#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 2.67 0.75 -0.12 0.00 -0.04 -1.26 -1.87 135.00 135.13 1m0g n PRO 40 Ca -0.15 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1m0g n PRO 40 Cb 0.58 -1.20 0.11 0.00 -0.04 0.00 0.00 33.50 32.95 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 -3.88 1.80 -0.72 0.00 0.04 -1.26 -4.74 135.00 126.24 1m0g s PRO 43 Ca 0.08 0.53 -0.05 0.00 0.04 0.00 0.00 61.00 61.60 1m0g s PRO 43 Cb 0.04 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 1m0g s PRO 43 CO -0.08 -1.79 1.95 -1.13 0.04 0.00 0.00 177.00 175.99 1m0g n SER 44 N -3.53 4.08 0.00 6.66 3.41 -1.26 -3.99 113.62 119.00 1m0g n SER 44 Ca 0.07 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1m0g n SER 44 Cb 0.57 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 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 3.71 -2.04 2.25 5.00 0.00 -1.26 -5.03 105.19 107.81 1m0g n GLY 45 Ca 0.37 0.79 -0.00 0.00 0.00 0.00 0.00 46.02 47.17 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 4.22 0.06 -0.07 0.00 1.35 -1.98 0.16 112.91 116.64 1m0g h THR 47 Ca -0.00 -0.25 -0.14 0.00 -0.55 0.00 0.00 66.41 65.47 1m0g h THR 47 Cb 0.00 1.24 0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1m0g h THR 47 CO 0.00 0.01 -0.50 0.11 -0.25 0.00 0.00 175.52 174.89 1m0g h LYS 48 N 0.00 0.46 -0.00 4.72 1.57 -1.90 -3.08 116.57 118.34 1m0g h LYS 48 Ca -0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1m0g h LYS 48 Cb 0.23 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1m0g h LYS 48 CO 0.00 1.04 -0.12 0.00 -0.57 0.00 0.00 179.45 179.81 1m0g h ALA 50 N 3.32 0.32 -0.08 0.00 0.00 -0.62 -2.57 119.26 119.62 1m0g h ALA 50 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1m0g h ALA 50 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1m0g h ALA 50 CO 0.00 0.14 0.00 0.45 0.00 0.00 0.00 179.25 179.84 1m0g n SER 51 N -4.54 1.15 0.00 0.00 2.88 -1.24 -4.93 113.62 106.94 1m0g n SER 51 Ca -0.04 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 1m0g n SER 51 Cb 0.32 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 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 4.80 3.61 0.46 0.00 -0.97 -5.05 105.19 109.11 1m0g n GLY 52 Ca 0.17 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 7.24 0.09 0.99 0.00 0.24 -1.26 -3.35 118.33 122.28 1m0g n VAL 54 Ca 0.27 -0.23 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 1m0g n VAL 54 Cb 0.44 0.22 0.49 0.00 -1.47 0.00 0.00 33.84 33.52 1m0g n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1m0g s LYS 56 N -3.00 4.19 0.00 0.00 2.47 -1.21 -3.42 119.74 118.76 1m0g s LYS 56 Ca 0.13 2.32 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 1m0g s LYS 56 Cb 0.18 -3.75 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 1m0g s LYS 56 CO 0.59 -0.78 0.00 0.41 0.16 0.00 0.00 175.35 175.73 1m0g n GLY 57 N 4.08 2.34 1.10 5.54 0.00 -1.26 -5.06 105.19 111.92 1m0g n GLY 57 Ca 0.17 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.90 0.00 1.61 0.00 -1.22 -5.12 118.16 114.33 1m0g n LYS 58 Ca 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 58.31 57.18 1m0g n LYS 58 Cb 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 1m0g n LYS 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1m0g n THR 59 N -0.31 0.00 0.00 0.58 -1.04 -1.26 -4.85 114.28 107.40 1m0g n THR 59 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1m0g n THR 59 Cb 0.20 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1m0g n THR 59 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m0g s ASP 61 N 0.00 -1.39 0.00 0.00 -4.77 -1.26 -4.88 116.67 104.37 1m0g s ASP 61 Ca 0.00 0.81 0.00 0.00 -3.30 0.00 0.00 52.55 50.06 1m0g s ASP 61 Cb 0.00 2.15 0.00 0.00 -1.09 0.00 0.00 42.92 43.98 1m0g s ASP 61 CO 0.00 -0.26 0.00 0.41 0.70 0.00 0.00 175.17 176.02 1m0g n THR 62 N 5.43 0.00 0.65 2.11 -1.04 -1.26 -4.27 114.28 115.90 1m0g n THR 62 Ca -0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1m0g n THR 62 Cb 0.51 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.19 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 0.29 2.28 0.00 8.00 2.88 -1.26 -4.53 113.62 121.29 1m0g n SER 63 Ca 0.00 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1m0g n SER 63 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81