#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 2.05 0.61 5.09 2.01 -1.26 -1.50 115.64 122.64 2bl6 s THR 23 Ca 0.00 -1.23 -0.18 0.00 0.31 0.00 0.00 61.69 60.59 2bl6 s THR 23 Cb 0.00 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 2bl6 s THR 23 CO 0.00 0.46 1.23 0.00 -0.69 0.00 0.00 174.62 175.62 2bl6 h TYR 25 N 0.75 0.00 0.00 0.00 -0.00 -1.72 -3.32 116.97 112.67 2bl6 h TYR 25 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.22 2bl6 h TYR 25 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.04 2bl6 h TYR 25 CO 0.45 0.00 -0.09 -1.71 -0.00 0.00 0.00 178.16 176.81 2bl6 n ASN 26 N -2.49 0.08 0.17 0.10 5.15 -1.26 -4.90 115.26 112.10 2bl6 n ASN 26 Ca 0.02 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.14 2bl6 n ASN 26 Cb 0.29 0.00 0.47 0.00 -0.53 0.00 0.00 39.78 40.01 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 0.49 -0.43 2.93 0.00 0.00 -1.26 -5.03 105.19 101.89 2bl6 n GLY 28 Ca 0.03 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.74 0.15 0.01 1.61 2.47 -1.26 -4.99 119.74 111.99 2bl6 s LYS 29 Ca 0.24 -0.23 -0.00 0.00 -1.56 0.00 0.00 55.97 54.42 2bl6 s LYS 29 Cb -0.11 0.06 0.00 0.00 -1.46 0.00 0.00 37.83 36.32 2bl6 s LYS 29 CO 0.72 -0.03 0.01 -0.35 0.16 0.00 0.00 175.35 175.87 2bl6 n PRO 30 N 2.46 -0.96 -2.15 4.03 -0.04 -1.26 -1.35 135.00 135.72 2bl6 n PRO 30 Ca -0.17 -0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.11 2bl6 n PRO 30 Cb 0.58 -0.02 -0.02 0.00 -0.04 0.00 0.00 33.50 34.00 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 2.58 0.05 3.53 0.55 0.00 -1.03 -4.79 105.19 106.09 2bl6 n GLY 31 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.77 2.71 0.30 1.61 3.76 -0.57 -4.90 115.29 115.44 2bl6 s HIS 32 Ca 0.00 -0.16 -0.15 0.00 -0.15 0.00 0.00 55.06 54.60 2bl6 s HIS 32 Cb 0.00 -1.50 0.02 0.00 1.11 0.00 0.00 32.58 32.21 2bl6 s HIS 32 CO 0.00 0.33 0.63 -0.51 -0.85 0.00 0.00 174.74 174.35 2bl6 s LEU 33 N -1.62 0.14 0.66 0.89 1.43 -1.26 -0.89 118.68 118.02 2bl6 s LEU 33 Ca 0.17 -0.95 0.33 0.00 -1.03 0.00 0.00 54.13 52.65 2bl6 s LEU 33 Cb -0.11 2.32 1.80 0.00 0.03 0.00 0.00 46.19 50.23 2bl6 s LEU 33 CO 0.08 -1.37 2.02 0.28 0.23 0.00 0.00 176.35 177.60 2bl6 h SER 34 N 2.09 0.00 0.23 2.29 0.02 -1.91 -0.40 113.55 115.87 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 -0.38 -1.54 -1.14 0.00 0.00 176.83 174.10 2bl6 n SER 35 N -2.99 1.09 -0.09 3.07 3.41 -1.26 -4.42 113.62 112.43 2bl6 n SER 35 Ca -0.02 -0.89 -0.15 0.00 -0.26 0.00 0.00 58.87 57.56 2bl6 n SER 35 Cb 0.32 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.75 0.44 -4.14 4.33 -0.06 -0.22 -5.07 117.38 111.91 2bl6 n GLN 36 Ca 0.10 0.12 -0.11 0.00 -2.00 0.00 0.00 57.00 55.11 2bl6 n GLN 36 Cb 0.36 -1.32 -0.09 0.00 -4.06 0.00 0.00 30.24 25.14 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 2.51 0.17 -3.05 0.00 3.08 -1.84 -3.36 114.38 111.88 2bl6 h ARG 38 Ca -0.33 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2bl6 h ARG 38 Cb 1.25 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 2bl6 h ARG 38 CO 0.48 0.11 0.17 0.00 -1.07 0.00 0.00 179.97 179.66 2bl6 s ALA 39 N -5.18 -1.49 1.00 0.04 0.00 -1.25 -4.33 121.76 110.55 2bl6 s ALA 39 Ca -0.06 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 2bl6 s ALA 39 Cb 0.19 0.86 0.19 0.00 0.00 0.00 0.00 23.12 24.36 2bl6 s ALA 39 CO 0.72 -0.77 1.13 -1.25 0.00 0.00 0.00 175.76 175.59 2bl6 s PRO 40 N -3.77 0.40 0.64 0.00 0.04 -1.26 -3.21 135.00 127.85 2bl6 s PRO 40 Ca 0.02 0.27 0.26 0.00 0.04 0.00 0.00 61.00 61.58 2bl6 s PRO 40 Cb -0.01 -1.76 1.41 0.00 0.04 0.00 0.00 34.50 34.19 2bl6 s PRO 40 CO -0.12 -2.70 1.79 -0.22 0.04 0.00 0.00 177.00 175.79 2bl6 h LYS 41 N -1.86 0.00 -0.79 4.56 3.64 -0.98 -1.51 116.57 119.62 2bl6 h LYS 41 Ca -0.51 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.06 2bl6 h LYS 41 Cb 1.