#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 0.59 -1.60 5.09 -1.04 -1.20 -3.39 114.28 112.73 2bl6 n THR 23 Ca 0.00 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.05 61.47 2bl6 n THR 23 Cb 0.00 -1.10 0.03 0.00 -1.82 0.00 0.00 70.33 67.44 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 0.90 0.00 0.00 0.00 -0.00 -1.63 -3.33 116.97 112.91 2bl6 h TYR 25 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 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 0.39 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.84 2bl6 n ASN 26 N -2.33 0.00 0.15 0.10 2.85 -1.26 -4.86 115.26 109.91 2bl6 n ASN 26 Ca -0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2bl6 n ASN 26 Cb 0.13 0.00 0.44 0.00 1.24 0.00 0.00 39.78 41.58 2bl6 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bl6 n GLY 28 N 0.70 -0.51 3.02 0.00 0.00 -1.26 -4.98 105.19 102.17 2bl6 n GLY 28 Ca 0.04 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.36 2.17 0.44 1.61 2.47 -1.26 -4.89 119.74 114.92 2bl6 s LYS 29 Ca 0.14 -0.90 0.21 0.00 -1.56 0.00 0.00 55.97 53.86 2bl6 s LYS 29 Cb -0.06 -2.48 1.17 0.00 -1.46 0.00 0.00 37.83 34.99 2bl6 s LYS 29 CO 0.18 -0.42 1.85 -1.35 0.16 0.00 0.00 175.35 175.77 2bl6 h PRO 30 N 7.95 0.31 -1.32 4.03 0.11 -1.93 -2.83 132.00 138.33 2bl6 h PRO 30 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bl6 h PRO 30 Cb 1.10 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bl6 h PRO 30 CO 0.49 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2bl6 n GLY 31 N -1.55 1.67 3.94 -0.55 0.00 -1.26 -1.09 105.19 106.36 2bl6 n GLY 31 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 0.23 3.48 0.28 1.61 3.76 -1.21 -4.86 115.29 118.58 2bl6 s HIS 32 Ca 0.00 0.18 -0.13 0.00 -0.15 0.00 0.00 55.06 54.96 2bl6 s HIS 32 Cb 0.00 -1.73 0.01 0.00 1.11 0.00 0.00 32.58 31.97 2bl6 s HIS 32 CO 0.00 0.42 0.56 -0.51 -0.85 0.00 0.00 174.74 174.36 2bl6 s LEU 33 N -3.51 0.27 0.17 0.89 1.43 -1.26 -0.94 118.68 115.72 2bl6 s LEU 33 Ca 0.36 -0.98 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2bl6 s LEU 33 Cb -0.10 2.04 0.46 0.00 0.03 0.00 0.00 46.19 48.62 2bl6 s LEU 33 CO 0.29 -1.27 1.15 -1.20 0.23 0.00 0.00 176.35 175.56 2bl6 n SER 34 N -0.67 0.22 0.00 2.29 7.64 -1.26 -1.38 113.62 120.45 2bl6 n SER 34 Ca -0.03 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2bl6 n SER 34 Cb 0.61 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2bl6 n SER 34 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2bl6 n SER 35 N -1.76 1.21 -0.06 6.43 7.64 -1.26 -4.70 113.62 121.12 2bl6 n SER 35 Ca -0.01 -1.22 -0.21 0.00 1.01 0.00 0.00 58.87 58.44 2bl6 n SER 35 Cb 0.19 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.26 2bl6 n SER 35 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2bl6 n GLN 36 N -0.11 0.69 -4.23 1.43 -0.06 -0.48 -5.02 117.38 109.60 2bl6 n GLN 36 Ca 0.00 0.29 -0.17 0.00 -2.00 0.00 0.00 57.00 55.11 2bl6 n GLN 36 Cb 0.06 -1.65 -0.07 0.00 -4.06 0.00 0.00 30.24 24.51 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 2.18 0.63 -2.93 0.00 -0.00 -1.84 -3.40 114.38 109.02 2bl6 h ARG 38 Ca -0.27 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.17 2bl6 h ARG 38 Cb 1.24 -0.14 -0.12 0.00 0.00 0.00 0.00 29.97 30.94 2bl6 h ARG 38 CO 0.38 0.42 0.24 0.00 0.00 0.00 0.00 179.97 181.01 2bl6 s ALA 39 N -5.64 -1.61 0.96 0.04 0.00 -1.25 -4.37 121.76 109.90 2bl6 s ALA 39 Ca -0.10 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2bl6 s ALA 39 Cb 0.22 0.84 0.17 0.00 0.00 0.00 0.00 23.12 24.35 2bl6 s ALA 39 CO 0.79 -0.78 1.11 -1.25 0.00 