#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bl6 s THR 23 N 0.00 1.89 0.56 5.09 2.01 -1.26 -1.39 115.64 122.54 2bl6 s THR 23 Ca 0.00 -1.40 -0.20 0.00 0.31 0.00 0.00 61.69 60.41 2bl6 s THR 23 Cb 0.00 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 2bl6 s THR 23 CO 0.00 0.18 1.20 0.00 -0.69 0.00 0.00 174.62 175.31 2bl6 h TYR 25 N 1.17 0.00 0.00 0.00 -0.00 -1.74 -3.35 116.97 113.05 2bl6 h TYR 25 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 2bl6 h TYR 25 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 2bl6 h TYR 25 CO 0.48 0.00 -0.08 -1.71 -0.00 0.00 0.00 178.16 176.86 2bl6 n ASN 26 N -2.79 0.09 0.23 0.10 5.15 -1.26 -4.88 115.26 111.90 2bl6 n ASN 26 Ca 0.01 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.09 2bl6 n ASN 26 Cb 0.25 0.00 0.51 0.00 -0.53 0.00 0.00 39.78 40.02 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bl6 n GLY 28 N -0.05 0.46 3.82 0.00 0.00 -1.26 -5.02 105.19 103.14 2bl6 n GLY 28 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.56 4.20 0.00 1.61 3.01 -1.26 -4.77 119.74 121.97 2bl6 s LYS 29 Ca 0.00 1.10 0.00 0.00 -1.01 0.00 0.00 55.97 56.06 2bl6 s LYS 29 Cb 0.00 -2.18 0.00 0.00 -1.01 0.00 0.00 37.83 34.64 2bl6 s LYS 29 CO 0.00 -0.05 0.00 -0.35 0.51 0.00 0.00 175.35 175.46 2bl6 n PRO 30 N -0.72 -0.50 -2.26 -1.68 -0.04 -1.26 -1.38 135.00 127.16 2bl6 n PRO 30 Ca 0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.34 2bl6 n PRO 30 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 2bl6 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bl6 n GLY 31 N 3.02 -0.12 3.51 0.55 0.00 -0.97 -4.77 105.19 106.40 2bl6 n GLY 31 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.93 2.62 0.30 1.61 3.76 -0.48 -4.89 115.29 115.28 2bl6 s HIS 32 Ca 0.00 -0.22 -0.14 0.00 -0.15 0.00 0.00 55.06 54.55 2bl6 s HIS 32 Cb 0.00 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.30 2bl6 s HIS 32 CO 0.00 0.37 0.60 -0.51 -0.85 0.00 0.00 174.74 174.35 2bl6 s LEU 33 N -2.00 0.23 0.00 0.89 1.43 -1.26 -0.91 118.68 117.05 2bl6 s LEU 33 Ca 0.18 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2bl6 s LEU 33 Cb -0.11 2.16 0.00 0.00 0.03 0.00 0.00 46.19 48.27 2bl6 s LEU 33 CO 0.10 -1.32 0.72 -1.20 0.23 0.00 0.00 176.35 174.88 2bl6 n SER 34 N -0.77 0.00 0.00 2.29 7.64 -1.26 -1.66 113.62 119.86 2bl6 n SER 34 Ca -0.03 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2bl6 n SER 34 Cb 0.61 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bl6 n SER 35 N -1.22 2.02 0.12 6.43 3.41 -1.26 -4.68 113.62 118.44 2bl6 n SER 35 Ca 0.00 -0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.14 2bl6 n SER 35 Cb 0.08 0.95 -0.14 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.39 -4.62 4.33 5.75 -1.69 -3.48 115.11 115.79 2bl6 h GLN 36 Ca 0.00 -0.64 -0.36 0.00 -0.15 0.00 0.00 58.65 57.51 2bl6 h GLN 36 Cb 0.00 0.23 -0.12 0.00 1.07 0.00 0.00 27.48 28.66 2bl6 h GLN 36 CO 0.00 1.30 -0.45 0.00 -2.65 0.00 0.00 178.83 177.02 2bl6 h ARG 38 N 2.26 0.25 -3.02 0.00 -0.00 -1.85 -3.40 114.38 108.61 2bl6 h ARG 38 Ca -0.28 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.16 2bl6 h ARG 38 Cb 1.24 -0.06 -0.12 0.00 0.00 0.00 0.00 29.97 31.03 2bl6 h ARG 38 CO 0.41 0.16 0.18 0.00 0.00 0.00 0.00 179.97 180.73 2bl6 s ALA 39 N -5.25 -1.54 0.98 0.04 0.00 -1.26 -4.45 121.76 110.28 2bl6 s ALA 39 Ca -0.07 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.22 2bl6 s ALA 39 Cb 0.21 0.86 0.18 0.00 0.00 0.00 0.00 23.12 24.36 2bl6 s ALA 39 CO 0.76 -0.75 1.11 -1.25 0.00 0.00 0.00 175.76 175.63 2bl6 s PRO 40 N -3.72 0.61 0.66 0.00 0.04 -1.26 -3.33 135.00 