#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 0.80 -1.63 1.69 -1.04 -1.19 -3.16 114.28 109.75 2bl6 n THR 23 Ca 0.00 -0.20 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 2bl6 n THR 23 Cb 0.00 -1.11 0.05 0.00 -1.82 0.00 0.00 70.33 67.46 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 0.51 0.00 0.00 0.00 -0.00 -1.62 -3.32 116.97 112.54 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 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.09 2bl6 h TYR 25 CO 0.38 0.00 -0.41 -1.71 -0.00 0.00 0.00 178.16 176.42 2bl6 n ASN 26 N -3.11 0.21 0.20 0.10 5.15 -1.26 -4.87 115.26 111.67 2bl6 n ASN 26 Ca -0.02 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.08 2bl6 n ASN 26 Cb 0.14 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.55 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 1.13 0.31 3.68 0.00 0.00 -1.26 -4.99 105.19 104.06 2bl6 n GLY 28 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.88 4.32 0.48 1.61 3.01 -1.26 -4.79 119.74 122.23 2bl6 s LYS 29 Ca 0.00 0.98 0.22 0.00 -1.01 0.00 0.00 55.97 56.16 2bl6 s LYS 29 Cb 0.00 -3.55 1.25 0.00 -1.01 0.00 0.00 37.83 34.52 2bl6 s LYS 29 CO 0.00 -0.25 1.94 -1.35 0.51 0.00 0.00 175.35 176.20 2bl6 h PRO 30 N 7.24 0.19 -1.67 -1.68 0.11 -1.93 -2.74 132.00 131.51 2bl6 h PRO 30 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bl6 h PRO 30 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bl6 h PRO 30 CO 0.82 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 179.14 2bl6 n GLY 31 N -1.60 2.14 3.84 -0.55 0.00 -1.26 -1.11 105.19 106.66 2bl6 n GLY 31 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 0.14 3.21 0.28 1.61 3.76 -1.19 -4.87 115.29 118.24 2bl6 s HIS 32 Ca 0.00 -0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.73 2bl6 s HIS 32 Cb 0.00 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 32.19 2bl6 s HIS 32 CO 0.00 0.51 0.59 -0.51 -0.85 0.00 0.00 174.74 174.48 2bl6 s LEU 33 N -3.43 0.16 0.51 0.89 1.43 -1.26 -1.05 118.68 115.92 2bl6 s LEU 33 Ca 0.32 -0.89 0.28 0.00 -1.03 0.00 0.00 54.13 52.81 2bl6 s LEU 33 Cb -0.09 2.16 1.55 0.00 0.03 0.00 0.00 46.19 49.83 2bl6 s LEU 33 CO 0.25 -1.28 1.85 0.28 0.23 0.00 0.00 176.35 177.68 2bl6 h SER 34 N 2.14 0.00 0.06 2.29 0.02 -1.89 -0.43 113.55 115.74 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 0.32 0.00 -0.34 -1.54 -1.14 0.00 0.00 176.83 174.14 2bl6 n SER 35 N -2.60 1.76 -0.09 3.07 3.41 -1.26 -4.49 113.62 113.42 2bl6 n SER 35 Ca -0.02 -1.36 -0.13 0.00 -0.26 0.00 0.00 58.87 57.10 2bl6 n SER 35 Cb 0.19 0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.09 0.43 -4.16 4.33 -0.06 -0.22 -5.06 117.38 112.54 2bl6 n GLN 36 Ca 0.11 0.11 -0.14 0.00 -2.00 0.00 0.00 57.00 55.08 2bl6 n GLN 36 Cb 0.43 -1.32 -0.07 0.00 -4.06 0.00 0.00 30.24 25.23 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 2.32 0.21 -2.93 0.00 3.08 -1.83 -3.35 114.38 111.87 2bl6 h ARG 38 Ca -0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2bl6 h ARG 38 Cb 1.24 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 31.13 2bl6 h ARG 38 CO 0.43 0.14 0.24 0.00 -1.07 0.00 0.00 179.97 179.70 2bl6 s ALA 39 N -5.22 -1.57 0.97 0.04 0.00 -1.24 -4.33 121.76 110.41 2bl6 s ALA 39 Ca -0.06 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 2bl6 s ALA 39 Cb 0.19 0.84 0.17 0.00 0.00 0.00 0.00 23.12 24.33 2bl6 s ALA 39 CO 0.73 -0.80 1.11 -1.25 0.00 0.00 0.00 175.76 175.55 2bl6 s PRO 40 N -3.71 0.66 0.45 0.00 