#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 1.11 -1.55 1.69 -1.04 -1.20 -3.28 114.28 110.01 2bl6 n THR 23 Ca 0.00 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.05 61.37 2bl6 n THR 23 Cb 0.00 -1.08 0.07 0.00 -1.82 0.00 0.00 70.33 67.50 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 0.17 0.00 0.00 0.00 -0.00 -1.66 -3.31 116.97 112.17 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 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.07 2bl6 h TYR 25 CO 0.40 0.00 -0.22 -1.71 -0.00 0.00 0.00 178.16 176.63 2bl6 n ASN 26 N -2.33 0.20 0.00 0.10 5.15 -1.26 -4.89 115.26 112.23 2bl6 n ASN 26 Ca 0.01 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 2bl6 n ASN 26 Cb 0.17 0.00 0.50 0.00 -0.53 0.00 0.00 39.78 39.92 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 -0.50 2.98 0.00 0.00 -1.26 -4.97 105.19 102.93 2bl6 n GLY 28 Ca 0.06 0.03 -0.30 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 -5.18 2.03 0.48 1.61 2.47 -1.26 -4.91 119.74 114.98 2bl6 s LYS 29 Ca 0.06 -0.61 0.24 0.00 -1.56 0.00 0.00 55.97 54.10 2bl6 s LYS 29 Cb -0.03 -2.13 1.28 0.00 -1.46 0.00 0.00 37.83 35.49 2bl6 s LYS 29 CO 0.07 -0.32 1.89 -1.35 0.16 0.00 0.00 175.35 175.80 2bl6 h PRO 30 N 8.05 0.19 -1.72 4.03 0.11 -1.93 -3.00 132.00 137.72 2bl6 h PRO 30 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2bl6 h PRO 30 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bl6 h PRO 30 CO 0.48 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 2bl6 n GLY 31 N -1.61 2.00 3.79 -0.55 0.00 -1.26 -1.12 105.19 106.44 2bl6 n GLY 31 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 0.28 3.15 0.31 1.61 3.76 -1.21 -4.88 115.29 118.31 2bl6 s HIS 32 Ca 0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 55.06 54.77 2bl6 s HIS 32 Cb 0.00 -1.54 0.02 0.00 1.11 0.00 0.00 32.58 32.18 2bl6 s HIS 32 CO 0.00 0.52 0.64 -0.51 -0.85 0.00 0.00 174.74 174.53 2bl6 s LEU 33 N -2.90 0.17 0.60 0.89 1.43 -1.26 -1.07 118.68 116.55 2bl6 s LEU 33 Ca 0.30 -0.99 0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2bl6 s LEU 33 Cb -0.11 2.31 1.57 0.00 0.03 0.00 0.00 46.19 49.99 2bl6 s LEU 33 CO 0.23 -1.38 1.97 0.28 0.23 0.00 0.00 176.35 177.68 2bl6 h SER 34 N 2.09 0.00 -0.09 2.29 0.02 -1.89 -0.35 113.55 115.61 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 0.00 -1.20 -1.14 0.00 0.00 176.83 174.83 2bl6 n SER 35 N -3.61 0.96 0.00 3.07 7.64 -1.26 -4.35 113.62 116.08 2bl6 n SER 35 Ca 0.04 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2bl6 n SER 35 Cb 0.50 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.15 0.00 -4.18 1.43 -0.06 -0.21 -5.11 117.38 109.11 2bl6 n GLN 36 Ca 0.15 0.00 -0.14 0.00 -2.00 0.00 0.00 57.00 55.01 2bl6 n GLN 36 Cb 0.22 -0.68 -0.08 0.00 -4.06 0.00 0.00 30.24 25.64 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 0.88 -3.07 0.00 -0.00 -1.84 -3.36 114.38 109.31 2bl6 h ARG 38 Ca -0.30 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.09 2bl6 h ARG 38 Cb 1.24 -0.20 -0.13 0.00 0.00 0.00 0.00 29.97 30.88 2bl6 h ARG 38 CO 0.43 0.58 0.10 0.00 0.00 0.00 0.00 179.97 181.08 2bl6 s ALA 39 N -5.94 -1.35 1.04 0.04 0.00 -1.26 -4.58 121.76 109.71 2bl6 s ALA 39 Ca -0.12 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 2bl6 s ALA 39 Cb 0.23 0.74 0.21 0.00 0.00 0.00 0.00 23.12 24.30 2bl6 s ALA 39 CO 0.80 -0.69 1.14 -1.25 0.00 0.00 0.00 175.76 175.77 2bl6 s