#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl6 n THR 23 N 0.00 1.36 -1.55 1.69 -1.04 -1.18 -3.18 114.28 110.38 2bl6 n THR 23 Ca 0.00 -0.34 -0.37 0.00 -2.04 0.00 0.00 64.05 61.31 2bl6 n THR 23 Cb 0.00 -1.12 0.07 0.00 -1.82 0.00 0.00 70.33 67.47 2bl6 n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bl6 h TYR 25 N 0.18 0.00 0.00 0.00 -0.00 -1.67 -3.32 116.97 112.16 2bl6 h TYR 25 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2bl6 h TYR 25 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.07 2bl6 h TYR 25 CO 0.40 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.85 2bl6 n ASN 26 N -2.47 0.00 0.19 0.10 2.85 -1.26 -4.89 115.26 109.78 2bl6 n ASN 26 Ca 0.00 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.55 2bl6 n ASN 26 Cb 0.17 0.01 0.29 0.00 1.24 0.00 0.00 39.78 41.49 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bl6 n GLY 28 N 0.57 0.32 3.67 0.00 0.00 -1.26 -4.99 105.19 103.49 2bl6 n GLY 28 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2bl6 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bl6 s LYS 29 N -0.87 4.30 0.47 1.61 3.01 -1.26 -4.79 119.74 122.21 2bl6 s LYS 29 Ca 0.00 1.07 0.20 0.00 -1.01 0.00 0.00 55.97 56.23 2bl6 s LYS 29 Cb 0.00 -3.58 1.21 0.00 -1.01 0.00 0.00 37.83 34.45 2bl6 s LYS 29 CO 0.00 -0.36 1.95 -1.35 0.51 0.00 0.00 175.35 176.10 2bl6 h PRO 30 N 7.34 0.22 -1.06 -1.68 0.11 -1.93 -2.80 132.00 132.20 2bl6 h PRO 30 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bl6 h PRO 30 Cb 1.12 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bl6 h PRO 30 CO 0.85 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 2bl6 n GLY 31 N -1.58 1.71 3.92 -0.55 0.00 -1.26 -1.17 105.19 106.25 2bl6 n GLY 31 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2bl6 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bl6 s HIS 32 N -0.11 3.54 0.23 1.61 3.76 -1.19 -4.83 115.29 118.31 2bl6 s HIS 32 Ca 0.00 0.64 -0.11 0.00 -0.15 0.00 0.00 55.06 55.44 2bl6 s HIS 32 Cb 0.00 -2.15 -0.01 0.00 1.11 0.00 0.00 32.58 31.53 2bl6 s HIS 32 CO 0.00 -0.12 0.43 -0.51 -0.85 0.00 0.00 174.74 173.69 2bl6 s LEU 33 N -4.55 0.44 0.17 0.89 1.43 -1.26 -1.11 118.68 114.69 2bl6 s LEU 33 Ca 0.45 -0.96 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 2bl6 s LEU 33 Cb -0.10 1.59 0.56 0.00 0.03 0.00 0.00 46.19 48.27 2bl6 s LEU 33 CO 0.41 -1.09 1.27 -1.54 0.23 0.00 0.00 176.35 175.64 2bl6 n SER 34 N -0.36 0.27 -0.00 2.29 3.41 -1.26 -1.54 113.62 116.43 2bl6 n SER 34 Ca -0.02 0.58 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 2bl6 n SER 34 Cb 0.62 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bl6 n SER 35 N -1.85 0.60 0.10 4.04 3.41 -1.26 -4.64 113.62 114.01 2bl6 n SER 35 Ca -0.01 -0.71 -0.23 0.00 -0.26 0.00 0.00 58.87 57.66 2bl6 n SER 35 Cb 0.09 1.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.91 2bl6 n SER 35 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2bl6 h GLN 36 N 0.00 0.44 -4.45 4.33 5.75 -1.67 -3.48 115.11 116.03 2bl6 h GLN 36 Ca 0.00 -0.75 -0.31 0.00 -0.15 0.00 0.00 58.65 57.44 2bl6 h GLN 36 Cb 0.26 0.28 -0.12 0.00 1.07 0.00 0.00 27.48 28.97 2bl6 h GLN 36 CO 0.00 1.36 -0.39 0.00 -2.65 0.00 0.00 178.83 177.15 2bl6 h ARG 38 N 2.26 0.27 -2.92 0.00 3.08 -1.84 -3.40 114.38 111.82 2bl6 h ARG 38 Ca -0.29 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2bl6 h ARG 38 Cb 1.24 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.11 2bl6 h ARG 38 CO 0.41 0.18 0.24 0.00 -1.07 0.00 0.00 179.97 179.73 2bl6 s ALA 39 N -5.28 -1.61 0.99 0.04 0.00 -1.25 -4.26 121.76 110.39 2bl6 s ALA 39 Ca -0.07 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2bl6 s ALA 39 Cb 0.21 0.84 0.18 0.00 0.00 0.00 0.00 23.12 24.35 2bl6 s ALA 39 CO 0.76 -0.77 1.10 -1.25 0.00 0.00 0.00 175.76 175.60 2bl6 s PRO 40 N -3.69 0.52 0.44 0.00 0.04 -1.26 -2.64 135.00 128.41 2bl6 s PRO 40 Ca 0.02 0.43 0.23 0.00 0.04 0.00 0.00 61.00 61.72 2bl6 