#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0g n PRO 40 N 2.01 0.75 -0.04 0.00 -0.04 -1.26 -1.82 135.00 134.59 1m0g n PRO 40 Ca -0.12 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.38 1m0g n PRO 40 Cb 0.56 -1.21 0.07 0.00 -0.04 0.00 0.00 33.50 32.88 1m0g n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m0g s PRO 43 N -2.90 -0.18 -0.60 0.00 0.04 -1.26 -4.58 135.00 125.52 1m0g s PRO 43 Ca -0.03 -0.20 -0.07 0.00 0.04 0.00 0.00 61.00 60.74 1m0g s PRO 43 Cb -0.00 -1.73 -0.18 0.00 0.04 0.00 0.00 34.50 32.62 1m0g s PRO 43 CO -0.05 -2.99 3.13 -1.13 0.04 0.00 0.00 177.00 175.99 1m0g n SER 44 N -4.22 6.08 0.00 6.66 3.41 -1.26 -4.26 113.62 120.03 1m0g n SER 44 Ca 0.14 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1m0g n SER 44 Cb 0.59 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1m0g n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m0g n GLY 45 N 2.98 -1.87 2.95 5.00 0.00 -1.26 -5.05 105.19 107.94 1m0g n GLY 45 Ca 0.52 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 47.24 1m0g n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0g h THR 47 N 4.44 0.14 -0.16 0.00 2.02 -1.98 0.90 112.91 118.27 1m0g h THR 47 Ca -0.14 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 1m0g h THR 47 Cb 0.49 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1m0g h THR 47 CO 0.01 0.00 -0.41 0.11 0.37 0.00 0.00 175.52 175.60 1m0g h LYS 48 N 0.00 0.56 -0.00 6.66 1.57 -1.92 -2.98 116.57 120.46 1m0g h LYS 48 Ca 0.14 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1m0g h LYS 48 Cb 1.29 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1m0g h LYS 48 CO -0.00 1.00 -0.18 0.00 -0.57 0.00 0.00 179.45 179.70 1m0g h ALA 50 N 3.50 0.24 -0.05 0.00 0.00 0.02 -2.90 119.26 120.07 1m0g h ALA 50 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1m0g h ALA 50 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1m0g h ALA 50 CO 0.00 0.40 0.00 0.45 0.00 0.00 0.00 179.25 180.10 1m0g n SER 51 N -4.23 0.94 0.00 0.00 2.88 -1.20 -4.90 113.62 107.11 1m0g n SER 51 Ca -0.07 -1.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.04 1m0g n SER 51 Cb 0.58 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1m0g n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m0g n GLY 52 N 1.06 3.89 3.41 0.46 0.00 -1.10 -5.04 105.19 107.87 1m0g n GLY 52 Ca 0.19 -0.63 -0.51 0.00 0.00 0.00 0.00 46.02 45.07 1m0g n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0g n VAL 54 N 7.13 0.05 0.91 0.00 0.24 -1.26 -3.15 118.33 122.25 1m0g n VAL 54 Ca 0.46 -0.14 0.13 0.00 -2.04 0.00 0.00 64.34 62.76 1m0g n VAL 54 Cb 0.17 -0.02 0.47 0.00 -1.47 0.00 0.00 33.84 32.99 1m0g n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1m0g h LYS 56 N 0.00 0.00 0.00 0.00 3.64 -1.87 -3.30 116.57 115.05 1m0g h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m0g h LYS 56 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1m0g h LYS 56 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1m0g n GLY 57 N -1.50 -0.21 2.73 5.01 0.00 -1.22 -5.00 105.19 105.01 1m0g n GLY 57 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1m0g n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1m0g n LYS 58 N -0.27 0.92 0.00 1.61 2.85 -1.24 -5.10 118.16 116.94 1m0g n LYS 58 Ca 0.00 -2.50 0.00 0.00 -1.05 0.00 0.00 58.31 54.76 1m0g n LYS 58 Cb 0.00 0.31 0.00 0.00 -0.65 0.00 0.00 35.03 34.69 1m0g n LYS 58 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1m0g n THR 59 N -1.38 0.00 -2.65 0.58 -1.04 -1.26 -4.58 114.28 103.95 1m0g n THR 59 Ca -0.03 0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 62.06 1m0g n THR 59 Cb 0.45 -0.79 0.03 0.00 -1.82 0.00 0.00 70.33 68.20 1m0g n THR 59 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m0g n ASP 61 N 2.86 1.52 0.07 0.00 5.75 -1.26 -4.80 116.55 120.69 1m0g n ASP 61 Ca 0.08 -0.57 0.05 0.00 -0.01 0.00 0.00 54.79 54.34 1m0g n ASP 61 Cb 0.66 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 41.00 1m0g n ASP 61 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1m0g n THR 62 N 0.00 1.54 -1.03 2.12 -1.04 -1.26 0.46 114.28 115.06 1m0g n THR 62 Ca 0.00 0.61 0.05 0.00 -2.04 0.00 0.00 64.05 62.66 1m0g n THR 62 Cb 0.00 -1.61 0.29 0.00 -1.82 0.00 0.00 70.33 67.20 1m0g n THR 62 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1m0g n SER 63 N -1.82 4.27 0.00 8.00 2.88 -1.26 -4.55 113.62 121.14 1m0g n SER 63 Ca -0.01 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1m0g n SER 63 Cb 0.03 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81