#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 0.64 -1.58 1.69 -1.04 -1.21 -3.37 114.28 109.41 2bl6 n THR 23 Ca 0.00 -0.16 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2bl6 n THR 23 Cb 0.00 -0.89 0.05 0.00 -1.82 0.00 0.00 70.33 67.68 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 0.34 0.00 0.00 0.00 -0.00 -1.61 -3.31 116.97 112.40 2bl6 h TYR 25 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 2bl6 h TYR 25 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.10 2bl6 h TYR 25 CO 0.36 0.01 -0.36 -1.71 -0.00 0.00 0.00 178.16 176.46 2bl6 n ASN 26 N -3.25 0.36 -0.00 0.10 5.15 -1.26 -4.87 115.26 111.48 2bl6 n ASN 26 Ca -0.02 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.09 2bl6 n ASN 26 Cb 0.12 0.00 0.59 0.00 -0.53 0.00 0.00 39.78 39.95 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 1.50 -0.51 2.95 0.00 0.00 -1.26 -4.97 105.19 102.89 2bl6 n GLY 28 Ca 0.07 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2bl6 n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bl6 s LYS 29 N -5.41 1.80 0.49 1.61 2.47 -1.26 -4.92 119.74 114.52 2bl6 s LYS 29 Ca 0.17 -0.43 0.26 0.00 -1.56 0.00 0.00 55.97 54.40 2bl6 s LYS 29 Cb -0.07 -1.88 1.33 0.00 -1.46 0.00 0.00 37.83 35.74 2bl6 s LYS 29 CO 0.21 -0.29 1.89 -1.35 0.16 0.00 0.00 175.35 175.96 2bl6 h PRO 30 N 8.11 0.15 -1.74 4.03 0.11 -1.93 -2.96 132.00 137.77 2bl6 h PRO 30 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bl6 h PRO 30 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bl6 h PRO 30 CO 0.45 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 31 N -1.63 1.98 3.73 -0.55 0.00 -1.26 -1.12 105.19 106.34 2bl6 n GLY 31 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 0.31 2.98 0.29 1.61 3.76 -1.22 -4.89 115.29 118.12 2bl6 s HIS 32 Ca 0.00 -0.09 -0.15 0.00 -0.15 0.00 0.00 55.06 54.67 2bl6 s HIS 32 Cb 0.00 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.28 2bl6 s HIS 32 CO 0.00 0.53 0.59 -0.51 -0.85 0.00 0.00 174.74 174.50 2bl6 s LEU 33 N -3.13 0.18 0.66 0.89 1.43 -1.26 -1.00 118.68 116.45 2bl6 s LEU 33 Ca 0.30 -0.93 0.34 0.00 -1.03 0.00 0.00 54.13 52.81 2bl6 s LEU 33 Cb -0.09 2.18 1.86 0.00 0.03 0.00 0.00 46.19 50.16 2bl6 s LEU 33 CO 0.21 -1.30 2.05 0.28 0.23 0.00 0.00 176.35 177.82 2bl6 h SER 34 N 2.13 0.00 0.14 2.29 0.02 -1.89 -0.51 113.55 115.72 2bl6 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2bl6 h SER 34 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2bl6 h SER 34 CO 0.33 0.00 -0.35 -1.54 -1.14 0.00 0.00 176.83 174.12 2bl6 n SER 35 N -2.92 1.42 -0.09 3.07 3.41 -1.26 -4.49 113.62 112.75 2bl6 n SER 35 Ca -0.02 -1.14 -0.16 0.00 -0.26 0.00 0.00 58.87 57.30 2bl6 n SER 35 Cb 0.28 0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 2bl6 n SER 35 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2bl6 n GLN 36 N -0.42 0.43 -4.19 4.33 -0.06 -0.24 -5.07 117.38 112.17 2bl6 n GLN 36 Ca 0.11 0.13 -0.16 0.00 -2.00 0.00 0.00 57.00 55.09 2bl6 n GLN 36 Cb 0.39 -1.29 -0.07 0.00 -4.06 0.00 0.00 30.24 25.21 2bl6 n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bl6 h ARG 38 N 2.25 0.71 -2.92 0.00 -0.00 -1.85 -3.37 114.38 109.21 2bl6 h ARG 38 Ca -0.29 -0.04 0.01 0.00 -0.50 0.00 0.00 59.98 59.16 2bl6 h ARG 38 Cb 1.24 -0.16 -0.12 0.00 0.00 0.00 0.00 29.97 30.93 2bl6 h ARG 38 CO 0.41 0.47 0.25 0.00 0.00 0.00 0.00 179.97 181.10 2bl6 s ALA 39 N -5.71 -1.58 0.94 0.04 0.00 -1.26 -4.43 121.76 109.76 2bl6 s ALA 39 Ca -0.10 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 2bl6 s ALA 39 Cb 0.22 0.83 0.16 0.00 0.00 0.00 0.00 23.12 24.33 