.85 117.12 113.50 2k9o n MET 27 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2k9o n MET 27 Cb 0.51 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.50 2k9o n MET 27 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2k9o n ASN 28 N -2.34 2.75 0.28 7.83 0.23 -1.26 -4.96 115.26 117.79 2k9o n ASN 28 Ca -0.15 0.00 0.19 0.00 -0.53 0.00 0.00 54.58 54.09 2k9o n ASN 28 Cb 0.80 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.42 2k9o n ASN 28 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2k9o h ARG 29 N 0.00 0.00 -6.51 -3.83 0.11 -1.97 -3.44 114.38 98.73 2k9o h ARG 29 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 2k9o h ARG 29 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2k9o h ARG 29 CO 0.00 0.00 -0.11 0.15 0.10 0.00 0.00 179.97 180.11 2k9o s LYS 30 N -3.86 3.68 0.16 0.08 1.02 -1.26 0.34 119.74 119.90 2k9o s LYS 30 Ca -0.02 0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.11 2k9o s LYS 30 Cb 0.11 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2k9o s LYS 30 CO 0.42 0.21 0.22 0.00 -0.92 0.00 0.00 175.35 175.28 2k9o s LYS 32 N -3.19 2.72 -0.16 0.00 2.20 0.26 -4.42 119.74 117.15 2k9o s LYS 32 Ca 0.33 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 55.18 2k9o s LYS 32 Cb -0.11 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 34.00 2k9o s LYS 32 CO 0.26 -0.01 -0.10 0.00 -0.36 0.00 0.00 175.35 175.15 2k9o n TYR 34 N 4.00 0.00 -0.32 0.00 4.01 -1.06 -1.00 117.16 122.79 2k9o n TYR 34 Ca -0.18 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 2k9o n TYR 34 Cb 0.52 -0.19 0.08 0.00 -0.31 0.00 0.00 39.34 39.44 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 -2.11 1.61 -1.42 -0.72 4.01 -1.26 -4.38 117.16 112.88 2k9o n TYR 35 Ca 0.00 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.35 2k9o n TYR 35 Cb 0.00 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.33 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40