#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 1.54 -1.54 -0.39 -1.04 -1.21 -3.38 114.28 108.27 2bl6 n THR 23 Ca 0.00 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.05 61.26 2bl6 n THR 23 Cb 0.00 -1.13 0.07 0.00 -1.82 0.00 0.00 70.33 67.45 2bl6 n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bl6 n TYR 25 N -2.16 0.66 0.00 0.00 4.11 -1.05 -3.76 117.16 114.95 2bl6 n TYR 25 Ca 0.14 0.28 0.00 0.00 -0.00 0.00 0.00 57.90 58.32 2bl6 n TYR 25 Cb 0.48 -0.95 0.00 0.00 -0.00 0.00 0.00 39.34 38.88 2bl6 n TYR 25 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2bl6 n ASN 26 N -2.12 0.17 -0.00 9.48 5.15 -1.26 -4.90 115.26 121.77 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 0.17 0.00 0.56 0.00 -0.53 0.00 0.00 39.78 39.98 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 1.49 -0.51 2.93 0.00 0.00 -1.26 -4.98 105.19 102.85 2bl6 n GLY 28 Ca 0.07 0.08 -0.30 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 -5.51 1.60 0.50 1.61 2.47 -1.26 -4.94 119.74 114.20 2bl6 s LYS 29 Ca 0.21 -0.80 0.26 0.00 -1.56 0.00 0.00 55.97 54.08 2bl6 s LYS 29 Cb -0.10 -2.38 1.34 0.00 -1.46 0.00 0.00 37.83 35.23 2bl6 s LYS 29 CO 0.26 -0.52 1.88 -1.35 0.16 0.00 0.00 175.35 175.78 2bl6 h PRO 30 N 8.02 0.14 -1.92 4.03 0.11 -1.93 -3.03 132.00 137.42 2bl6 h PRO 30 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bl6 h PRO 30 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bl6 h PRO 30 CO 0.42 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.71 2bl6 n GLY 31 N -1.64 2.00 3.71 -0.55 0.00 -1.26 -0.89 105.19 106.56 2bl6 n GLY 31 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 0.43 2.89 0.29 1.61 3.76 -1.22 -4.88 115.29 118.17 2bl6 s HIS 32 Ca 0.00 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.62 2bl6 s HIS 32 Cb 0.00 -1.35 0.02 0.00 1.11 0.00 0.00 32.58 32.36 2bl6 s HIS 32 CO 0.00 0.55 0.62 -0.51 -0.85 0.00 0.00 174.74 174.55 2bl6 s LEU 33 N -3.34 0.13 0.56 0.89 1.43 -1.26 -1.11 118.68 115.98 2bl6 s LEU 33 Ca 0.30 -0.91 0.28 0.00 -1.03 0.00 0.00 54.13 52.77 2bl6 s LEU 33 Cb -0.08 2.27 1.55 0.00 0.03 0.00 0.00 46.19 49.96 2bl6 s LEU 33 CO 0.21 -1.33 1.85 0.28 0.23 0.00 0.00 176.35 177.59 2bl6 h SER 34 N 2.10 0.00 0.08 2.29 0.02 -1.91 -0.80 113.55 115.33 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 -0.54 -1.54 -1.14 0.00 0.00 176.83 173.93 2bl6 n SER 35 N -2.69 1.50 -0.12 3.07 3.41 -1.26 -4.53 113.62 113.00 2bl6 n SER 35 Ca -0.02 -1.19 -0.17 0.00 -0.26 0.00 0.00 58.87 57.23 2bl6 n SER 35 Cb 0.27 0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.62 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 -0.57 0.58 -4.18 4.33 -0.06 -0.33 -5.04 117.38 112.11 2bl6 n GLN 36 Ca 0.08 0.14 -0.15 0.00 -2.00 0.00 0.00 57.00 55.08 2bl6 n GLN 36 Cb 0.41 -1.46 -0.08 0.00 -4.06 0.00 0.00 30.24 25.05 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 2.31 0.46 -3.01 0.00 -0.00 -1.85 -3.39 114.38 108.90 2bl6 h ARG 38 Ca -0.30 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.13 2bl6 h ARG 38 Cb 1.24 -0.10 -0.12 0.00 0.00 0.00 0.00 29.97 30.99 2bl6 h ARG 38 CO 0.42 0.30 0.19 0.00 0.00 0.00 0.00 179.97 180.88 2bl6 s ALA 39 N -5.49 -1.55 0.97 0.04 0.00 -1.25 -4.39 121.76 110.08 2bl6 s ALA 39 Ca -0.09 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 2bl6 s ALA 39 Cb 0.23 0.86 0.17 0.00 0.00 0.00 0.00 23.12 24.37 2bl6 s ALA 39 CO 0.78 -0.75 1.12 -1.25 0.00 0.00 