128.00 2bl6 s PRO 40 Ca 0.01 0.39 0.26 0.00 0.04 0.00 0.00 61.00 61.70 2bl6 s PRO 40 Cb -0.01 -1.77 1.42 0.00 0.04 0.00 0.00 34.50 34.19 2bl6 s PRO 40 CO -0.13 -2.58 1.80 -0.22 0.04 0.00 0.00 177.00 175.92 2bl6 h LYS 41 N -1.78 0.00 -0.84 4.56 3.64 -0.95 -1.44 116.57 119.76 2bl6 h LYS 41 Ca -0.53 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.06 2bl6 h LYS 41 Cb 1.33 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 2bl6 h LYS 41 CO 0.59 0.00 0.58 0.28 -2.27 0.00 0.00 179.45 178.63 2bl6 h VAL 42 N 0.00 0.66 -0.78 2.00 2.07 -1.92 -3.46 116.25 114.81 2bl6 h VAL 42 Ca 0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bl6 h VAL 42 Cb 0.86 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2bl6 h VAL 42 CO -0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2bl6 n PHE 44 N 0.00 0.00 0.20 0.00 -1.74 -1.26 -4.71 117.46 109.95 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 0.00 0.00 0.06 3.97 3.00 -1.26 -4.11 118.16 119.83 2bl6 n LYS 45 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 2bl6 n LYS 45 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bl6 n LYS 47 N -3.36 -2.24 -1.87 0.00 2.85 -1.26 -4.96 118.16 107.32 2bl6 n LYS 47 Ca -0.01 0.21 -0.34 0.00 -1.05 0.00 0.00 58.31 57.12 2bl6 n LYS 47 Cb 0.95 -4.60 0.04 0.00 -0.65 0.00 0.00 35.03 30.77 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 -4.19 2.89 0.61 -1.58 -1.52 -1.26 -4.93 119.66 109.67 2bl6 s GLN 48 Ca 0.00 1.51 0.28 0.00 -1.95 0.00 0.00 55.36 55.20 2bl6 s GLN 48 Cb 0.00 -1.95 1.47 0.00 -0.22 0.00 0.00 33.01 32.31 2bl6 s GLN 48 CO 0.00 -1.20 1.87 -1.35 -0.25 0.00 0.00 175.29 174.36 2bl6 h PRO 49 N 0.35 0.00 0.00 2.91 0.11 -2.04 -3.24 132.00 130.09 2bl6 h PRO 49 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bl6 h PRO 49 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bl6 h PRO 49 CO 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.44 0.14 0.25 -0.55 0.00 -1.26 -4.94 105.19 97.38 2bl6 n GLY 50 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -0.79 1.61 2.07 -1.96 -3.32 115.15 112.76 2bl6 h HIS 51 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2bl6 h HIS 51 Cb 0.69 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.64 2bl6 h HIS 51 CO 0.00 0.14 0.47 0.27 -3.07 0.00 0.00 177.93 175.74 2bl6 h PHE 52 N 0.00 1.05 0.00 6.12 -0.00 -1.88 -1.95 116.94 120.28 2bl6 h PHE 52 Ca -0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.96 2bl6 h PHE 52 Cb 0.29 -0.34 0.00 0.00 -0.00 0.00 0.00 35.95 35.90 2bl6 h PHE 52 CO 0.00 0.70 0.01 0.43 -0.00 0.00 0.00 178.31 179.46 2bl6 n SER 53 N -4.47 0.00 -0.02 -0.68 7.64 -1.25 -0.32 113.62 114.52 2bl6 n SER 53 Ca 0.08 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2bl6 n SER 53 Cb 0.06 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2bl6 n SER 53 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2bl6 n LYS 54 N -1.42 1.40 0.00 1.43 2.85 -0.76 -4.10 118.16 117.56 2bl6 n LYS 54 Ca 0.00 -1.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 2bl6 n LYS 54 Cb 0.01 -0.75 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2bl6 n GLN 55 N -0.27 0.00 0.00 -1.58 7.27 -0.79 -4.90 117.38 117.11 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 0.40 -0.02 -0.00 0.00 2.41 0.00 0.00 30.24 33.03 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 -0.28 0.00 0.00 0.00 3.00 0.56 -4.92 116.66 115.01 2bl6 n ARG 57 Ca 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 2bl6 n ARG 57 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 32.46 32.43 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50