#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o n ALA 2 N 0.00 0.00 -1.28 0.00 0.00 -1.26 -4.23 120.51 113.73 2k9o n ALA 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2k9o n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k9o n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9o n ALA 3 N 0.00 5.18 -2.74 0.00 0.00 -1.26 -1.85 120.51 119.84 2k9o n ALA 3 Ca 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 53.44 50.08 2k9o n ALA 3 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 19.45 15.92 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 3.53 0.19 -0.10 0.00 -4.36 -1.26 -5.05 121.20 114.14 2k9o s ILE 4 Ca 0.53 -1.16 -0.29 0.00 -0.26 0.00 0.00 60.65 59.47 2k9o s ILE 4 Cb 0.14 -0.63 -0.07 0.00 1.25 0.00 0.00 42.46 43.16 2k9o s ILE 4 CO -0.02 -0.62 2.07 -0.44 0.24 0.00 0.00 174.94 176.18 2k9o s SER 5 N -1.86 5.96 0.43 4.36 0.01 -1.26 -3.51 113.70 117.83 2k9o s SER 5 Ca -0.09 2.23 0.30 0.00 1.31 0.00 0.00 55.95 59.70 2k9o s SER 5 Cb -0.05 -2.52 1.39 0.00 0.21 0.00 0.00 66.02 65.04 2k9o s SER 5 CO -0.03 -1.51 1.90 0.00 0.41 0.00 0.00 173.24 174.01 2k9o h VAL 7 N 0.00 1.28 0.00 0.00 -1.51 -1.86 -3.44 116.25 110.71 2k9o h VAL 7 Ca 0.00 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 2k9o h VAL 7 Cb 0.29 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2k9o h VAL 7 CO 0.00 0.35 0.00 0.61 -1.23 0.00 0.00 177.57 177.30 2k9o n GLY 8 N -0.21 0.00 0.96 5.19 0.00 -0.60 -4.45 105.19 106.08 2k9o n GLY 8 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.82 -2.70 1.61 2.88 -1.26 -5.09 113.62 109.88 2k9o n SER 9 Ca 0.00 0.11 -0.08 0.00 -1.33 0.00 0.00 58.87 57.56 2k9o n SER 9 Cb 0.00 -0.27 0.07 0.00 -0.75 0.00 0.00 64.21 63.26 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 -3.24 -1.15 0.01 -1.46 -0.04 -1.26 -5.06 135.00 122.79 2k9o n PRO 10 Ca -0.01 -0.53 -0.01 0.00 -0.04 0.00 0.00 63.50 62.92 2k9o n PRO 10 Cb 0.03 -0.43 -0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.04 0.00 0.54 3.07 -1.89 -3.46 114.58 112.80 2k9o h GLU 11 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2k9o h GLU 11 Cb 0.35 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2k9o h GLU 11 CO 0.08 -0.03 0.00 0.00 -1.40 0.00 0.00 179.01 177.66 2k9o h PRO 13 N 0.00 0.72 0.00 0.00 0.13 -1.87 -0.94 132.00 130.03 2k9o h PRO 13 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k9o h PRO 13 Cb 0.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 30.97 2k9o h PRO 13 CO 0.00 0.48 0.00 -1.00 -0.23 0.00 0.00 178.00 177.25 2k9o h PRO 14 N 0.74 0.00 0.00 1.56 0.13 -1.92 -1.02 132.00 131.50 2k9o h PRO 14 Ca 0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.70 2k9o h PRO 14 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2k9o h PRO 14 CO -0.39 0.00 -0.97 0.36 -0.23 0.00 0.00 178.00 176.77 2k9o n LYS 15 N -2.50 0.11 -0.30 0.86 2.85 -0.38 -3.79 118.16 115.01 2k9o n LYS 15 Ca 0.02 -0.01 0.07 0.00 -1.05 0.00 0.00 58.31 57.34 2k9o n LYS 15 Cb 0.28 -1.52 0.28 0.00 -0.65 0.00 0.00 35.03 33.42 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k9o s ARG 17 N -5.84 1.51 0.61 0.00 0.52 -1.26 -4.72 118.95 109.76 2k9o s ARG 17 Ca -0.11 -1.84 0.32 0.00 -0.52 0.00 0.00 55.73 53.57 2k9o s ARG 17 Cb 0.21 -0.15 1.86 0.00 0.52 0.00 0.00 34.95 37.39 2k9o s ARG 17 CO 0.80 -0.39 2.20 0.00 0.02 0.00 0.00 175.30 177.93 2k9o h ALA 18 N 2.29 1.52 -0.01 2.13 0.00 -1.87 -1.56 119.26 121.77 2k9o h ALA 18 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k9o