#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 1.62 0.32 0.00 0.00 -1.26 -5.07 107.32 102.93 1dkc s GLY 2 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.54 1dkc s GLY 2 CO 0.00 0.45 0.63 0.00 0.00 0.00 0.00 173.10 174.18 1dkc s ILE 4 N -3.25 1.14 -0.11 0.00 1.01 -1.26 -4.92 121.20 113.80 1dkc s ILE 4 Ca 0.19 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.18 1dkc s ILE 4 Cb -0.03 -1.08 -0.20 0.00 0.01 0.00 0.00 42.46 41.15 1dkc s ILE 4 CO 0.12 0.37 0.74 0.50 0.00 0.00 0.00 174.94 176.66 1dkc h LYS 5 N 7.52 -0.03 -2.72 2.79 3.64 -1.90 -3.02 116.57 122.86 1dkc h LYS 5 Ca -0.31 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.32 1dkc h LYS 5 Cb 1.16 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.84 1dkc h LYS 5 CO 0.45 0.70 2.18 0.09 -2.27 0.00 0.00 179.45 180.60 1dkc n ASN 6 N -4.70 7.51 0.00 4.20 4.13 -1.26 -4.09 115.26 121.04 1dkc n ASN 6 Ca -0.08 -3.20 0.00 0.00 1.68 0.00 0.00 54.58 52.98 1dkc n ASN 6 Cb 0.36 -1.36 0.00 0.00 -1.54 0.00 0.00 39.78 37.24 1dkc n ASN 6 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dkc n GLY 7 N 1.69 0.22 3.95 7.41 0.00 -1.23 -5.11 105.19 112.12 1dkc n GLY 7 Ca 0.57 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1dkc n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dkc s GLY 8 N 0.00 1.56 -0.14 -0.02 0.00 -1.04 -4.77 107.32 102.91 1dkc s GLY 8 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 1dkc s GLY 8 CO 0.00 -1.04 -0.04 -1.60 0.00 0.00 0.00 173.10 170.42 1dkc s ARG 9 N -3.51 3.53 0.26 2.90 6.06 -1.26 0.19 118.95 127.11 1dkc s ARG 9 Ca 0.35 -0.51 -0.00 0.00 -2.50 0.00 0.00 55.73 53.07 1dkc s ARG 9 Cb -0.10 -2.88 -0.03 0.00 0.06 0.00 0.00 34.95 32.00 1dkc s ARG 9 CO 0.29 0.33 0.25 0.00 -2.50 0.00 0.00 175.30 173.67 1dkc s ASN 11 N -3.21 1.75 0.05 0.00 -0.87 -1.26 -0.75 114.94 110.64 1dkc s ASN 11 Ca 0.37 -0.86 0.24 0.00 -1.57 0.00 0.00 52.86 51.03 1dkc s ASN 11 Cb 0.04 0.46 0.97 0.00 -0.02 0.00 0.00 41.25 42.70 1dkc s ASN 11 CO 0.17 -0.38 1.75 0.00 -2.57 0.00 0.00 177.10 176.07 1dkc n ALA 12 N 5.21 2.06 0.49 0.60 0.00 -1.26 -2.30 120.51 125.31 1dkc n ALA 12 Ca -0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1dkc n ALA 12 Cb 0.46 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1dkc n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dkc n SER 13 N -1.67 0.61 -1.91 0.00 3.41 -1.26 -4.32 113.62 108.48 1dkc n SER 13 Ca 0.05 -0.12 -0.17 0.00 -0.26 0.00 0.00 58.87 58.37 1dkc n SER 13 Cb 0.29 0.77 0.05 0.00 -0.26 0.00 0.00 64.21 65.06 1dkc n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dkc n ALA 14 N -1.88 4.54 -1.17 7.33 0.00 -1.17 -4.98 120.51 123.19 1dkc n ALA 14 Ca 0.02 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1dkc n ALA 14 Cb 0.45 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.73 -0.34 3.60 0.00 0.00 -1.24 -4.95 105.19 101.54 1dkc n GLY 15 Ca 0.36 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1dkc n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dkc s PRO 16 N -1.23 3.34 0.00 1.61 0.04 -0.97 -4.87 135.00 132.91 1dkc s PRO 16 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1dkc s PRO 16 Cb 0.00 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1dkc s PRO 16 CO 0.00 -1.85 0.12 -0.35 0.04 0.00 0.00 177.00 174.95 1dkc n PRO 17 N 8.44 0.00 -3.64 0.56 -0.04 -1.26 -5.02 135.00 134.03 1dkc n PRO 17 Ca 0.23 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1dkc n PRO 17 Cb 0.46 -0.68 -0.07 0.00 -0.04 0.00 0.00 33.50 33.18 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 -0.38 -0.42 0.64 0.54 1.13 -1.26 -5.17 117.35 112.42 1dkc s TYR 18 Ca 0.00 1.00 -0.01 0.00 -1.41 0.00 0.00 57.07 56.65 1dkc s TYR 18 Cb 0.00 0.38 0.13 0.00 -1.10 0.00 0.00 41.96 41.36 1dkc s TYR 18 CO 0.00 -0.20 0.88 0.00 -2.51 0.00 0.00 175.55 173.71 1dkc n SER 21 N -3.71 1.67 0.00 0.00 7.64 -1.25 -4.86 113.62 113.11 1dkc n SER 21 Ca -0.03 -3.44 0.00 0.00 1.01 