0.04 -1.26 -2.34 135.00 128.82 2bl6 s PRO 40 Ca 0.03 0.44 0.24 0.00 0.04 0.00 0.00 61.00 61.75 2bl6 s PRO 40 Cb -0.02 -1.77 1.32 0.00 0.04 0.00 0.00 34.50 34.08 2bl6 s PRO 40 CO -0.10 -2.56 1.71 -0.22 0.04 0.00 0.00 177.00 175.87 2bl6 h LYS 41 N -1.77 0.00 -0.91 4.56 1.63 -0.93 -1.75 116.57 117.40 2bl6 h LYS 41 Ca -0.53 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 59.50 2bl6 h LYS 41 Cb 1.33 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.90 2bl6 h LYS 41 CO 0.59 0.00 0.62 0.28 -3.45 0.00 0.00 179.45 177.49 2bl6 h VAL 42 N 0.00 0.62 -0.87 2.00 2.07 -1.93 -3.46 116.25 114.68 2bl6 h VAL 42 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bl6 h VAL 42 Cb 0.32 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 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 0.20 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 -0.68 0.00 0.09 3.97 4.81 -1.26 -3.69 118.16 121.39 2bl6 n LYS 45 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2bl6 n LYS 45 Cb 0.00 0.00 0.30 0.00 0.02 0.00 0.00 35.03 35.35 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 -4.17 -1.20 -1.85 0.00 2.85 -1.26 -4.96 118.16 107.58 2bl6 n LYS 47 Ca -0.01 0.27 -0.35 0.00 -1.05 0.00 0.00 58.31 57.17 2bl6 n LYS 47 Cb 0.36 -4.38 0.05 0.00 -0.65 0.00 0.00 35.03 30.40 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 -2.55 2.76 0.62 -1.58 -1.52 -1.26 -4.91 119.66 111.22 2bl6 s GLN 48 Ca 0.00 1.75 0.28 0.00 -1.95 0.00 0.00 55.36 55.44 2bl6 s GLN 48 Cb 0.00 -1.91 1.45 0.00 -0.22 0.00 0.00 33.01 32.33 2bl6 s GLN 48 CO 0.00 -1.35 1.85 -1.35 -0.25 0.00 0.00 175.29 174.18 2bl6 h PRO 49 N 0.50 0.00 0.00 2.91 0.11 -2.03 -3.22 132.00 130.27 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 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 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 -1.43 0.21 0.25 -0.55 0.00 -1.26 -4.95 105.19 97.46 2bl6 n GLY 50 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.74 1.61 2.07 -1.95 -3.31 115.15 112.83 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 0.70 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.65 2bl6 h HIS 51 CO 0.00 0.15 0.40 0.27 -3.07 0.00 0.00 177.93 175.68 2bl6 h PHE 52 N 0.00 1.03 0.00 6.12 -5.15 -1.87 -2.00 116.94 115.08 2bl6 h PHE 52 Ca -0.00 -0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.74 2bl6 h PHE 52 Cb 0.33 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2bl6 h PHE 52 CO 0.00 0.73 0.00 0.43 -2.00 0.00 0.00 178.31 177.47 2bl6 n SER 53 N -4.45 0.00 -0.09 -0.68 7.64 -1.24 -0.28 113.62 114.52 2bl6 n SER 53 Ca 0.07 0.32 0.01 0.00 1.01 0.00 0.00 58.87 60.27 2bl6 n SER 53 Cb 0.10 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.32 0.78 0.03 1.43 2.85 -0.79 -4.28 118.16 116.85 2bl6 n LYS 54 Ca 0.00 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 2bl6 n LYS 54 Cb 0.00 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 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 -0.80 -4.91 117.38 117.14 2bl6 n GLN 55 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.15 2bl6 n GLN 55 Cb 0.48 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.15 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 0.11 0.00 0.00 0.00 3.00 0.61 -4.93 116.66 115.46 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 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 32.46 32.59 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06