PRO 40 N -3.54 0.08 0.30 0.00 0.04 -1.26 -2.78 135.00 127.83 2bl6 s PRO 40 Ca 0.01 0.11 0.15 0.00 0.04 0.00 0.00 61.00 61.30 2bl6 s PRO 40 Cb 0.00 -1.73 0.80 0.00 0.04 0.00 0.00 34.50 33.61 2bl6 s PRO 40 CO -0.11 -2.88 1.38 1.17 0.04 0.00 0.00 177.00 176.60 2bl6 n LYS 41 N -4.21 0.10 -0.22 4.56 4.81 0.27 -1.33 118.16 122.14 2bl6 n LYS 41 Ca 0.10 0.57 0.15 0.00 -0.87 0.00 0.00 58.31 58.26 2bl6 n LYS 41 Cb 0.59 -2.02 0.46 0.00 0.02 0.00 0.00 35.03 34.08 2bl6 n LYS 41 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2bl6 h VAL 42 N 0.00 0.77 -0.28 3.15 2.07 -1.92 -3.47 116.25 116.58 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 0.39 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 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 0.18 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 -0.02 0.00 0.10 3.97 3.00 -1.26 -3.98 118.16 119.97 2bl6 n LYS 45 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 2bl6 n LYS 45 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 2bl6 n LYS 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bl6 n LYS 47 N -3.62 -2.31 -1.83 0.00 2.85 -1.26 -4.95 118.16 107.03 2bl6 n LYS 47 Ca -0.01 0.13 -0.34 0.00 -1.05 0.00 0.00 58.31 57.04 2bl6 n LYS 47 Cb 0.75 -4.51 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 -4.18 2.82 0.65 -1.58 -1.52 -1.26 -4.92 119.66 109.67 2bl6 s GLN 48 Ca 0.00 1.56 0.27 0.00 -1.95 0.00 0.00 55.36 55.24 2bl6 s GLN 48 Cb 0.00 -1.94 1.44 0.00 -0.22 0.00 0.00 33.01 32.29 2bl6 s GLN 48 CO 0.00 -1.27 1.82 -1.35 -0.25 0.00 0.00 175.29 174.24 2bl6 h PRO 49 N 0.32 0.00 0.00 2.91 0.11 -2.04 -3.24 132.00 130.06 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 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 -1.30 0.67 0.23 -0.55 0.00 -1.26 -4.96 105.19 98.02 2bl6 n GLY 50 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.75 1.61 2.07 -1.96 -3.35 115.15 112.77 2bl6 h HIS 51 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2bl6 h HIS 51 Cb 0.62 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.56 2bl6 h HIS 51 CO 0.00 0.17 0.36 0.27 -3.07 0.00 0.00 177.93 175.66 2bl6 h PHE 52 N 0.00 1.07 0.00 6.12 -5.15 -1.87 -1.81 116.94 115.30 2bl6 h PHE 52 Ca -0.00 -0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 2bl6 h PHE 52 Cb 0.30 -0.33 0.00 0.00 0.22 0.00 0.00 35.95 36.14 2bl6 h PHE 52 CO 0.00 0.78 0.00 0.43 -2.00 0.00 0.00 178.31 177.52 2bl6 n SER 53 N -4.40 0.00 0.00 -0.68 7.64 -1.26 -0.65 113.62 114.27 2bl6 n SER 53 Ca 0.06 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2bl6 n SER 53 Cb 0.13 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 -1.44 1.30 0.00 1.43 4.76 -0.70 -4.23 118.16 119.27 2bl6 n LYS 54 Ca 0.01 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.51 2bl6 n LYS 54 Cb 0.03 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 2bl6 n LYS 54 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2bl6 n GLN 55 N -0.24 0.00 -0.02 1.97 7.27 -0.97 -4.95 117.38 120.44 2bl6 n GLN 55 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 2bl6 n GLN 55 Cb 0.28 -0.07 -0.07 0.00 2.41 0.00 0.00 30.24 32.80 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 -2.02 1.94 0.00 0.00 5.12 0.18 -4.99 116.66 116.89 2bl6 n ARG 57 Ca -0.07 -1.36 0.00 0.00 -1.93 0.00 0.00 57.85 54.49 2bl6 n ARG 57 Cb 0.46 -0.91 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13