#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dkc n GLY 2 N 0.00 -0.16 3.83 0.00 0.00 -1.26 -5.12 105.19 102.49 1dkc n GLY 2 Ca 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 1dkc n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dkc s ILE 4 N -2.83 2.81 0.45 0.00 -1.09 -1.26 -4.86 121.20 114.41 1dkc s ILE 4 Ca 0.15 -0.68 0.16 0.00 -2.23 0.00 0.00 60.65 58.04 1dkc s ILE 4 Cb -0.04 -2.25 0.19 0.00 -1.58 0.00 0.00 42.46 38.78 1dkc s ILE 4 CO 0.08 0.47 2.00 0.50 -1.23 0.00 0.00 174.94 176.76 1dkc h LYS 5 N 8.02 0.00 -2.91 2.79 3.11 -1.91 -3.31 116.57 122.36 1dkc h LYS 5 Ca -0.43 0.00 -0.22 0.00 -2.81 0.00 0.00 60.65 57.19 1dkc h LYS 5 Cb 1.15 0.00 -0.32 0.00 -1.00 0.00 0.00 32.23 32.06 1dkc h LYS 5 CO 0.62 0.18 -0.53 0.54 -2.81 0.00 0.00 179.45 177.45 1dkc s ASN 6 N -6.92 0.27 0.00 4.20 4.22 -1.26 -2.93 114.94 112.52 1dkc s ASN 6 Ca -0.04 0.56 0.00 0.00 -2.14 0.00 0.00 52.86 51.24 1dkc s ASN 6 Cb 0.15 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.30 1dkc s ASN 6 CO 0.69 -0.23 0.00 0.61 -2.04 0.00 0.00 177.10 176.13 1dkc n GLY 7 N 5.14 0.74 0.00 0.45 0.00 0.29 -4.97 105.19 106.84 1dkc n GLY 7 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.83 -1.64 2.76 -0.02 0.00 -1.08 -4.64 105.19 98.74 1dkc n GLY 8 Ca 0.00 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.20 0.26 0.37 1.61 6.06 -1.26 -2.74 118.95 123.06 1dkc s ARG 9 Ca 0.00 0.18 -0.04 0.00 -2.50 0.00 0.00 55.73 53.37 1dkc s ARG 9 Cb 0.00 -0.62 0.02 0.00 0.06 0.00 0.00 34.95 34.41 1dkc s ARG 9 CO 0.00 -0.24 0.56 0.00 -2.50 0.00 0.00 175.30 173.12 1dkc n ASN 11 N -1.59 0.00 -2.89 0.00 6.94 -1.26 -0.99 115.26 115.47 1dkc n ASN 11 Ca -0.01 -0.99 -0.25 0.00 -0.02 0.00 0.00 54.58 53.31 1dkc n ASN 11 Cb 0.61 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.97 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 5.99 -3.59 -2.53 0.00 -1.26 -4.78 120.51 111.34 1dkc n ALA 12 Ca 0.00 -2.41 -0.12 0.00 0.00 0.00 0.00 53.44 50.92 1dkc n ALA 12 Cb 0.00 -2.92 -0.12 0.00 0.00 0.00 0.00 19.45 16.41 1dkc n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dkc s SER 13 N 2.56 -0.38 -0.87 0.00 0.15 -1.26 -5.10 113.70 108.80 1dkc s SER 13 Ca 0.55 0.70 -0.15 0.00 0.70 0.00 0.00 55.95 57.75 1dkc s SER 13 Cb 0.18 0.61 0.20 0.00 -1.71 0.00 0.00 66.02 65.30 1dkc s SER 13 CO -0.03 -0.16 0.89 0.00 1.20 0.00 0.00 173.24 175.13 1dkc s ALA 14 N 1.04 3.90 0.00 5.45 0.00 -1.26 -4.63 121.76 126.26 1dkc s ALA 14 Ca -0.07 -3.18 0.00 0.00 0.00 0.00 0.00 51.96 48.71 1dkc s ALA 14 Cb -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1dkc s ALA 14 CO -0.08 -2.48 0.00 0.41 0.00 0.00 0.00 175.76 173.61 1dkc n GLY 15 N 4.37 1.16 0.26 0.00 0.00 -1.26 -4.99 105.19 104.73 1dkc n GLY 15 Ca 0.17 0.40 0.02 0.00 0.00 0.00 0.00 46.02 46.61 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 0.37 -2.79 1.61 0.13 -2.03 -3.24 132.00 126.05 1dkc h PRO 16 Ca 0.00 -0.07 -0.62 0.00 -0.87 0.00 0.00 66.00 64.43 1dkc h PRO 16 Cb 0.00 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 1dkc h PRO 16 CO 0.00 0.43 3.03 -0.35 -0.23 0.00 0.00 178.00 180.88 1dkc n PRO 17 N -4.31 3.64 -3.73 1.56 -0.04 -1.26 -4.93 135.00 125.94 1dkc n PRO 17 Ca 0.00 -2.30 -0.32 0.00 -0.04 0.00 0.00 63.50 60.85 1dkc n PRO 17 Cb 0.23 -2.66 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 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 1.33 3.51 0.83 0.54 -0.85 -1.23 -4.26 117.35 117.22 1dkc s TYR 18 Ca 0.67 0.52 -0.07 0.00 -0.52 0.00 0.00 57.07 57.67 1dkc s TYR 18 Cb 0.20 -1.97 0.16 0.00 0.38 0.00 0.00 41.96 40.73 1dkc s TYR 18 CO -0.06 0.50 1.14 0.00 -1.52 0.00 0.00 175.55 175.61 1dkc n SER 21 N -3.80 0.00 -0.13 0.00 2.88 -1.25 -4.97 113.62 106.36 1dkc n