#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 2.53 0.05 0.00 0.00 -1.26 -5.09 107.32 103.56 1dkc s GLY 2 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 1dkc s GLY 2 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 173.10 173.45 1dkc s ILE 4 N -3.84 1.26 0.47 0.00 1.01 -1.26 -4.85 121.20 113.98 1dkc s ILE 4 Ca 0.06 -1.29 0.19 0.00 0.00 0.00 0.00 60.65 59.61 1dkc s ILE 4 Cb 0.07 -1.73 0.37 0.00 0.01 0.00 0.00 42.46 41.18 1dkc s ILE 4 CO -0.10 -0.34 1.95 0.11 0.00 0.00 0.00 174.94 176.56 1dkc h LYS 5 N 8.00 0.25 -0.56 2.79 6.56 -1.91 0.13 116.57 131.82 1dkc h LYS 5 Ca -0.15 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 1dkc h LYS 5 Cb 1.06 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 1dkc h LYS 5 CO 0.43 0.16 0.00 -1.71 -2.06 0.00 0.00 179.45 176.27 1dkc n ASN 6 N -4.44 3.36 0.00 0.86 5.15 -1.26 -3.11 115.26 115.82 1dkc n ASN 6 Ca 0.12 -1.98 0.00 0.00 -0.60 0.00 0.00 54.58 52.12 1dkc n ASN 6 Cb 0.55 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1dkc n ASN 6 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dkc n GLY 7 N 1.50 -1.58 3.20 8.20 0.00 -0.26 -4.92 105.19 111.33 1dkc n GLY 7 Ca 0.21 0.61 -0.21 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 -0.12 2.98 -0.02 0.00 0.28 -4.69 105.19 103.62 1dkc n GLY 8 Ca 0.00 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 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 -4.92 0.49 0.00 1.61 6.06 -1.26 0.17 118.95 121.09 1dkc s ARG 9 Ca 0.58 -0.27 0.00 0.00 -2.50 0.00 0.00 55.73 53.54 1dkc s ARG 9 Cb -0.03 -0.45 0.00 0.00 0.06 0.00 0.00 34.95 34.53 1dkc s ARG 9 CO 0.39 0.12 0.00 0.00 -2.50 0.00 0.00 175.30 173.31 1dkc n ASN 11 N -1.38 0.00 -3.53 0.00 6.94 -1.26 0.77 115.26 116.81 1dkc n ASN 11 Ca 0.00 -0.47 -0.40 0.00 -0.02 0.00 0.00 54.58 53.69 1dkc n ASN 11 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1dkc n ASN 11 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dkc n ALA 12 N -3.00 6.62 -3.67 -2.53 0.00 -1.26 -4.87 120.51 111.81 1dkc n ALA 12 Ca 0.00 -4.17 -0.13 0.00 0.00 0.00 0.00 53.44 49.14 1dkc n ALA 12 Cb 0.00 -2.71 -0.13 0.00 0.00 0.00 0.00 19.45 16.62 1dkc n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dkc s SER 13 N 0.16 0.24 -1.28 0.00 0.01 -1.26 -5.06 113.70 106.51 1dkc s SER 13 Ca 0.51 0.65 -0.17 0.00 1.31 0.00 0.00 55.95 58.25 1dkc s SER 13 Cb 0.18 0.77 -0.00 0.00 0.21 0.00 0.00 66.02 67.18 1dkc s SER 13 CO -0.09 -0.23 2.06 0.00 0.41 0.00 0.00 173.24 175.38 1dkc n ALA 14 N 5.29 4.48 -2.97 1.44 0.00 -1.26 -4.72 120.51 122.77 1dkc n ALA 14 Ca -0.08 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.66 1dkc n ALA 14 Cb 0.50 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.38 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 4.54 5.49 0.24 0.00 0.00 -1.26 -5.04 105.19 109.17 1dkc n GLY 15 Ca 0.51 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.35 -3.58 1.61 0.13 -2.05 -3.34 132.00 125.12 1dkc h PRO 16 Ca 0.00 -0.10 -0.53 0.00 -0.87 0.00 0.00 66.00 64.50 1dkc h PRO 16 Cb 0.00 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.11 1dkc h PRO 16 CO 0.00 0.51 2.91 -0.35 -0.23 0.00 0.00 178.00 180.83 1dkc n PRO 17 N -4.21 2.44 -3.69 1.56 -0.04 -1.26 -4.78 135.00 125.02 1dkc n PRO 17 Ca -0.00 -1.82 -0.22 0.00 -0.04 0.00 0.00 63.50 61.42 1dkc n PRO 17 Cb 0.32 -2.70 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 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 3.38 3.47 0.91 0.54 -0.85 -1.26 -4.25 117.35 119.29 1dkc s TYR 18 Ca 0.50 0.16 -0.14 0.00 -0.52 0.00 0.00 57.07 57.07 1dkc s TYR 18 Cb 0.13 -1.73 0.16 0.00 0.38 0.00 0.00 41.96 40.91 1dkc s TYR 18 CO -0.02 0.29 1.27 0.00 -1.52 0.00 0.00 175.55 175.56 1dkc n SER 21 N -3.19 0.00 -0.08 0.00 3.41 -1.26 -4.80 113.62 107.70 1dkc n SER 21 