#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkc s GLY 2 N 0.00 1.24 0.29 0.00 0.00 -1.26 -4.99 107.32 102.60 1dkc s GLY 2 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.31 1dkc s GLY 2 CO 0.00 3.03 -0.03 0.00 0.00 0.00 0.00 173.10 176.10 1dkc s ILE 4 N -3.08 4.26 0.21 0.00 -1.09 -1.26 -4.81 121.20 115.42 1dkc s ILE 4 Ca 0.31 -0.20 -0.09 0.00 -2.23 0.00 0.00 60.65 58.43 1dkc s ILE 4 Cb 0.05 -2.95 0.14 0.00 -1.58 0.00 0.00 42.46 38.12 1dkc s ILE 4 CO 0.13 0.40 1.77 0.50 -1.23 0.00 0.00 174.94 176.50 1dkc h LYS 5 N 7.61 0.50 -2.70 2.79 3.64 -1.92 -3.25 116.57 123.25 1dkc h LYS 5 Ca -0.37 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.85 1dkc h LYS 5 Cb 1.18 -0.11 -0.28 0.00 -0.41 0.00 0.00 32.23 32.61 1dkc h LYS 5 CO 0.61 0.33 -0.36 0.54 -2.27 0.00 0.00 179.45 178.31 1dkc s ASN 6 N -5.47 -0.35 0.00 4.20 6.03 -1.26 -2.04 114.94 116.05 1dkc s ASN 6 Ca -0.13 0.83 0.00 0.00 -1.03 0.00 0.00 52.86 52.53 1dkc s ASN 6 Cb 0.17 0.81 0.00 0.00 -3.03 0.00 0.00 41.25 39.20 1dkc s ASN 6 CO 0.75 -0.20 0.00 0.61 -2.03 0.00 0.00 177.10 176.23 1dkc n GLY 7 N 4.56 1.31 0.00 0.45 0.00 0.29 -4.94 105.19 106.86 1dkc n GLY 7 Ca -0.19 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1dkc n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dkc n GLY 8 N -0.80 0.56 2.74 -0.02 0.00 -0.94 -4.71 105.19 102.03 1dkc n GLY 8 Ca 0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 1dkc n GLY 8 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dkc s ARG 9 N 1.16 0.24 0.32 1.61 6.06 -1.26 -2.71 118.95 124.37 1dkc s ARG 9 Ca 0.00 0.21 -0.08 0.00 -2.50 0.00 0.00 55.73 53.36 1dkc s ARG 9 Cb 0.00 -0.64 0.01 0.00 0.06 0.00 0.00 34.95 34.38 1dkc s ARG 9 CO 0.00 -0.26 0.53 0.00 -2.50 0.00 0.00 175.30 173.06 1dkc s ASN 11 N -3.15 -0.11 0.20 0.00 2.20 -1.26 -0.73 114.94 112.09 1dkc s ASN 11 Ca 0.26 -0.42 -0.11 0.00 -0.94 0.00 0.00 52.86 51.65 1dkc s ASN 11 Cb -0.01 0.43 0.19 0.00 -2.00 0.00 0.00 41.25 39.85 1dkc s ASN 11 CO 0.16 -0.81 1.80 0.00 -2.94 0.00 0.00 177.10 175.31 1dkc h ALA 12 N 2.00 0.77 -1.63 3.54 0.00 -1.96 -3.28 119.26 118.70 1dkc h ALA 12 Ca -0.26 0.02 -0.72 0.00 0.00 0.00 0.00 54.91 53.95 1dkc h ALA 12 Cb 1.22 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1dkc h ALA 12 CO 0.29 -0.01 1.36 0.45 0.00 0.00 0.00 179.25 181.33 1dkc s SER 13 N -5.55 6.97 0.00 0.00 0.15 -1.26 -4.64 113.70 109.36 1dkc s SER 13 Ca -0.13 -2.76 0.00 0.00 0.70 0.00 0.00 55.95 53.77 1dkc s SER 13 Cb 0.15 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1dkc s SER 13 CO 0.75 -0.85 0.00 0.00 1.20 0.00 0.00 173.24 174.33 1dkc n ALA 14 N 6.13 2.91 0.00 5.45 0.00 -1.24 -5.11 120.51 128.65 1dkc