s PRO 40 Cb -0.01 -1.75 1.25 0.00 0.04 0.00 0.00 34.50 34.03 2bl6 s PRO 40 CO -0.12 -2.65 1.67 -0.22 0.04 0.00 0.00 177.00 175.71 2bl6 h LYS 41 N -1.83 0.00 -0.67 4.56 3.64 -0.95 -1.43 116.57 119.89 2bl6 h LYS 41 Ca -0.54 0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.01 2bl6 h LYS 41 Cb 1.33 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 2bl6 h LYS 41 CO 0.59 0.00 0.47 0.28 -2.27 0.00 0.00 179.45 178.52 2bl6 h VAL 42 N 0.00 0.72 -0.68 2.00 2.07 -1.92 -3.46 116.25 114.97 2bl6 h VAL 42 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2bl6 h VAL 42 Cb 0.38 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2bl6 h VAL 42 CO 0.00 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2bl6 n PHE 44 N 0.00 0.00 0.11 0.00 -1.74 -1.26 -4.72 117.46 109.85 2bl6 n PHE 44 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2bl6 n PHE 44 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2bl6 n PHE 44 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 2bl6 n LYS 45 N -0.25 0.00 0.11 3.97 4.81 -1.26 -3.79 118.16 121.75 2bl6 n LYS 45 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2bl6 n LYS 45 Cb 0.01 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bl6 n LYS 47 N -3.71 -1.77 -2.01 0.00 2.85 -1.26 -4.96 118.16 107.30 2bl6 n LYS 47 Ca -0.02 0.21 -0.35 0.00 -1.05 0.00 0.00 58.31 57.11 2bl6 n LYS 47 Cb 0.71 -4.48 0.03 0.00 -0.65 0.00 0.00 35.03 30.64 2bl6 n LYS 47 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2bl6 s GLN 48 N -3.43 3.03 0.61 -1.58 -1.52 -1.26 -4.92 119.66 110.58 2bl6 s GLN 48 Ca 0.00 1.63 0.28 0.00 -1.95 0.00 0.00 55.36 55.32 2bl6 s GLN 48 Cb 0.00 -1.96 1.44 0.00 -0.22 0.00 0.00 33.01 32.27 2bl6 s GLN 48 CO 0.00 -1.11 1.85 -1.35 -0.25 0.00 0.00 175.29 174.42 2bl6 h PRO 49 N 0.72 0.00 0.00 2.91 0.11 -2.04 -3.22 132.00 130.49 2bl6 h PRO 49 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bl6 h PRO 49 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bl6 h PRO 49 CO 0.55 0.00 -0.03 0.41 -0.21 0.00 0.00 178.00 178.72 2bl6 n GLY 50 N -1.45 -0.44 0.18 -0.55 0.00 -1.26 -4.95 105.19 96.72 2bl6 n GLY 50 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2bl6 n GLY 50 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bl6 h HIS 51 N 0.00 0.03 -0.84 1.61 2.07 -1.96 -3.37 115.15 112.69 2bl6 h HIS 51 Ca 0.00 -0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.51 2bl6 h HIS 51 Cb 1.02 -0.01 -0.04 0.00 2.57 0.00 0.00 27.41 30.95 2bl6 h HIS 51 CO -0.02 0.44 0.52 0.27 -3.07 0.00 0.00 177.93 176.07 2bl6 h PHE 52 N 0.02 1.09 0.00 6.12 -0.00 -1.88 -1.32 116.94 120.97 2bl6 h PHE 52 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2bl6 h PHE 52 Cb 0.75 -0.36 0.00 0.00 -0.00 0.00 0.00 35.95 36.34 2bl6 h PHE 52 CO 0.00 0.72 0.00 0.43 -0.00 0.00 0.00 178.31 179.46 2bl6 n SER 53 N -4.45 0.00 0.00 -0.68 7.64 -1.26 -0.33 113.62 114.53 2bl6 n SER 53 Ca 0.09 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2bl6 n SER 53 Cb 0.05 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2bl6 n SER 53 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bl6 n LYS 54 N -1.25 0.96 0.00 1.43 4.01 -0.51 -4.01 118.16 118.78 2bl6 n LYS 54 Ca 0.00 -0.83 0.00 0.00 -0.51 0.00 0.00 58.31 56.97 2bl6 n LYS 54 Cb 0.01 -0.82 0.00 0.00 -0.51 0.00 0.00 35.03 33.71 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2bl6 n GLN 55 N -0.20 0.00 0.00 1.97 7.27 -0.68 -4.89 117.38 120.85 2bl6 n GLN 55 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 2bl6 n GLN 55 Cb 0.25 -0.03 -0.00 0.00 2.41 0.00 0.00 30.24 32.87 2bl6 n GLN 55 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bl6 n ARG 57 N -0.30 0.00 0.00 0.00 3.00 0.55 -4.91 116.66 115.00 2bl6 n ARG 57 Ca 0.04 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2bl6 n ARG 57 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 32.46 32.41 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50