#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 3.07 0.75 0.00 0.00 -0.04 -1.26 -1.96 135.00 135.56 1m0g n PRO 40 Ca -0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1m0g n PRO 40 Cb 0.57 -1.23 0.30 0.00 -0.04 0.00 0.00 33.50 33.10 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 -3.89 0.73 -0.74 0.00 0.04 -1.26 -4.80 135.00 125.08 1m0g s PRO 43 Ca 0.12 0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.23 1m0g s PRO 43 Cb 0.07 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1m0g s PRO 43 CO -0.05 -2.44 2.55 0.43 0.04 0.00 0.00 177.00 177.52 1m0g n SER 44 N -3.91 5.40 0.00 6.66 7.64 -1.26 -4.15 113.62 124.00 1m0g n SER 44 Ca 0.09 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1m0g n SER 44 Cb 0.59 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1m0g n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m0g n GLY 45 N 3.30 -2.10 2.87 0.23 0.00 -1.26 -4.99 105.19 103.24 1m0g n GLY 45 Ca 0.47 0.77 -0.02 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 4.68 0.00 -0.01 0.00 1.35 -1.99 -1.06 112.91 115.89 1m0g h THR 47 Ca -0.24 -0.05 -0.12 0.00 -0.55 0.00 0.00 66.41 65.45 1m0g h THR 47 Cb 0.55 0.65 0.01 0.00 -1.73 0.00 0.00 68.15 67.63 1m0g h THR 47 CO 0.00 0.00 -0.45 0.11 -0.25 0.00 0.00 175.52 174.93 1m0g h LYS 48 N 0.00 0.32 0.00 4.72 1.57 -1.98 -3.10 116.57 118.10 1m0g h LYS 48 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1m0g h LYS 48 Cb 0.06 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1m0g h LYS 48 CO 0.00 1.02 0.00 0.00 -0.57 0.00 0.00 179.45 179.90 1m0g h ALA 50 N 3.00 1.00 -0.00 0.00 0.00 -1.26 0.36 119.26 122.36 1m0g h ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m0g h ALA 50 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1m0g h ALA 50 CO 0.00 0.00 -0.08 0.45 0.00 0.00 0.00 179.25 179.62 1m0g n SER 51 N -2.71 0.08 0.00 0.00 2.88 -1.09 -4.82 113.62 107.96 1m0g n SER 51 Ca 0.01 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1m0g n SER 51 Cb 0.25 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 1.49 0.80 2.02 0.46 0.00 -0.32 -5.01 105.19 104.63 1m0g n GLY 52 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.69 0.48 1.01 0.00 0.24 -1.26 -3.84 118.33 116.64 1m0g n VAL 54 Ca 0.00 -0.68 0.11 0.00 -2.04 0.00 0.00 64.34 61.73 1m0g n VAL 54 Cb 0.00 0.83 0.03 0.00 -1.47 0.00 0.00 33.84 33.23 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 -2.97 4.20 -1.01 0.00 2.47 -1.25 -2.57 119.74 118.61 1m0g s LYS 56 Ca 0.10 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.28 1m0g s LYS 56 Cb 0.17 -2.75 0.00 0.00 -1.46 0.00 0.00 37.83 33.78 1m0g s LYS 56 CO 0.79 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 176.54 1m0g n GLY 57 N 0.68 1.00 1.85 5.54 0.00 -1.26 -4.87 105.19 108.12 1m0g n GLY 57 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.42 0.40 0.00 1.61 2.85 -1.06 -5.16 118.16 115.37 1m0g n LYS 58 Ca -0.09 -0.84 0.00 0.00 -1.05 0.00 0.00 58.31 56.32 1m0g n LYS 58 Cb 0.47 1.10 0.00 0.00 -0.65 0.00 0.00 35.03 35.96 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 -0.32 0.00 0.00 0.58 -1.04 -1.26 -4.82 114.28 107.43 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 0.28 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 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 0.00 1.41 -0.09 0.00 5.75 -1.26 -4.81 116.55 117.54 1m0g n ASP 61 Ca 0.00 -0.12 0.25 0.00 -0.01 0.00 0.00 54.79 54.91 1m0g n ASP 61 Cb 0.00 0.00 0.72 0.00 -1.03 0.00 0.00 41.12 40.81 1m0g n ASP 61 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1m0g h THR 62 N 0.12 0.54 -0.14 2.12 2.02 -1.97 1.94 112.91 117.54 1m0g h THR 62 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1m0g h THR 62 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1m0g h THR 62 CO 0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1m0g n SER 63 N -4.16 0.89 0.00 4.18 2.88 -1.26 -4.50 113.62 111.65 1m0g n SER 63 Ca 0.15 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 1m0g n SER 63 Cb 0.84 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81