0.00 175.76 175.66 2bl6 s PRO 40 N -3.70 0.69 0.66 0.00 0.04 -1.26 -2.54 135.00 128.89 2bl6 s PRO 40 Ca 0.01 0.37 0.29 0.00 0.04 0.00 0.00 61.00 61.71 2bl6 s PRO 40 Cb -0.01 -1.78 1.60 0.00 0.04 0.00 0.00 34.50 34.35 2bl6 s PRO 40 CO -0.12 -2.52 1.90 -0.22 0.04 0.00 0.00 177.00 176.07 2bl6 h LYS 41 N -1.74 0.00 -0.89 4.56 3.64 -0.94 -1.44 116.57 119.77 2bl6 h LYS 41 Ca -0.53 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.08 2bl6 h LYS 41 Cb 1.33 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 2bl6 h LYS 41 CO 0.59 0.00 0.61 0.28 -2.27 0.00 0.00 179.45 178.66 2bl6 h VAL 42 N 0.00 0.61 -0.68 2.00 2.07 -1.93 -3.46 116.25 114.87 2bl6 h VAL 42 Ca 0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bl6 h VAL 42 Cb 0.71 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2bl6 h VAL 42 CO -0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2bl6 n PHE 44 N 0.00 0.00 0.15 0.00 -1.74 -1.26 -4.72 117.46 109.89 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 -0.24 0.00 0.09 3.97 4.81 -1.26 -3.91 118.16 121.62 2bl6 n LYS 45 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2bl6 n LYS 45 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 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 -3.74 -1.91 -1.90 0.00 2.85 -1.26 -4.96 118.16 107.24 2bl6 n LYS 47 Ca -0.03 0.18 -0.34 0.00 -1.05 0.00 0.00 58.31 57.07 2bl6 n LYS 47 Cb 0.72 -4.47 0.04 0.00 -0.65 0.00 0.00 35.03 30.67 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 -3.61 2.89 0.66 -1.58 -1.52 -1.26 -4.92 119.66 110.31 2bl6 s GLN 48 Ca 0.00 1.59 0.28 0.00 -1.95 0.00 0.00 55.36 55.28 2bl6 s GLN 48 Cb 0.00 -1.94 1.51 0.00 -0.22 0.00 0.00 33.01 32.36 2bl6 s GLN 48 CO 0.00 -1.22 1.85 -1.35 -0.25 0.00 0.00 175.29 174.33 2bl6 h PRO 49 N 0.47 0.00 0.00 2.91 0.11 -2.04 -3.22 132.00 130.23 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 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2bl6 n GLY 50 N -1.25 0.59 0.23 -0.55 0.00 -1.26 -4.95 105.19 97.99 2bl6 n GLY 50 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.86 1.61 2.07 -1.96 -3.30 115.15 112.71 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 0.62 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.56 2bl6 h HIS 51 CO 0.00 0.15 0.45 0.27 -3.07 0.00 0.00 177.93 175.73 2bl6 h PHE 52 N 0.00 1.20 0.00 6.12 -0.00 -1.88 -2.02 116.94 120.36 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 0.00 178.31 179.59 2bl6 n SER 53 N -4.34 0.00 -0.18 -0.68 7.64 -1.24 -0.28 113.62 114.53 2bl6 n SER 53 Ca 0.09 0.37 0.01 0.00 1.01 0.00 0.00 58.87 60.34 2bl6 n SER 53 Cb 0.11 -0.37 0.02 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.36 0.53 0.08 1.43 2.85 -0.79 -4.26 118.16 116.63 2bl6 n LYS 54 Ca 0.00 -1.03 0.00 0.00 -1.05 0.00 0.00 58.31 56.23 2bl6 n LYS 54 Cb 0.01 -0.67 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 -0.22 0.00 0.00 -1.58 7.27 -0.77 -4.91 117.38 117.17 2bl6 n GLN 55 Ca 0.02 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.17 2bl6 n GLN 55 Cb 0.55 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.21 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 0.08 0.00 0.00 0.00 3.00 0.62 -4.91 116.66 115.44 2bl6 n ARG 57 Ca 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.54 2bl6 n ARG 57 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 32.46 32.65 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06