#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkt n GLY 2 N 0.00 1.64 0.00 7.63 0.00 -1.26 -3.97 105.19 109.23 1bkt n GLY 2 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1bkt n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bkt n ILE 3 N -1.23 0.00 -2.27 -0.61 -5.35 -1.21 -4.61 119.36 104.07 1bkt n ILE 3 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1bkt n ILE 3 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1bkt n ILE 3 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1bkt n ASN 4 N 0.00 -0.27 -4.39 7.28 5.15 -1.26 -5.01 115.26 116.76 1bkt n ASN 4 Ca 0.00 -1.00 -0.20 0.00 -0.60 0.00 0.00 54.58 52.78 1bkt n ASN 4 Cb 0.00 0.12 -0.10 0.00 -0.53 0.00 0.00 39.78 39.26 1bkt n ASN 4 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1bkt s VAL 5 N 0.02 1.72 -0.15 3.44 1.01 -1.26 -5.00 120.40 120.18 1bkt s VAL 5 Ca 0.01 -2.18 -0.09 0.00 0.00 0.00 0.00 61.98 59.72 1bkt s VAL 5 Cb 0.06 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1bkt s VAL 5 CO -0.02 -0.44 0.15 -0.75 0.00 0.00 0.00 175.10 174.04 1bkt s LYS 6 N -3.68 3.80 0.38 2.72 2.20 -1.26 -0.68 119.74 123.22 1bkt s LYS 6 Ca 0.26 -0.14 0.08 0.00 -0.36 0.00 0.00 55.97 55.81 1bkt s LYS 6 Cb 0.01 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1bkt s LYS 6 CO 0.10 0.56 -0.02 0.00 -0.36 0.00 0.00 175.35 175.62 1bkt n LYS 8 N -0.92 0.00 -4.65 0.00 5.02 -1.26 -4.70 118.16 111.65 1bkt n LYS 8 Ca -0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 1bkt n LYS 8 Cb 0.65 -0.80 -0.08 0.00 -0.02 0.00 0.00 35.03 34.78 1bkt n LYS 8 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bkt s HIS 9 N -1.97 1.88 -0.35 2.13 3.76 -1.26 -4.98 115.29 114.50 1bkt s HIS 9 Ca 0.00 -1.06 0.03 0.00 -0.15 0.00 0.00 55.06 53.88 1bkt s HIS 9 Cb 0.00 -1.44 0.34 0.00 1.11 0.00 0.00 32.58 32.59 1bkt s HIS 9 CO 0.00 0.04 1.32 -1.13 -0.85 0.00 0.00 174.74 174.12 1bkt n SER 10 N -1.24 3.32 0.00 1.40 3.41 -1.26 -3.07 113.62 116.18 1bkt n SER 10 Ca -0.13 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 1bkt n SER 10 Cb 0.66 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1bkt n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bkt n GLY 11 N -0.09 -0.00 0.40 5.00 0.00 -1.26 -4.08 105.19 105.16 1bkt n GLY 11 Ca 0.23 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.45 1bkt n GLY 11 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bkt h GLN 12 N 0.00 0.00 0.01 1.61 -0.00 -1.93 0.31 115.11 115.11 1bkt h GLN 12 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.65 58.24 1bkt h GLN 12 Cb 0.87 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.29 1bkt h GLN 12 CO 0.00 0.00 -2.43 0.00 0.00 0.00 0.00 178.83 176.40 1bkt h LEU 14 N -0.30 0.23 0.60 0.00 6.46 -1.14 -0.50 115.31 120.66 1bkt h LEU 14 Ca -0.60 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.20 1bkt h LEU 14 Cb 1.82 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.77 1bkt h LEU 14 CO -0.17 0.15 -0.47 0.11 -0.62 0.00 0.00 178.44 177.44 1bkt h LYS 15 N 0.40 -0.99 -0.21 1.25 6.56 -1.47 -1.11 116.57 121.00 1bkt h LYS 15 Ca 0.26 0.07 -0.08 0.00 -1.06 0.00 0.00 60.65 59.84 1bkt h LYS 15 Cb 0.28 0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.15 1bkt h LYS 15 CO -0.25 -0.66 -0.20 -1.00 -2.06 0.00 0.00 179.45 175.28 1bkt h PRO 16 N -1.03 0.37 0.56 3.15 0.13 -1.76 -0.73 132.00 132.69 1bkt h PRO 16 Ca -0.08 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1bkt h PRO 16 Cb 0.86 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1bkt h PRO 16 CO 0.02 0.56 -0.31 0.00 -0.23 0.00 0.00 178.00 178.03 1bkt h LYS 18 N -0.81 0.34 -0.03 0.00 2.10 -1.17 0.58 116.57 117.58 1bkt h LYS 18 Ca -0.08 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1bkt h LYS 18 Cb 0.64 -0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1bkt h LYS 18 CO 0.10 0.22 0.05 -0.44 -2.00 0.00 0.00 179.45 177.38 1bkt h ASP 19 N 0.35 0.00 0.01 7.07 5.19 -1.04 0.44 116.42 128.45 