#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 -2.00 0.00 7.63 0.00 -1.26 -4.68 105.19 104.88 1bkt n GLY 2 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.78 0.00 -2.39 -0.61 -5.35 -1.19 -4.63 119.36 101.41 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 0.55 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.47 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 -0.30 -4.45 7.28 5.15 -1.26 -5.01 115.26 116.67 1bkt n ASN 4 Ca 0.00 -1.13 -0.22 0.00 -0.60 0.00 0.00 54.58 52.62 1bkt n ASN 4 Cb 0.00 0.14 -0.10 0.00 -0.53 0.00 0.00 39.78 39.28 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 1.71 -0.11 3.44 1.01 -1.26 -5.00 120.40 120.21 1bkt s VAL 5 Ca 0.02 -2.12 -0.07 0.00 0.00 0.00 0.00 61.98 59.81 1bkt s VAL 5 Cb 0.08 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1bkt s VAL 5 CO -0.02 -0.25 0.15 -0.75 0.00 0.00 0.00 175.10 174.22 1bkt s LYS 6 N -3.72 3.45 0.34 2.72 2.47 -1.26 -0.90 119.74 122.83 1bkt s LYS 6 Ca 0.31 -0.14 0.06 0.00 -1.56 0.00 0.00 55.97 54.64 1bkt s LYS 6 Cb 0.04 -3.18 -0.07 0.00 -1.46 0.00 0.00 37.83 33.16 1bkt s LYS 6 CO 0.13 0.77 0.00 0.00 0.16 0.00 0.00 175.35 176.41 1bkt n LYS 8 N -0.74 0.00 -4.55 0.00 5.02 -1.26 -4.73 118.16 111.89 1bkt n LYS 8 Ca -0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.98 1bkt n LYS 8 Cb 0.66 -0.80 -0.08 0.00 -0.02 0.00 0.00 35.03 34.79 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 -1.99 1.82 -0.60 2.13 3.76 -1.26 -5.01 115.29 114.14 1bkt s HIS 9 Ca 0.00 -1.19 0.03 0.00 -0.15 0.00 0.00 55.06 53.74 1bkt s HIS 9 Cb 0.00 -1.25 0.19 0.00 1.11 0.00 0.00 32.58 32.62 1bkt s HIS 9 CO 0.00 -0.18 0.93 0.45 -0.85 0.00 0.00 174.74 175.09 1bkt n SER 10 N -1.24 2.46 0.00 1.40 2.88 -1.26 -2.90 113.62 114.95 1bkt n SER 10 Ca -0.08 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1bkt n SER 10 Cb 0.65 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1bkt n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bkt n GLY 11 N 0.14 0.00 0.41 0.46 0.00 -1.26 -4.08 105.19 100.85 1bkt n GLY 11 Ca 0.09 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.32 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 0.02 1.61 -0.00 -1.93 0.61 115.11 115.43 1bkt h GLN 12 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 58.27 1bkt h GLN 12 Cb 0.99 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.41 1bkt h GLN 12 CO 0.00 0.00 -2.37 0.00 0.00 0.00 0.00 178.83 176.46 1bkt h LEU 14 N 0.01 0.47 0.64 0.00 6.46 -1.05 -0.57 115.31 121.27 1bkt h LEU 14 Ca -0.54 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.22 1bkt h LEU 14 Cb 1.96 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.84 1bkt h LEU 14 CO -0.04 0.31 -0.32 0.11 -0.62 0.00 0.00 178.44 177.87 1bkt h LYS 15 N 0.61 -0.85 -0.21 1.25 1.57 -1.58 -1.13 116.57 116.23 1bkt h LYS 15 Ca 0.29 0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 59.03 1bkt h LYS 15 Cb 0.21 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1bkt h LYS 15 CO -0.19 -0.56 -0.29 -1.00 -0.57 0.00 0.00 179.45 176.83 1bkt h PRO 16 N -0.88 0.41 0.58 3.15 0.13 -1.76 -0.61 132.00 133.03 1bkt h PRO 16 Ca -0.09 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1bkt h PRO 16 Cb 0.68 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1bkt h PRO 16 CO 0.14 0.67 -0.31 0.00 -0.23 0.00 0.00 178.00 178.26 1bkt h LYS 18 N -0.83 0.27 -0.12 0.00 2.10 -1.23 0.37 116.57 117.13 1bkt h LYS 18 Ca -0.08 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1bkt h LYS 18 Cb 0.65 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1bkt h LYS 18 CO 0.11 0.18 0.14 0.22 -2.00 0.00 0.00 179.45 178.09 1bkt h ASP 19 N 0.27 0.00 -0.00 7.07 1.82 -1.00 0.49 116.42 125.08 1bkt h ASP 19 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1bkt h ASP 19 Cb 0.