#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 1.26 -1.53 5.09 -1.04 -1.19 -3.29 114.28 113.58 2bl6 n THR 23 Ca 0.00 -0.32 -0.37 0.00 -2.04 0.00 0.00 64.05 61.33 2bl6 n THR 23 Cb 0.00 -1.02 0.07 0.00 -1.82 0.00 0.00 70.33 67.56 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 -2.14 0.82 0.00 0.00 4.11 -1.11 -3.78 117.16 115.07 2bl6 n TYR 25 Ca 0.14 0.35 0.00 0.00 -0.00 0.00 0.00 57.90 58.39 2bl6 n TYR 25 Cb 0.48 -1.07 0.00 0.00 -0.00 0.00 0.00 39.34 38.76 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 -2.28 0.20 -0.01 9.48 5.15 -1.26 -4.90 115.26 121.63 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 0.55 0.00 -0.53 0.00 0.00 39.78 39.97 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 1.45 -0.51 2.91 0.00 0.00 -1.26 -4.97 105.19 102.80 2bl6 n GLY 28 Ca 0.08 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.52 1.48 0.48 1.61 2.47 -1.26 -4.92 119.74 114.07 2bl6 s LYS 29 Ca 0.21 -0.81 0.26 0.00 -1.56 0.00 0.00 55.97 54.07 2bl6 s LYS 29 Cb -0.10 -2.40 1.31 0.00 -1.46 0.00 0.00 37.83 35.18 2bl6 s LYS 29 CO 0.27 -0.56 1.85 -1.35 0.16 0.00 0.00 175.35 175.71 2bl6 h PRO 30 N 8.03 0.18 -1.47 4.03 0.11 -1.93 -2.99 132.00 137.96 2bl6 h PRO 30 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2bl6 h PRO 30 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bl6 h PRO 30 CO 0.40 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 2bl6 n GLY 31 N -1.62 1.73 3.92 -0.55 0.00 -1.26 -1.12 105.19 106.29 2bl6 n GLY 31 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 0.29 3.35 0.28 1.61 3.76 -1.21 -4.87 115.29 118.51 2bl6 s HIS 32 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.76 2bl6 s HIS 32 Cb 0.00 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.15 2bl6 s HIS 32 CO 0.00 0.48 0.57 -0.51 -0.85 0.00 0.00 174.74 174.43 2bl6 s LEU 33 N -3.71 0.22 0.54 0.89 1.43 -1.26 -0.99 118.68 115.80 2bl6 s LEU 33 Ca 0.34 -0.94 0.32 0.00 -1.03 0.00 0.00 54.13 52.82 2bl6 s LEU 33 Cb -0.09 2.09 1.76 0.00 0.03 0.00 0.00 46.19 49.98 2bl6 s LEU 33 CO 0.27 -1.27 1.98 0.77 0.23 0.00 0.00 176.35 178.33 2bl6 h SER 34 N 2.15 0.00 0.20 2.29 4.64 -1.90 -0.73 113.55 120.20 2bl6 h SER 34 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2bl6 h SER 34 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bl6 h SER 34 CO 0.33 0.00 -0.38 -1.54 -0.87 0.00 0.00 176.83 174.37 2bl6 n SER 35 N -2.72 1.18 -0.10 4.97 3.41 -1.26 -4.48 113.62 114.62 2bl6 n SER 35 Ca -0.02 -0.96 -0.15 0.00 -0.26 0.00 0.00 58.87 57.48 2bl6 n SER 35 Cb 0.15 0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.67 0.49 -4.19 4.33 -0.06 -0.32 -5.05 117.38 111.91 2bl6 n GLN 36 Ca 0.10 0.13 -0.15 0.00 -2.00 0.00 0.00 57.00 55.08 2bl6 n GLN 36 Cb 0.37 -1.37 -0.08 0.00 -4.06 0.00 0.00 30.24 25.10 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 0.55 -3.00 0.00 -0.00 -1.85 -3.37 114.38 109.03 2bl6 h ARG 38 Ca -0.30 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.12 2bl6 h ARG 38 Cb 1.24 -0.12 -0.12 0.00 0.00 0.00 0.00 29.97 30.96 2bl6 h ARG 38 CO 0.43 0.36 0.17 0.00 0.00 0.00 0.00 179.97 180.93 2bl6 s ALA 39 N -5.59 -1.52 1.06 0.04 0.00 -1.26 -4.41 121.76 110.07 2bl6 s ALA 39 Ca -0.09 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.18 2bl6 s ALA 39 Cb 0.23 0.82 0.22 0.00 0.00 0.00 0.00 23.12 24.39 2bl6 s ALA 39 CO 0.79 -0.73 1.13 -1.25 0.00 0.00 0.00 175.76 175.70 2bl6 s PRO 40 N -3.62 -0.10 0.18 0.00 0.04 -1.26 -2.73 135.00 127.50 2bl6 s PRO 40 Ca 0.01 