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1dkc n SER 21 Cb 1.03 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1dkc n SER 21 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dkc n SER 22 N -1.78 0.00 -4.16 4.04 7.64 0.43 -4.99 113.62 114.80 1dkc n SER 22 Ca 0.00 -0.38 -0.16 0.00 1.01 0.00 0.00 58.87 59.34 1dkc n SER 22 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1dkc n SER 22 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1dkc s TYR 23 N 0.00 1.11 -0.23 1.43 5.04 -1.06 -4.64 117.35 119.00 1dkc s TYR 23 Ca 0.00 -0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 54.05 1dkc s TYR 23 Cb 0.00 -0.62 0.12 0.00 0.35 0.00 0.00 41.96 41.81 1dkc s TYR 23 CO 0.00 0.03 0.45 0.00 -1.34 0.00 0.00 175.55 174.69 1dkc s PHE 25 N 2.65 3.02 0.20 0.00 2.19 0.59 -4.70 117.98 121.93 1dkc s PHE 25 Ca 0.05 -1.03 0.08 0.00 0.33 0.00 0.00 56.93 56.36 1dkc s PHE 25 Cb -0.13 -4.06 -0.04 0.00 -1.31 0.00 0.00 43.02 37.47 1dkc s PHE 25 CO -0.15 -1.34 -0.00 -1.14 1.83 0.00 0.00 175.22 174.42 1dkc s GLN 26 N 2.67 2.38 0.33 10.12 0.74 -1.26 0.17 119.66 134.81 1dkc s GLN 26 Ca 0.15 -1.18 0.05 0.00 0.05 0.00 0.00 55.36 54.44 1dkc s GLN 26 Cb -0.20 -2.31 -0.07 0.00 1.10 0.00 0.00 33.01 31.53 1dkc s GLN 26 CO 0.04 0.43 0.01 0.96 -0.55 0.00 0.00 175.29 176.19 1dkc s ILE 27 N -1.86 1.53 0.85 -2.34 -4.36 -0.96 -4.92 121.20 109.15 1dkc s ILE 27 Ca 0.28 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.52 1dkc s ILE 27 Cb -0.09 -2.75 0.10 0.00 1.25 0.00 0.00 42.46 40.98 1dkc s ILE 27 CO 0.19 -0.08 1.10 0.00 0.24 0.00 0.00 174.94 176.38 1dkc s ALA 28 N -3.07 1.89 0.00 2.27 0.00 -1.26 -4.35 121.76 117.25 1dkc s ALA 28 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1dkc s ALA 28 Cb 0.08 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1dkc s ALA 28 CO 0.15 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1dkc n GLY 29 N -1.74 3.64 0.00 0.00 0.00 -1.26 -4.89 105.19 100.94 1dkc n GLY 29 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 0.00 1.61 7.27 -1.26 -5.10 117.38 119.90 1dkc n GLN 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dkc n GLN 30 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 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 -0.97 0.00 -3.78 1.69 2.88 -1.26 -4.89 113.62 107.29 1dkc n SER 31 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1dkc n SER 31 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 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 0.00 0.28 0.11 0.66 -0.85 -1.26 -4.31 117.35 111.98 1dkc s TYR 32 Ca 0.00 0.04 -0.02 0.00 -0.52 0.00 0.00 57.07 56.57 1dkc s TYR 32 Cb 0.00 -0.45 -0.03 0.00 0.38 0.00 0.00 41.96 41.86 1dkc s TYR 32 CO 0.00 -0.16 0.06 0.20 -1.52 0.00 0.00 175.55 174.13 1dkc s GLY 33 N 1.34 0.73 -0.11 5.49 0.00 0.23 -2.26 107.32 112.74 1dkc s GLY 33 Ca -0.05 -1.29 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 1dkc s GLY 33 CO -0.03 -1.26 -0.05 -1.34 0.00 0.00 0.00 173.10 170.43 1dkc s VAL 34 N -3.99 3.86 0.37 1.40 -7.23 0.13 -0.60 120.40 114.34 1dkc s VAL 34 Ca 0.17 -0.39 -0.08 0.00 -1.81 0.00 0.00 61.98 59.87 1dkc s VAL 34 Cb 0.07 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.31 1dkc s VAL 34 CO -0.03 0.55 0.69 0.00 -0.31 0.00 0.00 175.10 176.01 1dkc n LYS 36 N -1.22 0.00 0.00 0.00 4.76 0.09 -2.39 118.16 119.40 1dkc n LYS 36 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1dkc n LYS 36 Cb 0.54 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 1dkc n LYS 36 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dkc n ASN 37 N -1.18 0.00 0.00 4.39 4.13 -1.18 -2.55 115.26 118.86 1dkc n ASN 37 Ca 0.00 0.64 0.00 0.00 1.68 0.00 0.00 54.58 56.90 1dkc n ASN 37 Cb 0.00 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1dkc n ASN 37 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43