#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 0.62 -1.55 1.69 -1.04 -1.21 -3.32 114.28 109.47 2bl6 n THR 23 Ca 0.00 -0.16 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2bl6 n THR 23 Cb 0.00 -1.10 0.06 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 0.27 0.00 0.00 0.00 -0.00 -1.59 -3.30 116.97 112.35 2bl6 h TYR 25 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.25 2bl6 h TYR 25 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.10 2bl6 h TYR 25 CO 0.36 0.02 -0.37 -1.71 -0.00 0.00 0.00 178.16 176.46 2bl6 n ASN 26 N -3.27 0.47 0.00 0.10 5.15 -1.26 -4.86 115.26 111.59 2bl6 n ASN 26 Ca -0.02 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.09 2bl6 n ASN 26 Cb 0.14 0.00 0.54 0.00 -0.53 0.00 0.00 39.78 39.93 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 1.50 -0.51 2.98 0.00 0.00 -1.26 -4.97 105.19 102.93 2bl6 n GLY 28 Ca 0.07 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.22 2.01 0.49 1.61 2.47 -1.26 -4.91 119.74 114.93 2bl6 s LYS 29 Ca 0.08 -0.69 0.25 0.00 -1.56 0.00 0.00 55.97 54.05 2bl6 s LYS 29 Cb -0.03 -2.23 1.31 0.00 -1.46 0.00 0.00 37.83 35.42 2bl6 s LYS 29 CO 0.10 -0.36 1.88 -1.35 0.16 0.00 0.00 175.35 175.77 2bl6 h PRO 30 N 8.03 0.17 -1.65 4.03 0.11 -1.93 -2.97 132.00 137.79 2bl6 h PRO 30 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bl6 h PRO 30 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bl6 h PRO 30 CO 0.48 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 2bl6 n GLY 31 N -1.62 1.89 3.81 -0.55 0.00 -1.26 -1.14 105.19 106.31 2bl6 n GLY 31 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 0.31 3.18 0.29 1.61 3.76 -1.21 -4.89 115.29 118.34 2bl6 s HIS 32 Ca 0.00 0.01 -0.13 0.00 -0.15 0.00 0.00 55.06 54.78 2bl6 s HIS 32 Cb 0.00 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.16 2bl6 s HIS 32 CO 0.00 0.52 0.58 -0.51 -0.85 0.00 0.00 174.74 174.48 2bl6 s LEU 33 N -3.02 0.26 0.60 0.89 1.43 -1.26 -1.03 118.68 116.55 2bl6 s LEU 33 Ca 0.31 -0.99 0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2bl6 s LEU 33 Cb -0.10 2.09 1.63 0.00 0.03 0.00 0.00 46.19 49.83 2bl6 s LEU 33 CO 0.24 -1.30 1.90 0.28 0.23 0.00 0.00 176.35 177.70 2bl6 h SER 34 N 2.14 0.00 0.03 2.29 0.02 -1.91 -0.52 113.55 115.61 2bl6 h SER 34 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 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 0.34 0.00 -0.43 -1.54 -1.14 0.00 0.00 176.83 174.07 2bl6 n SER 35 N -2.76 1.84 -0.09 3.07 3.41 -1.26 -4.53 113.62 113.29 2bl6 n SER 35 Ca -0.02 -1.40 -0.14 0.00 -0.26 0.00 0.00 58.87 57.06 2bl6 n SER 35 Cb 0.29 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.13 0.46 -4.16 4.33 -0.06 -0.24 -5.05 117.38 112.54 2bl6 n GLN 36 Ca 0.10 0.11 -0.13 0.00 -2.00 0.00 0.00 57.00 55.08 2bl6 n GLN 36 Cb 0.45 -1.36 -0.08 0.00 -4.06 0.00 0.00 30.24 25.19 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 2.35 0.47 -2.95 0.00 -0.00 -1.83 -3.37 114.38 109.06 2bl6 h ARG 38 Ca -0.30 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.15 2bl6 h ARG 38 Cb 1.24 -0.11 -0.12 0.00 0.00 0.00 0.00 29.97 30.99 2bl6 h ARG 38 CO 0.43 0.31 0.23 0.00 0.00 0.00 0.00 179.97 180.95 2bl6 s ALA 39 N -5.49 -1.58 1.04 0.04 0.00 -1.24 -4.28 121.76 110.24 2bl6 s ALA 39 Ca -0.09 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.18 2bl6 s ALA 39 Cb 0.22 0.85 0.21 0.00 0.00 0.00 0.00 23.12 24.40 2bl6 s ALA 39 CO 0.78 -0.79 1.14 -1.25 0.00 0.00 0.00 175.76 175.63 2bl6 s PRO 40 N -3.72 0.09 0.00 0.00 0.04 -1.26 -2.31 135.00 127.84 2bl6 s PRO 40 Ca 