n ALA 14 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1dkc n ALA 14 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1dkc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dkc n GLY 15 N 2.52 1.16 0.25 0.00 0.00 -1.26 -4.31 105.19 103.55 1dkc n GLY 15 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1dkc n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dkc h PRO 16 N 0.00 0.39 -5.15 1.61 0.13 -2.02 -3.36 132.00 123.60 1dkc h PRO 16 Ca 0.00 -0.10 -0.61 0.00 -0.87 0.00 0.00 66.00 64.42 1dkc h PRO 16 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 1dkc h PRO 16 CO 0.00 0.51 2.20 -0.35 -0.23 0.00 0.00 178.00 180.13 1dkc n PRO 17 N -4.23 2.54 -2.45 1.56 -0.04 -1.26 -4.95 135.00 126.18 1dkc n PRO 17 Ca 0.00 -2.75 -0.24 0.00 -0.04 0.00 0.00 63.50 60.47 1dkc n PRO 17 Cb 0.30 -3.42 0.09 0.00 -0.04 0.00 0.00 33.50 30.42 1dkc n PRO 17 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1dkc s TYR 18 N 5.55 2.27 0.94 0.54 -0.85 -1.26 -4.89 117.35 119.65 1dkc s TYR 18 Ca 0.56 0.03 -0.16 0.00 -0.52 0.00 0.00 57.07 56.98 1dkc s TYR 18 Cb 0.07 -3.08 0.22 0.00 0.38 0.00 0.00 41.96 39.55 1dkc s TYR 18 CO 0.06 -1.49 1.11 0.00 -1.52 0.00 0.00 175.55 173.71 1dkc n SER 21 N -3.37 0.00 -0.51 0.00 2.88 -1.26 -4.95 113.62 106.42 1dkc n SER 21 Ca -0.26 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.27 1dkc n SER 21 Cb 1.05 -0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 64.38 1dkc n SER 21 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dkc n SER 22 N -1.83 -0.25 -4.08 -3.46 2.88 -0.09 -5.01 113.62 101.78 1dkc n SER 22 Ca 0.00 -0.73 -0.14 0.00 -1.33 0.00 0.00 58.87 56.67 1dkc n SER 22 Cb 0.00 0.08 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 1dkc n SER 22 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1dkc s TYR 23 N 0.00 0.74 -0.26 0.66 5.04 -0.92 -4.69 117.35 117.91 1dkc s TYR 23 Ca 0.00 -0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 54.11 1dkc s TYR 23 Cb 0.00 -0.44 0.14 0.00 0.35 0.00 0.00 41.96 42.01 1dkc s TYR 23 CO 0.00 -0.07 0.36 0.00 -1.34 0.00 0.00 175.55 174.50 1dkc s PHE 25 N 2.50 3.23 0.09 0.00 5.36 0.58 -4.81 117.98 124.94 1dkc s PHE 25 Ca 0.11 -1.47 0.10 0.00 -0.96 0.00 0.00 56.93 54.71 1dkc s PHE 25 Cb -0.14 -4.18 -0.04 0.00 -0.34 0.00 0.00 43.02 38.32 1dkc s PHE 25 CO -0.21 -1.39 -0.26 -1.14 -1.46 0.00 0.00 175.22 170.76 1dkc s GLN 26 N 2.23 1.59 0.34 10.12 -0.44 -1.26 -0.02 119.66 132.22 1dkc s GLN 26 Ca 0.29 -1.24 0.09 0.00 -2.50 0.00 0.00 55.36 51.99 1dkc s GLN 26 Cb -0.07 -1.95 -0.05 0.00 -1.64 0.00 0.00 33.01 29.31 1dkc s GLN 26 CO -0.08 0.48 0.08 0.96 0.50 0.00 0.00 175.29 177.22 1dkc s ILE 27 N -0.97 