1bkt h ASP 19 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1bkt h ASP 19 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1bkt h ASP 19 CO -0.08 0.00 -0.30 0.00 -3.12 0.00 0.00 179.24 175.75 1bkt n ALA 20 N -2.20 3.16 0.00 3.45 0.00 0.19 -4.94 120.51 120.16 1bkt n ALA 20 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1bkt n ALA 20 Cb 0.13 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1bkt n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkt n GLY 21 N 1.38 1.19 0.00 0.00 0.00 0.13 -5.04 105.19 102.85 1bkt n GLY 21 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1bkt n GLY 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bkt n MET 22 N -0.05 2.25 0.01 1.61 2.81 0.06 -4.92 117.12 118.88 1bkt n MET 22 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1bkt n MET 22 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 1bkt n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1bkt n ARG 23 N 0.00 0.09 -4.56 0.03 1.74 -1.26 -4.21 116.66 108.49 1bkt n ARG 23 Ca 0.00 0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 1bkt n ARG 23 Cb 0.00 -0.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.82 1bkt n ARG 23 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1bkt n PHE 24 N -3.36 0.39 -4.05 -1.55 3.72 -1.25 -4.48 117.46 106.89 1bkt n PHE 24 Ca -0.02 -2.70 -0.11 0.00 -0.05 0.00 0.00 57.45 54.57 1bkt n PHE 24 Cb 0.09 -0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 38.44 1bkt n PHE 24 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1bkt s GLY 25 N -3.67 0.44 -0.04 1.37 0.00 -1.26 -1.10 107.32 103.06 1bkt s GLY 25 Ca 0.17 -0.81 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 1bkt s GLY 25 CO 0.12 -0.88 0.32 -1.59 0.00 0.00 0.00 173.10 171.06 1bkt s LYS 26 N -2.00 0.61 -0.10 2.90 -2.85 0.32 -4.29 119.74 114.33 1bkt s LYS 26 Ca -0.08 -0.04 -0.07 0.00 -1.00 0.00 0.00 55.97 54.78 1bkt s LYS 26 Cb -0.07 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1bkt s LYS 26 CO -0.02 -0.15 0.15 0.00 0.10 0.00 0.00 175.35 175.43 1bkt n ILE 28 N 1.84 0.00 -1.52 0.00 2.08 -0.81 -4.89 119.36 116.05 1bkt n ILE 28 Ca -0.19 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 62.96 1bkt n ILE 28 Cb 0.55 -0.68 0.14 0.00 -0.75 0.00 0.00 39.64 38.90 1bkt n ILE 28 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1bkt n ASN 29 N -1.18 4.01 0.00 4.38 0.23 -1.26 -4.83 115.26 116.61 1bkt n ASN 29 Ca 0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.28 1bkt n ASN 29 Cb 0.00 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1bkt n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bkt n GLY 30 N -1.02 3.21 3.99 4.83 0.00 -1.26 -5.04 105.19 109.90 1bkt n GLY 30 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 1bkt n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bkt s LYS 31 N -0.70 3.17 0.22 1.61 2.47 -1.26 -0.90 119.74 124.34 1bkt s LYS 31 Ca 0.00 -0.97 -0.13 0.00 -1.56 0.00 0.00 55.97 53.32 1bkt s LYS 31 Cb 0.00 -2.83 -0.07 0.00 -1.46 0.00 0.00 37.83 33.47 1bkt s LYS 31 CO 0.00 0.12 0.59 0.00 0.16 0.00 0.00 175.35 176.22 1bkt s ASP 33 N -2.07 1.24 0.43 0.00 -1.08 -0.12 -3.35 116.67 111.72 1bkt s ASP 33 Ca 0.45 -0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.29 1bkt s ASP 33 Cb -0.13 -0.11 -0.04 0.00 -1.46 0.00 0.00 42.92 41.18 1bkt s ASP 33 CO 0.20 0.08 0.21 0.00 0.52 0.00 0.00 175.17 176.18 1bkt n THR 35 N -1.31 2.97 -0.32 0.00 -1.04 -0.26 -4.20 114.28 110.12 1bkt n THR 35 Ca -0.02 -5.47 -0.29 0.00 -2.04 0.00 0.00 64.05 56.23 1bkt n THR 35 Cb 0.64 -1.71 0.28 0.00 -1.82 0.00 0.00 70.33 67.72 1bkt n THR 35 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1bkt n PRO 36 N 0.25 -4.08 0.00 -2.82 -0.04 -1.26 -3.85 135.00 123.20 1bkt n PRO 36 Ca 0.31 -1.20 0.06 0.00 -0.04 0.00 0.00 63.50 62.63 1bkt n PRO 36 Cb 0.39 -1.96 0.05 0.00 -0.04 0.00 0.00 33.50 31.94 1bkt n PRO 36 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63