SER 21 Ca -0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 1dkc n SER 21 Cb 0.93 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1dkc n SER 21 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dkc n SER 22 N -2.12 0.00 -4.39 -3.46 7.64 0.42 -5.00 113.62 106.71 1dkc n SER 22 Ca 0.00 -0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.14 1dkc n SER 22 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 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 2.37 -0.26 1.43 6.14 -0.72 -4.70 117.35 121.60 1dkc s TYR 23 Ca 0.00 -0.36 -0.01 0.00 0.64 0.00 0.00 57.07 57.34 1dkc s TYR 23 Cb 0.00 -1.33 0.15 0.00 0.42 0.00 0.00 41.96 41.20 1dkc s TYR 23 CO 0.00 0.27 0.40 0.00 0.64 0.00 0.00 175.55 176.85 1dkc s PHE 25 N 2.55 3.58 0.11 0.00 5.36 0.54 -4.81 117.98 125.31 1dkc s PHE 25 Ca 0.12 -1.80 0.09 0.00 -0.96 0.00 0.00 56.93 54.38 1dkc s PHE 25 Cb -0.14 -3.91 -0.04 0.00 -0.34 0.00 0.00 43.02 38.59 1dkc s PHE 25 CO -0.22 -1.09 -0.19 -1.14 -1.46 0.00 0.00 175.22 171.11 1dkc s GLN 26 N 0.81 1.77 0.31 10.12 -0.44 -1.26 0.28 119.66 131.26 1dkc s GLN 26 Ca 0.19 -1.17 0.11 0.00 -2.50 0.00 0.00 55.36 51.99 1dkc s GLN 26 Cb -0.11 -2.09 -0.06 0.00 -1.64 0.00 0.00 33.01 29.11 1dkc s GLN 26 CO -0.08 0.49 -0.15 0.96 0.50 0.00 0.00 175.29 177.01 1dkc s ILE 27 N -1.09 2.39 0.54 -2.34 -4.36 -0.73 -4.91 121.20 110.71 1dkc s ILE 27 Ca 0.17 -2.31 -0.16 0.00 -0.26 0.00 0.00 60.65 58.08 1dkc s ILE 27 Cb -0.10 -2.46 -0.07 0.00 1.25 0.00 0.00 42.46 41.08 1dkc s ILE 27 CO 0.09 -0.31 1.01 0.00 0.24 0.00 0.00 174.94 175.96 1dkc s ALA 28 N -2.55 2.97 0.00 2.27 0.00 -1.26 -3.87 121.76 119.32 1dkc s ALA 28 Ca 0.31 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1dkc s ALA 28 Cb -0.02 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1dkc s ALA 28 CO 0.16 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1dkc n GLY 29 N -1.43 3.62 0.00 0.00 0.00 -1.26 -4.81 105.19 101.31 1dkc n GLY 29 Ca 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.33 1.61 7.27 -1.26 -5.03 117.38 116.63 1dkc n GLN 30 Ca 0.00 -0.21 -0.16 0.00 0.07 0.00 0.00 57.00 56.70 1dkc n GLN 30 Cb 0.00 -0.41 0.08 0.00 2.41 0.00 0.00 30.24 32.32 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 0.00 -2.52 -4.02 1.69 2.88 -1.25 -5.02 113.62 105.38 1dkc n SER 31 Ca 0.00 -0.60 -0.20 0.00 -1.33 0.00 0.00 58.87 56.74 1dkc n SER 31 Cb 0.38 -4.89 -0.15 0.00 -0.75 0.00 0.00 64.21 58.80 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 -3.34 0.95 0.00 0.66 1.13 -1.25 -4.59 117.35 110.90 1dkc s TYR 32 Ca 0.05 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.50 1dkc s TYR 32 Cb -0.01 -0.65 0.00 0.00 -1.10 0.00 0.00 41.96 40.20 1dkc s TYR 32 CO 0.69 -0.06 0.00 0.41 -2.51 0.00 0.00 175.55 174.08 1dkc n GLY 33 N 3.07 2.62 2.96 5.49 0.00 -0.16 -1.77 105.19 117.41 1dkc n GLY 33 Ca -0.16 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.76 0.48 0.44 1.61 -7.23 0.14 -2.95 120.40 110.13 1dkc s VAL 34 Ca 0.00 -0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.89 1dkc s VAL 34 Cb 0.00 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 1dkc s VAL 34 CO 0.00 0.15 0.72 0.00 -0.31 0.00 0.00 175.10 175.66 1dkc n LYS 36 N -1.98 0.00 0.00 0.00 4.76 -0.06 -0.55 118.16 120.33 1dkc n LYS 36 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dkc n LYS 36 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 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 -1.32 0.00 0.00 4.39 4.13 -1.15 -1.75 115.26 119.56 1dkc n ASN 37 Ca 0.00 0.31 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1dkc n ASN 37 Cb 0.00 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1dkc n ASN 37 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40