0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2bl6 s PRO 40 Cb -0.01 -1.71 0.47 0.00 0.04 0.00 0.00 34.50 33.30 2bl6 s PRO 40 CO -0.12 -3.01 1.17 1.17 0.04 0.00 0.00 177.00 176.25 2bl6 n LYS 41 N -4.30 0.06 -0.26 4.56 4.81 0.39 -1.40 118.16 122.02 2bl6 n LYS 41 Ca 0.09 0.49 0.10 0.00 -0.87 0.00 0.00 58.31 58.13 2bl6 n LYS 41 Cb 0.59 -1.86 0.36 0.00 0.02 0.00 0.00 35.03 34.13 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 0.88 -0.72 3.15 2.07 -1.92 -3.47 116.25 116.24 2bl6 h VAL 42 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2bl6 h VAL 42 Cb 0.34 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2bl6 h VAL 42 CO 0.00 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2bl6 n PHE 44 N 0.00 0.00 0.19 0.00 -1.74 -1.26 -4.70 117.46 109.94 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 -0.11 0.00 0.07 3.97 4.81 -1.26 -4.19 118.16 121.45 2bl6 n LYS 45 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 2bl6 n LYS 45 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 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 -3.75 -1.78 -2.21 0.00 2.85 -1.26 -4.96 118.16 107.06 2bl6 n LYS 47 Ca -0.07 0.23 -0.35 0.00 -1.05 0.00 0.00 58.31 57.07 2bl6 n LYS 47 Cb 0.85 -4.50 0.01 0.00 -0.65 0.00 0.00 35.03 30.73 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 -3.46 3.32 0.59 -1.58 -1.52 -1.26 -4.93 119.66 110.81 2bl6 s GLN 48 Ca 0.00 1.56 0.25 0.00 -1.95 0.00 0.00 55.36 55.21 2bl6 s GLN 48 Cb 0.00 -2.01 1.35 0.00 -0.22 0.00 0.00 33.01 32.13 2bl6 s GLN 48 CO 0.00 -0.87 1.74 -1.35 -0.25 0.00 0.00 175.29 174.56 2bl6 h PRO 49 N 1.06 0.00 0.00 2.91 0.11 -2.04 -3.22 132.00 130.82 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 0.57 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 2bl6 n GLY 50 N -1.25 0.28 0.19 -0.55 0.00 -1.26 -4.96 105.19 97.64 2bl6 n GLY 50 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 0.09 -0.72 1.61 2.07 -1.96 -3.37 115.15 112.86 2bl6 h HIS 51 Ca 0.00 -0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 2bl6 h HIS 51 Cb 0.87 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.79 2bl6 h HIS 51 CO 0.00 0.43 0.37 0.27 -3.07 0.00 0.00 177.93 175.93 2bl6 h PHE 52 N 0.07 1.02 0.00 6.12 -5.15 -1.87 -2.09 116.94 115.04 2bl6 h PHE 52 Ca 0.01 -0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.74 2bl6 h PHE 52 Cb 0.67 -0.32 0.00 0.00 0.22 0.00 0.00 35.95 36.52 2bl6 h PHE 52 CO 0.00 0.74 0.00 0.43 -2.00 0.00 0.00 178.31 177.48 2bl6 n SER 53 N -4.44 0.00 0.00 -0.68 7.64 -1.26 -0.60 113.62 114.28 2bl6 n SER 53 Ca 0.06 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2bl6 n SER 53 Cb 0.11 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.24 1.36 0.16 1.43 4.01 -0.80 -4.30 118.16 118.79 2bl6 n LYS 54 Ca 0.03 -0.95 0.00 0.00 -0.51 0.00 0.00 58.31 56.88 2bl6 n LYS 54 Cb 0.04 -0.79 0.00 0.00 -0.51 0.00 0.00 35.03 33.78 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 -0.24 0.00 -0.01 1.97 7.27 -0.90 -4.96 117.38 120.51 2bl6 n GLN 55 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.17 2bl6 n GLN 55 Cb 0.32 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.83 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 -1.87 0.00 0.00 0.00 3.00 0.23 -4.91 116.66 113.12 2bl6 n ARG 57 Ca -0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 57.85 57.21 2bl6 n ARG 57 Cb 0.43 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.48 2bl6 n ARG 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06