#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 2.57 0.69 0.00 0.00 -1.26 -0.68 120.51 121.83 2k9o n ALA 2 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2k9o n ALA 2 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.27 2.27 -2.94 0.00 0.00 -1.26 -2.67 120.51 116.18 2k9o n ALA 3 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2k9o n ALA 3 Cb 0.93 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.28 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 0.28 0.10 0.08 0.00 -4.36 -1.26 -5.01 121.20 111.03 2k9o s ILE 4 Ca 0.00 -0.82 -0.31 0.00 -0.26 0.00 0.00 60.65 59.26 2k9o s ILE 4 Cb 0.00 -0.81 -0.09 0.00 1.25 0.00 0.00 42.46 42.81 2k9o s ILE 4 CO 0.00 -0.45 1.84 -0.44 0.24 0.00 0.00 174.94 176.13 2k9o s SER 5 N -1.90 6.46 0.28 4.36 0.01 -1.26 -1.06 113.70 120.59 2k9o s SER 5 Ca -0.07 2.68 -0.00 0.00 1.31 0.00 0.00 55.95 59.86 2k9o s SER 5 Cb -0.03 -2.55 0.64 0.00 0.21 0.00 0.00 66.02 64.29 2k9o s SER 5 CO -0.02 -1.00 1.66 0.00 0.41 0.00 0.00 173.24 174.28 2k9o h VAL 7 N 0.23 0.00 0.00 0.00 3.04 -1.86 -3.45 116.25 114.20 2k9o h VAL 7 Ca 0.51 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 2k9o h VAL 7 Cb 0.99 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2k9o h VAL 7 CO -0.62 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.55 2k9o n GLY 8 N 0.22 3.38 0.71 3.17 0.00 -0.91 -4.46 105.19 107.30 2k9o n GLY 8 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 3.62 0.70 -2.29 1.61 2.88 -1.26 -5.08 113.62 113.80 2k9o n SER 9 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2k9o n SER 9 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 -3.16 0.66 -0.00 -1.46 -0.04 -1.26 -5.08 135.00 124.65 2k9o n PRO 10 Ca -0.02 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2k9o n PRO 10 Cb 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.54 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 -0.01 0.00 0.54 4.39 -1.89 -3.46 114.58 114.15 2k9o h GLU 11 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k9o h GLU 11 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2k9o h GLU 11 CO 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2k9o h PRO 13 N 0.00 0.26 -0.01 0.00 0.13 -1.86 -3.24 132.00 127.27 2k9o h PRO 13 Ca 0.00 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.90 2k9o h PRO 13 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 2k9o h PRO 13 CO 0.00 0.23 -0.86 -1.00 -0.23 0.00 0.00 178.00 176.15 2k9o h PRO 14 N 0.26 0.28 0.00 1.56 0.13 -1.94 -0.87 132.00 131.42 2k9o h PRO 14 Ca 0.07 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k9o h PRO 14 Cb 0.08 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2k9o h PRO 14 CO -0.01 0.98 0.00 0.36 -0.23 0.00 0.00 178.00 179.10 2k9o n LYS 15 N -3.72 0.21 -0.16 0.86 2.85 -1.22 -3.69 118.16 113.29 2k9o n LYS 15 Ca -0.04 0.38 0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2k9o n LYS 15 Cb 0.79 -1.86 0.37 0.00 -0.65 0.00 0.00 35.03 33.68 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 -5.63 2.12 0.41 0.00 1.70 -1.24 -5.04 118.95 111.27 2k9o s ARG 17 Ca -0.09 -1.48 0.21 0.00 -0.47 0.00 0.00 55.73 53.89 2k9o s ARG 17 Cb 0.19 0.58 0.86 0.00 -0.57 0.00 0.00 34.95 36.01 2k9o s ARG 17 CO 0.77 -0.97 1.82 0.00 -1.08 0.00 0.00 175.30 175.83 2k9o h ALA 18 N 2.03 1.08 -0.02 7.88 0.00 -1.91 -3.22 119.26 125.09 2k9o h ALA 18 Ca -0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2k9o h ALA 18 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k9o h ALA 18 CO 0.39 