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1bkt h ASP 19 CO -0.15 0.00 -0.18 0.00 -1.61 0.00 0.00 179.24 177.30 1bkt n ALA 20 N -2.32 2.88 0.00 -0.78 0.00 0.17 -4.94 120.51 115.52 1bkt n ALA 20 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bkt n ALA 20 Cb 0.25 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.35 1.16 0.00 0.00 0.00 0.15 -5.05 105.19 102.81 1bkt n GLY 21 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.19 0.01 1.61 2.81 -0.04 -4.92 117.12 118.73 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 0.11 -4.60 0.03 1.74 -1.26 -4.21 116.66 108.46 1bkt n ARG 23 Ca 0.00 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1bkt n ARG 23 Cb 0.00 -0.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.79 1bkt n ARG 23 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bkt s PHE 24 N -1.88 1.77 0.15 -1.55 0.08 -1.24 -4.50 117.98 110.81 1bkt s PHE 24 Ca -0.06 -1.25 0.07 0.00 0.12 0.00 0.00 56.93 55.81 1bkt s PHE 24 Cb 0.01 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1bkt s PHE 24 CO 0.09 -0.19 -0.14 0.20 -0.10 0.00 0.00 175.22 175.07 1bkt s GLY 25 N -3.72 1.21 -0.13 4.36 0.00 -1.26 -1.32 107.32 106.47 1bkt s GLY 25 Ca 0.16 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.32 1bkt s GLY 25 CO 0.11 -1.51 0.33 0.54 0.00 0.00 0.00 173.10 172.57 1bkt s LYS 26 N -3.07 0.37 -0.17 2.90 1.02 0.11 -4.53 119.74 116.37 1bkt s LYS 26 Ca 0.14 0.50 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 1bkt s LYS 26 Cb -0.03 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1bkt s LYS 26 CO 0.04 -0.07 0.16 0.00 -0.92 0.00 0.00 175.35 174.56 1bkt n ILE 28 N 3.07 0.00 -1.55 0.00 5.41 -0.72 -4.86 119.36 120.71 1bkt n ILE 28 Ca -0.17 0.12 -0.20 0.00 1.00 0.00 0.00 62.75 63.50 1bkt n ILE 28 Cb 0.53 -0.99 0.12 0.00 -0.71 0.00 0.00 39.64 38.59 1bkt n ILE 28 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1bkt n ASN 29 N -1.96 4.60 0.00 4.38 0.23 -1.26 -4.82 115.26 116.43 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 -0.97 3.30 4.00 4.83 0.00 -1.26 -5.02 105.19 110.08 1bkt n GLY 30 Ca 0.47 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.64 2.93 0.24 1.61 2.20 -1.26 -1.08 119.74 123.74 1bkt s LYS 31 Ca 0.00 -1.16 -0.17 0.00 -0.36 0.00 0.00 55.97 54.28 1bkt s LYS 31 Cb 0.00 -2.78 -0.08 0.00 -1.51 0.00 0.00 37.83 33.46 1bkt s LYS 31 CO 0.00 -0.16 0.70 0.00 -0.36 0.00 0.00 175.35 175.53 1bkt s ASP 33 N -1.85 1.43 0.31 0.00 2.15 0.49 -3.13 116.67 116.07 1bkt s ASP 33 Ca 0.46 -0.27 0.10 0.00 0.43 0.00 0.00 52.55 53.26 1bkt s ASP 33 Cb -0.15 -0.14 -0.05 0.00 -0.30 0.00 0.00 42.92 42.29 1bkt s ASP 33 CO 0.20 0.12 -0.01 0.00 -0.17 0.00 0.00 175.17 175.30 1bkt n THR 35 N -0.91 2.68 -0.89 0.00 -1.04 -0.43 -4.16 114.28 109.52 1bkt n THR 35 Ca -0.05 -5.45 -0.30 0.00 -2.04 0.00 0.00 64.05 56.21 1bkt n THR 35 Cb 0.61 -1.32 0.24 0.00 -1.82 0.00 0.00 70.33 68.04 1bkt n THR 35 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bkt s PRO 36 N -3.30 -1.27 0.00 -2.82 0.04 -1.26 -3.64 135.00 122.75 1bkt s PRO 36 Ca 0.47 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1bkt s PRO 36 Cb 0.28 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 33.25 1bkt s PRO 36 CO -0.13 -3.79 0.00 1.17 0.04 0.00 0.00 177.00 174.29