0.02 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2bl6 s PRO 40 Cb -0.01 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2bl6 s PRO 40 CO -0.11 -2.88 0.93 1.17 0.04 0.00 0.00 177.00 176.15 2bl6 n LYS 41 N -4.21 0.00 -0.26 4.56 3.00 0.22 -1.39 118.16 120.07 2bl6 n LYS 41 Ca 0.09 0.43 0.11 0.00 -0.00 0.00 0.00 58.31 58.94 2bl6 n LYS 41 Cb 0.59 -1.54 0.37 0.00 0.00 0.00 0.00 35.03 34.45 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2bl6 h VAL 42 N 0.00 0.87 -0.47 3.15 2.07 -1.92 -3.47 116.25 116.47 2bl6 h VAL 42 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2bl6 h VAL 42 Cb 0.09 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2bl6 h VAL 42 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2bl6 n PHE 44 N 0.00 0.00 0.04 0.00 -1.74 -1.26 -4.72 117.46 109.78 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 -0.42 0.00 -0.04 3.97 4.81 -1.26 -3.71 118.16 121.52 2bl6 n LYS 45 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 2bl6 n LYS 45 Cb 0.01 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.14 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 -4.04 -1.91 -1.95 0.00 2.85 -1.26 -4.96 118.16 106.89 2bl6 n LYS 47 Ca -0.02 0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 57.06 2bl6 n LYS 47 Cb 0.52 -4.44 0.03 0.00 -0.65 0.00 0.00 35.03 30.48 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 -3.58 2.97 0.62 -1.58 -1.52 -1.26 -4.92 119.66 110.38 2bl6 s GLN 48 Ca 0.00 1.57 0.26 0.00 -1.95 0.00 0.00 55.36 55.24 2bl6 s GLN 48 Cb 0.00 -1.96 1.40 0.00 -0.22 0.00 0.00 33.01 32.23 2bl6 s GLN 48 CO 0.00 -1.15 1.77 -1.35 -0.25 0.00 0.00 175.29 174.31 2bl6 h PRO 49 N 0.56 0.00 0.00 2.91 0.11 -2.04 -3.23 132.00 130.31 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 1.26 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 -1.25 0.85 0.25 -0.55 0.00 -1.26 -4.96 105.19 98.27 2bl6 n GLY 50 Ca -0.02 0.00 0.10 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 -0.65 1.61 2.07 -1.96 -3.31 115.15 112.91 2bl6 h HIS 51 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2bl6 h HIS 51 Cb 0.56 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.51 2bl6 h HIS 51 CO 0.00 0.14 0.23 0.27 -3.07 0.00 0.00 177.93 175.49 2bl6 h PHE 52 N 0.00 1.02 0.00 6.12 -5.15 -1.87 -2.43 116.94 114.62 2bl6 h PHE 52 Ca -0.00 -0.09 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2bl6 h PHE 52 Cb 0.32 -0.30 0.00 0.00 0.22 0.00 0.00 35.95 36.19 2bl6 h PHE 52 CO 0.00 0.82 0.00 0.43 -2.00 0.00 0.00 178.31 177.56 2bl6 n SER 53 N -4.38 0.00 0.00 -0.68 7.64 -1.25 -0.60 113.62 114.35 2bl6 n SER 53 Ca 0.04 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2bl6 n SER 53 Cb 0.20 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.18 0.78 0.03 1.43 2.85 -0.95 -4.31 118.16 116.81 2bl6 n LYS 54 Ca 0.03 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.54 2bl6 n LYS 54 Cb 0.04 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.78 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 -0.13 0.00 -0.00 -1.58 7.27 -0.97 -4.94 117.38 117.02 2bl6 n GLN 55 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 2bl6 n GLN 55 Cb 0.42 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.98 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 -1.74 0.00 0.00 0.00 3.00 0.23 -4.91 116.66 113.24 2bl6 n ARG 57 Ca -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 2bl6 n ARG 57 Cb 0.28 -0.53 0.00 0.00 0.00 0.00 0.00 32.46 32.21 2bl6 n ARG 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50