2bl6 s ALA 39 CO 0.79 -0.79 1.11 -1.25 0.00 0.00 0.00 175.76 175.61 2bl6 s PRO 40 N -3.70 0.87 0.37 0.00 0.04 -1.26 -2.21 135.00 129.11 2bl6 s PRO 40 Ca 0.03 0.47 0.21 0.00 0.04 0.00 0.00 61.00 61.75 2bl6 s PRO 40 Cb -0.02 -1.79 1.16 0.00 0.04 0.00 0.00 34.50 33.89 2bl6 s PRO 40 CO -0.10 -2.42 1.62 -0.22 0.04 0.00 0.00 177.00 175.91 2bl6 h LYS 41 N -1.67 0.00 -0.85 4.56 1.63 -0.94 -1.47 116.57 117.83 2bl6 h LYS 41 Ca -0.52 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 59.50 2bl6 h LYS 41 Cb 1.32 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.90 2bl6 h LYS 41 CO 0.59 0.00 0.59 0.28 -3.45 0.00 0.00 179.45 177.46 2bl6 h VAL 42 N 0.00 0.63 -0.88 2.00 2.07 -1.93 -3.46 116.25 114.68 2bl6 h VAL 42 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bl6 h VAL 42 Cb 0.24 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 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 0.17 0.00 -1.74 -1.26 -4.68 117.46 109.95 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 -0.17 0.00 -0.03 3.97 4.81 -1.26 -4.13 118.16 121.35 2bl6 n LYS 45 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2bl6 n LYS 45 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 -3.96 -1.69 -2.14 0.00 2.85 -1.26 -4.96 118.16 107.00 2bl6 n LYS 47 Ca -0.04 0.20 -0.34 0.00 -1.05 0.00 0.00 58.31 57.07 2bl6 n LYS 47 Cb 0.65 -4.44 0.01 0.00 -0.65 0.00 0.00 35.03 30.60 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 -3.28 3.23 0.65 -1.58 -1.52 -1.26 -4.93 119.66 110.97 2bl6 s GLN 48 Ca 0.00 1.55 0.28 0.00 -1.95 0.00 0.00 55.36 55.24 2bl6 s GLN 48 Cb 0.00 -1.99 1.50 0.00 -0.22 0.00 0.00 33.01 32.30 2bl6 s GLN 48 CO 0.00 -0.93 1.86 -1.35 -0.25 0.00 0.00 175.29 174.61 2bl6 h PRO 49 N 0.91 0.00 0.00 2.91 0.11 -2.04 -3.19 132.00 130.70 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2bl6 h PRO 49 CO 0.56 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.29 -0.42 0.16 -0.55 0.00 -1.26 -4.94 105.19 96.89 2bl6 n GLY 50 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.43 1.61 2.07 -1.96 -3.36 115.15 113.07 2bl6 h HIS 51 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2bl6 h HIS 51 Cb 1.02 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.98 2bl6 h HIS 51 CO -0.02 0.52 0.14 0.27 -3.07 0.00 0.00 177.93 175.77 2bl6 h PHE 52 N 0.00 0.70 0.00 6.12 -0.00 -1.88 -1.90 116.94 119.98 2bl6 h PHE 52 Ca -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 57.97 57.89 2bl6 h PHE 52 Cb 0.98 -0.20 0.00 0.00 -0.00 0.00 0.00 35.95 36.73 2bl6 h PHE 52 CO 0.00 0.63 0.00 0.43 -0.00 0.00 0.00 178.31 179.38 2bl6 n SER 53 N -4.57 0.00 -0.16 -0.68 7.64 -1.26 -0.23 113.62 114.37 2bl6 n SER 53 Ca 0.00 0.31 0.01 0.00 1.01 0.00 0.00 58.87 60.20 2bl6 n SER 53 Cb 0.18 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.31 0.50 0.07 1.43 2.85 -0.86 -4.25 118.16 116.60 2bl6 n LYS 54 Ca 0.00 -0.95 0.00 0.00 -1.05 0.00 0.00 58.31 56.31 2bl6 n LYS 54 Cb 0.00 -0.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.74 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 -0.18 0.00 0.00 -1.58 7.27 -0.77 -4.92 117.38 117.19 2bl6 n GLN 55 Ca 0.01 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.16 2bl6 n GLN 55 Cb 0.54 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.20 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 0.09 0.00 0.00 0.00 3.00 0.68 -4.93 116.66 115.49 2bl6 n ARG 57 Ca 0.07 -0.36 0.00 0.00 -0.00 0.00 0.00 57.85 57.56 2bl6 n ARG 57 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 32.46 32.62 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06