0.00 0.00 175.76 175.63 2bl6 s PRO 40 N -3.69 0.74 0.00 0.00 0.04 -1.26 -2.39 135.00 128.44 2bl6 s PRO 40 Ca 0.02 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2bl6 s PRO 40 Cb -0.01 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2bl6 s PRO 40 CO -0.12 -2.50 0.72 0.36 0.04 0.00 0.00 177.00 175.51 2bl6 n LYS 41 N -4.00 0.00 -0.12 4.56 2.85 0.16 -1.40 118.16 120.21 2bl6 n LYS 41 Ca 0.06 0.23 0.10 0.00 -1.05 0.00 0.00 58.31 57.65 2bl6 n LYS 41 Cb 0.58 -1.51 0.45 0.00 -0.65 0.00 0.00 35.03 33.91 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2bl6 h VAL 42 N 0.00 0.92 -0.55 0.58 2.07 -1.92 -3.47 116.25 113.87 2bl6 h VAL 42 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bl6 h VAL 42 Cb 0.01 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 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 0.13 0.00 -1.74 -1.26 -4.75 117.46 109.84 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 -0.33 0.00 0.11 3.97 4.81 -1.26 -3.85 118.16 121.61 2bl6 n LYS 45 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 2bl6 n LYS 45 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 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 -3.68 -2.23 -1.94 0.00 2.85 -1.26 -4.95 118.16 106.94 2bl6 n LYS 47 Ca -0.01 0.15 -0.35 0.00 -1.05 0.00 0.00 58.31 57.05 2bl6 n LYS 47 Cb 0.71 -4.51 0.04 0.00 -0.65 0.00 0.00 35.03 30.61 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 -4.08 2.93 0.66 -1.58 -1.52 -1.26 -4.92 119.66 109.90 2bl6 s GLN 48 Ca 0.00 1.61 0.27 0.00 -1.95 0.00 0.00 55.36 55.29 2bl6 s GLN 48 Cb 0.00 -1.95 1.44 0.00 -0.22 0.00 0.00 33.01 32.28 2bl6 s GLN 48 CO 0.00 -1.19 1.82 -1.35 -0.25 0.00 0.00 175.29 174.32 2bl6 h PRO 49 N 0.57 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.32 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 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 -1.28 0.45 0.21 -0.55 0.00 -1.26 -4.96 105.19 97.79 2bl6 n GLY 50 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.02 -0.83 1.61 2.07 -1.96 -3.35 115.15 112.70 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 -0.04 0.00 2.57 0.00 0.00 27.41 30.64 2bl6 h HIS 51 CO 0.00 0.28 0.43 0.27 -3.07 0.00 0.00 177.93 175.84 2bl6 h PHE 52 N 0.01 1.16 0.00 6.12 -5.15 -1.88 -1.58 116.94 115.62 2bl6 h PHE 52 Ca -0.00 -0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 2bl6 h PHE 52 Cb 0.48 -0.37 0.00 0.00 0.22 0.00 0.00 35.95 36.28 2bl6 h PHE 52 CO 0.00 0.81 0.00 0.43 -2.00 0.00 0.00 178.31 177.56 2bl6 n SER 53 N -4.33 0.00 0.00 -0.68 7.64 -1.26 -0.62 113.62 114.38 2bl6 n SER 53 Ca 0.09 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2bl6 n SER 53 Cb 0.11 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2bl6 n SER 53 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bl6 n LYS 54 N -1.28 0.31 0.13 1.43 4.01 -0.61 -4.33 118.16 117.83 2bl6 n LYS 54 Ca 0.02 -0.64 0.00 0.00 -0.51 0.00 0.00 58.31 57.18 2bl6 n LYS 54 Cb 0.03 -0.83 0.00 0.00 -0.51 0.00 0.00 35.03 33.72 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 2bl6 n GLN 55 N -0.12 0.00 0.07 1.97 7.27 -0.97 -4.95 117.38 120.64 2bl6 n GLN 55 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 2bl6 n GLN 55 Cb 0.17 0.00 0.03 0.00 2.41 0.00 0.00 30.24 32.85 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 -2.34 0.00 0.00 0.00 3.00 0.21 -4.93 116.66 112.61 2bl6 n ARG 57 Ca 0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 2bl6 n ARG 57 Cb 0.50 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.53 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06