2.84 0.21 -2.34 -4.36 -0.72 -4.92 121.20 110.94 1dkc s ILE 27 Ca 0.13 -1.83 -0.20 0.00 -0.26 0.00 0.00 60.65 58.49 1dkc s ILE 27 Cb -0.10 -2.89 -0.08 0.00 1.25 0.00 0.00 42.46 40.64 1dkc s ILE 27 CO 0.05 -0.19 0.73 0.00 0.24 0.00 0.00 174.94 175.77 1dkc s ALA 28 N -2.47 3.42 0.00 2.27 0.00 -1.26 -3.92 121.76 119.80 1dkc s ALA 28 Ca 0.36 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1dkc s ALA 28 Cb -0.01 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1dkc s ALA 28 CO 0.21 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.70 1dkc n GLY 29 N 0.87 3.69 0.00 0.00 0.00 -1.26 -4.85 105.19 103.64 1dkc n GLY 29 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1dkc n GLY 29 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dkc n GLN 30 N 0.00 0.68 -2.32 1.61 7.27 -1.26 -5.05 117.38 118.31 1dkc n GLN 30 Ca 0.00 -0.14 -0.07 0.00 0.07 0.00 0.00 57.00 56.86 1dkc n GLN 30 Cb 0.00 -0.55 0.03 0.00 2.41 0.00 0.00 30.24 32.13 1dkc n GLN 30 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dkc n SER 31 N -0.14 -4.21 -3.85 1.69 2.88 -1.25 -5.07 113.62 103.66 1dkc n SER 31 Ca 0.00 -0.32 -0.12 0.00 -1.33 0.00 0.00 58.87 57.10 1dkc n SER 31 Cb 0.10 -2.73 -0.11 0.00 -0.75 0.00 0.00 64.21 60.72 1dkc n SER 31 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1dkc s TYR 32 N -3.17 -0.04 0.00 0.66 1.13 -1.25 -4.66 117.35 110.01 1dkc s TYR 32 Ca 0.21 0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.94 1dkc s TYR 32 Cb -0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.82 1dkc s TYR 32 CO 0.35 -0.21 0.00 0.41 -2.51 0.00 0.00 175.55 173.59 1dkc n GLY 33 N 2.04 2.27 2.99 5.49 0.00 0.09 -1.76 105.19 116.32 1dkc n GLY 33 Ca -0.19 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1dkc n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dkc s VAL 34 N -2.21 0.06 0.42 1.61 -7.23 0.97 -2.95 120.40 111.08 1dkc s VAL 34 Ca 0.00 -0.46 -0.05 0.00 -1.81 0.00 0.00 61.98 59.67 1dkc s VAL 34 Cb 0.00 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 1dkc s VAL 34 CO 0.00 -0.25 0.71 0.00 -0.31 0.00 0.00 175.10 175.25 1dkc s LYS 36 N -4.41 2.05 0.03 0.00 2.36 -0.44 0.11 119.74 119.44 1dkc s LYS 36 Ca 0.46 -1.69 -0.27 0.00 -2.55 0.00 0.00 55.97 51.93 1dkc s LYS 36 Cb -0.10 0.50 -0.15 0.00 -1.05 0.00 0.00 37.83 37.03 1dkc s LYS 36 CO 0.40 -0.89 1.25 -0.91 1.55 0.00 0.00 175.35 176.75 1dkc h ASN 37 N 2.06 -0.82 0.00 1.43 4.21 -1.72 -2.45 115.58 118.29 1dkc h ASN 37 Ca -0.30 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.24 1dkc h ASN 37 Cb 1.24 0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 1dkc h ASN 37 CO 0.39 -0.52 0.00 -1.14 -1.29 0.00 0.00 177.43 174.87