0.37 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2k9o n GLN 19 N -3.56 0.56 -0.29 0.00 0.00 -1.26 -5.13 117.38 107.70 2k9o n GLN 19 Ca -0.01 -0.96 0.04 0.00 0.00 0.00 0.00 57.00 56.07 2k9o n GLN 19 Cb 0.44 -1.04 -0.02 0.00 0.00 0.00 0.00 30.24 29.62 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 -0.03 -2.56 3.87 2.61 0.00 -1.22 -5.06 105.19 102.79 2k9o n GLY 20 Ca 0.02 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.44 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 1.35 -0.21 -3.25 0.00 1.57 -1.88 -3.44 116.57 110.71 2k9o h LYS 22 Ca -0.48 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 2k9o h LYS 22 Cb 1.24 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 2k9o h LYS 22 CO 0.60 -0.07 -0.12 1.21 -0.57 0.00 0.00 179.45 180.50 2k9o s ASN 23 N -5.08 -0.23 -0.20 0.86 2.47 -1.26 -5.04 114.94 106.47 2k9o s ASN 23 Ca -0.14 -0.19 -0.28 0.00 0.42 0.00 0.00 52.86 52.66 2k9o s ASN 23 Cb 0.05 0.43 0.13 0.00 -1.45 0.00 0.00 41.25 40.41 2k9o s ASN 23 CO 0.64 -0.74 1.02 -0.83 -3.72 0.00 0.00 177.10 173.47 2k9o s GLY 24 N -2.40 -0.22 0.11 1.21 0.00 -1.26 -2.78 107.32 101.98 2k9o s GLY 24 Ca -0.01 2.27 -0.01 0.00 0.00 0.00 0.00 44.72 46.97 2k9o s GLY 24 CO -0.07 1.31 0.03 -1.59 0.00 0.00 0.00 173.10 172.78 2k9o s LYS 25 N -0.66 0.84 0.01 2.90 -2.85 -0.98 -4.42 119.74 114.58 2k9o s LYS 25 Ca 0.00 -1.38 0.03 0.00 -1.00 0.00 0.00 55.97 53.62 2k9o s LYS 25 Cb -0.02 0.23 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2k9o s LYS 25 CO -0.01 -0.22 -0.06 0.00 0.10 0.00 0.00 175.35 175.16 2k9o n MET 27 N 1.50 0.57 0.00 0.00 2.81 -1.18 -5.00 117.12 115.83 2k9o n MET 27 Ca -0.15 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2k9o n MET 27 Cb 0.53 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2k9o n MET 27 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2k9o n ASN 28 N -4.34 0.00 0.00 7.83 2.85 -1.26 -5.00 115.26 115.34 2k9o n ASN 28 Ca -0.43 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.04 2k9o n ASN 28 Cb 0.78 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.96 2k9o n ASN 28 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k9o n ARG 29 N -2.03 1.88 -5.10 1.20 5.12 -1.26 -4.85 116.66 111.63 2k9o n ARG 29 Ca 0.00 -0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2k9o n ARG 29 Cb 0.00 -0.14 -0.15 0.00 -1.16 0.00 0.00 32.46 31.00 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 -0.27 2.73 -0.39 5.56 -0.14 -1.26 -0.57 119.74 125.39 2k9o s LYS 30 Ca 0.00 -0.82 -0.02 0.00 -1.36 0.00 0.00 55.97 53.77 2k9o s LYS 30 Cb 0.00 -2.30 0.10 0.00 -1.68 0.00 0.00 37.83 33.95 2k9o s LYS 30 CO 0.00 0.39 0.17 0.00 -0.76 0.00 0.00 175.35 175.14 2k9o s LYS 32 N 1.12 4.39 -0.24 0.00 2.20 0.44 -4.30 119.74 123.34 2k9o s LYS 32 Ca 0.08 2.11 -0.02 0.00 -0.36 0.00 0.00 55.97 57.77 2k9o s LYS 32 Cb -0.22 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 2k9o s LYS 32 CO -0.04 -0.21 -0.05 0.00 -0.36 0.00 0.00 175.35 174.68 2k9o h TYR 34 N 8.05 0.00 0.00 0.00 0.05 -1.81 -3.29 116.97 119.97 2k9o h TYR 34 Ca -0.35 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.39 2k9o h TYR 34 Cb 1.12 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.76 2k9o h TYR 34 CO 0.58 0.54 -0.52 0.66 -1.05 0.00 0.00 178.16 178.36 2k9o n TYR 35 N -4.56 0.00 -0.68 4.88 4.01 -1.26 -4.98 117.16 114.57 2k9o n TYR 35 Ca -0.16 -0.90 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 2k9o n TYR 35 Cb 0.40 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40