#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 2.01 -1.42 1.69 -1.04 -1.20 -3.15 114.28 111.18 2bl6 n THR 23 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.16 2bl6 n THR 23 Cb 0.00 -0.93 0.10 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 -0.19 0.00 0.00 0.00 -0.00 -1.68 -3.33 116.97 111.77 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 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.05 2bl6 h TYR 25 CO 0.44 0.00 -0.15 -1.71 -0.00 0.00 0.00 178.16 176.74 2bl6 n ASN 26 N -2.32 0.07 0.01 0.10 5.15 -1.26 -4.92 115.26 112.09 2bl6 n ASN 26 Ca 0.01 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.13 2bl6 n ASN 26 Cb 0.18 0.00 0.57 0.00 -0.53 0.00 0.00 39.78 40.00 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 1.48 -0.21 3.07 0.00 0.00 -1.26 -4.97 105.19 103.29 2bl6 n GLY 28 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.88 2.54 0.50 1.61 2.47 -1.26 -4.91 119.74 115.81 2bl6 s LYS 29 Ca 0.00 -0.84 0.25 0.00 -1.56 0.00 0.00 55.97 53.83 2bl6 s LYS 29 Cb 0.00 -2.47 1.33 0.00 -1.46 0.00 0.00 37.83 35.23 2bl6 s LYS 29 CO 0.00 -0.31 1.90 -1.35 0.16 0.00 0.00 175.35 175.76 2bl6 h PRO 30 N 7.95 0.13 -1.30 4.03 0.11 -1.93 -3.05 132.00 137.94 2bl6 h PRO 30 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2bl6 h PRO 30 Cb 1.12 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bl6 h PRO 30 CO 0.56 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 2bl6 n GLY 31 N -1.63 1.61 3.96 -0.55 0.00 -1.26 -1.02 105.19 106.29 2bl6 n GLY 31 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 0.24 3.06 0.26 1.61 3.76 -1.19 -4.86 115.29 118.18 2bl6 s HIS 32 Ca 0.00 -0.24 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 2bl6 s HIS 32 Cb 0.00 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2bl6 s HIS 32 CO 0.00 0.03 0.53 -0.51 -0.85 0.00 0.00 174.74 173.95 2bl6 s LEU 33 N -4.13 0.24 0.00 0.89 1.43 -1.26 -0.94 118.68 114.92 2bl6 s LEU 33 Ca 0.44 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2bl6 s LEU 33 Cb -0.09 1.96 0.00 0.00 0.03 0.00 0.00 46.19 48.10 2bl6 s LEU 33 CO 0.30 -1.21 0.56 -1.20 0.23 0.00 0.00 176.35 175.03 2bl6 n SER 34 N -0.49 0.00 0.00 2.29 7.64 -1.26 -1.98 113.62 119.82 2bl6 n SER 34 Ca -0.02 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2bl6 n SER 34 Cb 0.61 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -1.06 0.83 0.04 6.43 3.41 -1.26 -4.64 113.62 117.38 2bl6 n SER 35 Ca 0.00 -0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 2bl6 n SER 35 Cb 0.01 0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.46 0.00 4.33 5.75 -1.77 -3.46 115.11 120.41 2bl6 h GLN 36 Ca 0.00 -0.40 -0.51 0.00 -0.15 0.00 0.00 58.65 57.59 2bl6 h GLN 36 Cb 0.00 0.09 -0.13 0.00 1.07 0.00 0.00 27.48 28.51 2bl6 h GLN 36 CO 0.00 1.04 -0.47 0.00 -2.65 0.00 0.00 178.83 176.75 2bl6 h ARG 38 N 0.00 0.46 -3.04 0.00 -0.00 -1.85 -3.42 114.38 106.53 2bl6 h ARG 38 Ca -0.26 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.17 2bl6 h ARG 38 Cb 1.22 -0.10 -0.12 0.00 0.00 0.00 0.00 29.97 30.97 2bl6 h ARG 38 CO 0.40 0.30 0.18 0.00 0.00 0.00 0.00 179.97 180.85 2bl6 s ALA 39 N -5.48 -1.50 1.07 0.04 0.00 -1.26 -4.42 121.76 110.22 2bl6 s ALA 39 Ca -0.08 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.10 2bl6 s ALA 39 Cb 0.22 0.87 0.23 0.00 0.00 0.00 0.00 23.12 24.44 2bl6 s ALA 39 CO 0.78 -0.77 1.15 -1.25 0.00 0.00 0.00 175.76 175.67 2bl6 s PRO 40 N -3.77 -0.19 0.39 0.00 0.04 -1.26 -3.06 135.00 127.14 2bl6 s PRO 40 Ca 