0.00 0.00 58.87 56.40 1dkc n SER 21 Cb 0.76 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1dkc n SER 21 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dkc n SER 22 N -0.93 0.00 -4.77 6.43 2.88 -1.25 -4.24 113.62 111.75 1dkc n SER 22 Ca 0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.39 1dkc n SER 22 Cb 0.74 -0.93 -0.07 0.00 -0.75 0.00 0.00 64.21 63.21 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 -2.44 3.19 -0.22 0.66 5.04 -1.16 -4.85 117.35 117.58 1dkc s TYR 23 Ca 0.00 0.09 -0.06 0.00 -2.44 0.00 0.00 57.07 54.67 1dkc s TYR 23 Cb 0.00 -1.64 0.11 0.00 0.35 0.00 0.00 41.96 40.78 1dkc s TYR 23 CO 0.00 0.52 0.42 0.00 -1.34 0.00 0.00 175.55 175.15 1dkc s PHE 25 N 2.61 3.24 0.09 0.00 5.36 0.64 -4.76 117.98 125.17 1dkc s PHE 25 Ca 0.03 -0.79 0.08 0.00 -0.96 0.00 0.00 56.93 55.29 1dkc s PHE 25 Cb -0.13 -2.53 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 1dkc s PHE 25 CO -0.14 -0.62 -0.20 -1.14 -1.46 0.00 0.00 175.22 171.65 1dkc s GLN 26 N 1.62 1.14 0.34 10.12 0.74 -1.26 0.12 119.66 132.46 1dkc s GLN 26 Ca 0.03 -1.10 0.09 0.00 0.05 0.00 0.00 55.36 54.44 1dkc s GLN 26 Cb -0.19 -1.35 -0.06 0.00 1.10 0.00 0.00 33.01 32.50 1dkc s GLN 26 CO 0.08 0.32 -0.10 0.96 -0.55 0.00 0.00 175.29 176.00 1dkc s ILE 27 N -1.10 2.22 -0.91 -2.34 -0.00 -1.14 -4.96 121.20 112.97 1dkc s ILE 27 Ca 0.06 -2.21 -0.20 0.00 -0.00 0.00 0.00 60.65 58.29 1dkc s ILE 27 Cb -0.10 -2.62 0.11 0.00 -0.00 0.00 0.00 42.46 39.85 1dkc s ILE 27 CO 0.04 -0.22 1.16 0.00 -0.00 0.00 0.00 174.94 175.92 1dkc s ALA 28 N -2.62 3.21 0.01 2.27 0.00 -1.26 -4.20 121.76 119.16 1dkc s ALA 28 Ca 0.32 -2.54 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1dkc s ALA 28 Cb 0.02 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1dkc s ALA 28 CO 0.16 -3.07 0.00 0.41 0.00 0.00 0.00 175.76 173.26 1dkc n GLY 29 N 5.72 -1.87 0.53 0.00 0.00 -1.26 -4.96 105.19 103.35 1dkc n GLY 29 Ca 0.22 0.48 0.05 0.00 0.00 0.00 0.00 46.02 46.77 1dkc n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dkc n GLN 30 N -2.41 1.76 -2.65 1.61 3.00 -1.26 -5.00 117.38 112.43 1dkc n GLN 30 Ca 0.00 -1.61 -0.10 0.00 -0.01 0.00 0.00 57.00 55.28 1dkc n GLN 30 Cb 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 30.24 29.05 1dkc n GLN 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1dkc n SER 31 N 0.53 -4.32 -3.89 1.08 2.88 -1.26 -5.05 113.62 103.60 1dkc n SER 31 Ca 0.09 -0.43 -0.15 0.00 -1.33 0.00 0.00 58.87 57.05 1dkc n SER 31 Cb 0.35 -3.42 -0.15 0.00 -0.75 0.00 0.00 64.21 60.24 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 -3.24 0.30 0.09 0.66 1.13 -1.26 -4.91 117.35 110.13 1dkc s TYR 32 Ca 0.23 -0.04 0.06 0.00 -1.41 0.00 0.00 57.07 55.91 1dkc s TYR 32 Cb -0.03 -0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.53 1dkc s TYR 32 CO 0.46 -0.05 -0.15 0.20 -2.51 0.00 0.00 175.55 173.50 1dkc s GLY 33 N 0.31 0.99 -0.05 5.49 0.00 0.07 -2.90 107.32 111.21 1dkc s GLY 33 Ca -0.03 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1dkc s GLY 33 CO -0.01 -1.18 -0.21 -1.34 0.00 0.00 0.00 173.10 170.36 1dkc s VAL 34 N -1.62 2.40 0.33 1.40 -7.23 0.31 -0.10 120.40 115.89 1dkc s VAL 34 Ca 0.03 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 59.15 1dkc s VAL 34 Cb -0.08 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 1dkc s VAL 34 CO 0.03 0.57 0.67 0.00 -0.31 0.00 0.00 175.10 176.06 1dkc n LYS 36 N -0.80 0.26 0.00 0.00 4.76 -0.83 -2.50 118.16 119.05 1dkc n LYS 36 Ca 0.01 -0.83 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 1dkc n LYS 36 Cb 0.53 0.85 0.00 0.00 -1.84 0.00 0.00 35.03 34.58 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 -1.76 -0.24 0.00 4.39 4.13 -1.26 -2.98 115.26 117.54 1dkc n ASN 37 Ca -0.01 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1dkc n ASN 37 Cb 0.18 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 1dkc n ASN 37 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40