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2bl6 h LYS 41 CO 0.54 0.00 0.54 0.28 -2.27 0.00 0.00 179.45 178.54 2bl6 h VAL 42 N 0.00 0.71 -0.75 2.00 2.07 -1.92 -3.46 116.25 114.89 2bl6 h VAL 42 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2bl6 h VAL 42 Cb 0.80 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2bl6 h VAL 42 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 2bl6 n PHE 44 N 0.00 0.00 0.19 0.00 -1.74 -1.26 -4.72 117.46 109.92 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 -0.21 0.00 0.09 3.97 4.81 -1.26 -3.91 118.16 121.64 2bl6 n LYS 45 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 2bl6 n LYS 45 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 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 -3.69 -2.04 -1.90 0.00 2.85 -1.26 -4.96 118.16 107.16 2bl6 n LYS 47 Ca -0.03 0.17 -0.34 0.00 -1.05 0.00 0.00 58.31 57.05 2bl6 n LYS 47 Cb 0.77 -4.49 0.04 0.00 -0.65 0.00 0.00 35.03 30.70 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 -3.80 2.91 0.65 -1.58 -1.52 -1.26 -4.92 119.66 110.13 2bl6 s GLN 48 Ca 0.00 1.54 0.28 0.00 -1.95 0.00 0.00 55.36 55.23 2bl6 s GLN 48 Cb 0.00 -1.95 1.48 0.00 -0.22 0.00 0.00 33.01 32.32 2bl6 s GLN 48 CO 0.00 -1.19 1.85 -1.35 -0.25 0.00 0.00 175.29 174.35 2bl6 h PRO 49 N 0.43 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.19 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 0.55 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2bl6 n GLY 50 N -1.31 0.47 0.24 -0.55 0.00 -1.26 -4.95 105.19 97.82 2bl6 n GLY 50 Ca 0.01 0.00 0.07 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 0.00 -0.87 1.61 2.07 -1.96 -3.29 115.15 112.71 2bl6 h HIS 51 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2bl6 h HIS 51 Cb 0.65 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.59 2bl6 h HIS 51 CO 0.00 0.14 0.46 0.27 -3.07 0.00 0.00 177.93 175.74 2bl6 h PHE 52 N 0.00 1.21 0.00 6.12 -0.00 -1.88 -2.05 116.94 120.34 2bl6 h PHE 52 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.93 2bl6 h PHE 52 Cb 0.26 -0.38 0.00 0.00 -0.00 0.00 0.00 35.95 35.83 2bl6 h PHE 52 CO 0.00 0.84 0.01 0.43 -0.00 0.00 0.00 178.31 179.60 2bl6 n SER 53 N -4.34 0.00 -0.15 -0.68 7.64 -1.24 -0.29 113.62 114.55 2bl6 n SER 53 Ca 0.09 0.37 0.01 0.00 1.01 0.00 0.00 58.87 60.35 2bl6 n SER 53 Cb 0.11 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.37 0.61 0.06 1.43 2.85 -0.80 -4.27 118.16 116.68 2bl6 n LYS 54 Ca 0.00 -1.01 0.00 0.00 -1.05 0.00 0.00 58.31 56.25 2bl6 n LYS 54 Cb 0.01 -0.68 0.00 0.00 -0.65 0.00 0.00 35.03 33.71 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 -0.22 0.00 0.00 -1.58 7.27 -0.78 -4.91 117.38 117.16 2bl6 n GLN 55 Ca 0.02 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.16 2bl6 n GLN 55 Cb 0.53 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.19 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 0.06 0.00 0.00 0.00 3.00 0.60 -4.92 116.66 115.41 2bl6 n ARG 57 Ca 0.07 -0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.55 2bl6 n ARG 57 Cb 0.34 -0.18 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