0.02 0.04 0.17 0.00 0.04 0.00 0.00 61.00 61.27 2bl6 s PRO 40 Cb -0.01 -1.71 0.95 0.00 0.04 0.00 0.00 34.50 33.78 2bl6 s PRO 40 CO -0.12 -3.05 1.47 -0.22 0.04 0.00 0.00 177.00 175.12 2bl6 h LYS 41 N -2.11 0.00 -0.79 4.56 3.64 -0.94 -1.27 116.57 119.67 2bl6 h LYS 41 Ca -0.48 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 2bl6 h LYS 41 Cb 1.30 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 2bl6 h LYS 41 CO 0.44 0.00 0.52 0.28 -2.27 0.00 0.00 179.45 178.42 2bl6 h VAL 42 N 0.00 0.81 -0.33 2.00 2.07 -1.92 -3.46 116.25 115.42 2bl6 h VAL 42 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2bl6 h VAL 42 Cb 0.52 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2bl6 h VAL 42 CO 0.00 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2bl6 n PHE 44 N 0.00 0.00 0.17 0.00 -1.74 -1.26 -4.72 117.46 109.91 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 0.11 3.97 4.81 -1.26 -4.04 118.16 121.75 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 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 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 -3.77 -2.48 -1.96 0.00 2.85 -1.26 -4.96 118.16 106.60 2bl6 n LYS 47 Ca -0.02 0.11 -0.34 0.00 -1.05 0.00 0.00 58.31 57.02 2bl6 n LYS 47 Cb 0.67 -4.53 0.03 0.00 -0.65 0.00 0.00 35.03 30.55 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 -4.41 3.02 0.66 -1.58 -1.52 -1.26 -4.94 119.66 109.64 2bl6 s GLN 48 Ca 0.00 1.47 0.29 0.00 -1.95 0.00 0.00 55.36 55.17 2bl6 s GLN 48 Cb 0.00 -1.97 1.55 0.00 -0.22 0.00 0.00 33.01 32.37 2bl6 s GLN 48 CO 0.00 -1.09 1.88 -1.35 -0.25 0.00 0.00 175.29 174.48 2bl6 h PRO 49 N 0.49 0.00 0.00 2.91 0.11 -2.04 -3.26 132.00 130.21 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 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 -1.25 0.77 0.24 -0.55 0.00 -1.26 -4.96 105.19 98.19 2bl6 n GLY 50 Ca -0.01 0.00 0.09 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 -0.74 1.61 2.07 -1.97 -3.34 115.15 112.78 2bl6 h HIS 51 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 2bl6 h HIS 51 Cb 0.57 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.52 2bl6 h HIS 51 CO 0.00 0.15 0.21 0.27 -3.07 0.00 0.00 177.93 175.49 2bl6 h PHE 52 N 0.00 1.21 0.00 6.12 -5.15 -1.87 -2.41 116.94 114.84 2bl6 h PHE 52 Ca -0.00 -0.13 0.00 0.00 -0.20 0.00 0.00 57.97 57.64 2bl6 h PHE 52 Cb 0.31 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 36.13 2bl6 h PHE 52 CO 0.00 0.96 0.00 0.43 -2.00 0.00 0.00 178.31 177.70 2bl6 n SER 53 N -4.24 0.00 -0.09 -0.68 7.64 -1.25 -0.74 113.62 114.26 2bl6 n SER 53 Ca 0.06 0.19 0.01 0.00 1.01 0.00 0.00 58.87 60.14 2bl6 n SER 53 Cb 0.24 -0.27 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.27 0.82 0.00 1.43 2.85 -0.93 -4.24 118.16 116.82 2bl6 n LYS 54 Ca 0.03 -0.98 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 2bl6 n LYS 54 Cb 0.04 -0.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 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 -0.23 0.00 -0.02 -1.58 7.27 -0.96 -4.94 117.38 116.91 2bl6 n GLN 55 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.07 2bl6 n GLN 55 Cb 0.48 -0.08 -0.05 0.00 2.41 0.00 0.00 30.24 33.00 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 -2.12 0.14 0.00 0.00 5.12 0.09 -4.99 116.66 114.90 2bl6 n ARG 57 Ca -0.08 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.48 2bl6 n ARG 57 Cb 0.58 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 31.04 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57