h ALA 18 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2k9o h ALA 18 CO 0.55 -0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 2k9o n GLN 19 N -3.64 0.98 0.00 0.00 0.00 -1.26 -5.08 117.38 108.39 2k9o n GLN 19 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 57.00 56.28 2k9o n GLN 19 Cb 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.37 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 0.53 -0.02 3.41 2.61 0.00 -0.59 -4.92 105.19 106.21 2k9o n GLY 20 Ca 0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 2.30 -0.29 -3.56 0.00 1.57 -1.87 -3.42 116.57 111.30 2k9o h LYS 22 Ca -0.29 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2k9o h LYS 22 Cb 1.24 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 33.50 2k9o h LYS 22 CO 0.42 -0.19 -0.15 1.21 -0.57 0.00 0.00 179.45 180.17 2k9o s ASN 23 N -2.82 -0.12 0.04 0.86 3.84 -1.26 -4.95 114.94 110.53 2k9o s ASN 23 Ca -0.05 -0.57 -0.28 0.00 0.21 0.00 0.00 52.86 52.16 2k9o s ASN 23 Cb 0.01 0.48 0.10 0.00 -0.55 0.00 0.00 41.25 41.29 2k9o s ASN 23 CO 0.17 -0.92 1.10 -0.83 -2.79 0.00 0.00 177.10 173.83 2k9o s GLY 24 N -2.88 -0.33 0.13 1.21 0.00 -1.26 -0.88 107.32 103.31 2k9o s GLY 24 Ca 0.09 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.25 2k9o s GLY 24 CO -0.05 0.13 0.33 1.25 0.00 0.00 0.00 173.10 174.76 2k9o s LYS 25 N -2.87 1.06 0.20 2.90 2.47 -0.02 -4.59 119.74 118.89 2k9o s LYS 25 Ca 0.12 -0.90 -0.25 0.00 -1.56 0.00 0.00 55.97 53.38 2k9o s LYS 25 Cb 0.01 0.42 -0.08 0.00 -1.46 0.00 0.00 37.83 36.72 2k9o s LYS 25 CO -0.02 -0.40 0.81 0.00 0.16 0.00 0.00 175.35 175.90 2k9o s MET 27 N -1.35 0.05 -1.63 0.00 1.75 -0.40 -4.86 119.30 112.86 2k9o s MET 27 Ca 0.39 0.47 -0.13 0.00 -1.25 0.00 0.00 55.69 55.17 2k9o s MET 27 Cb -0.22 -0.51 0.11 0.00 2.84 0.00 0.00 34.83 37.06 2k9o s MET 27 CO 0.26 -0.38 0.65 0.09 -0.65 0.00 0.00 175.02 174.99 2k9o n ASN 28 N 5.32 -2.33 -2.79 1.11 3.02 -1.26 -1.33 115.26 117.01 2k9o n ASN 28 Ca -0.05 -1.03 -0.12 0.00 -0.03 0.00 0.00 54.58 53.35 2k9o n ASN 28 Cb 0.50 -2.73 -0.01 0.00 -0.61 0.00 0.00 39.78 36.92 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2k9o n ARG 29 N -4.39 -2.66 -4.05 3.52 1.85 -1.26 -5.03 116.66 104.63 2k9o n ARG 29 Ca -0.04 0.31 -0.30 0.00 -1.00 0.00 0.00 57.85 56.83 2k9o n ARG 29 Cb 0.55 -4.90 -0.06 0.00 -1.05 0.00 0.00 32.46 27.00 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 -5.36 2.89 -1.05 2.89 -0.14 -0.44 -0.86 119.74 117.67 2k9o s LYS 30 Ca 0.14 -0.72 -0.12 0.00 -1.36 0.00 0.00 55.97 53.91 2k9o s LYS 30 Cb -0.07 -2.72 0.23 0.00 -1.68 0.00 0.00 37.83 33.59 2k9o s LYS 30 CO 0.17 0.55 1.10 0.00 -0.76 0.00 0.00 175.35 176.41 2k9o s LYS 32 N -0.05 3.07 0.19 0.00 2.47 -0.30 -4.21 119.74 120.92 2k9o s LYS 32 Ca 0.30 1.15 -0.30 0.00 -1.56 0.00 0.00 55.97 55.57 2k9o s LYS 32 Cb -0.08 -4.27 -0.08 0.00 -1.46 0.00 0.00 37.83 31.95 2k9o s LYS 32 CO -0.07 -2.18 1.04 0.00 0.16 0.00 0.00 175.35 174.30 2k9o h TYR 34 N 4.85 0.68 0.00 0.00 0.05 -1.37 -3.41 116.97 117.77 2k9o h TYR 34 Ca -0.44 -0.50 -0.06 0.00 0.05 0.00 0.00 58.73 57.78 2k9o h TYR 34 Cb 1.21 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.80 2k9o h TYR 34 CO 0.62 1.57 -0.58 0.66 -1.05 0.00 0.00 178.16 179.38 2k9o n TYR 35 N -3.57 0.00 -1.60 4.88 4.01 -1.26 -5.08 117.16 114.54 2k9o n TYR 35 Ca -0.21 -0.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 2k9o n TYR 35 Cb 1.07 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40