#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 2.08 0.75 -0.04 0.00 -0.04 -1.26 -1.78 135.00 134.71 1m0g n PRO 40 Ca -0.12 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1m0g n PRO 40 Cb 0.56 -1.21 0.05 0.00 -0.04 0.00 0.00 33.50 32.86 1m0g n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m0g n PRO 43 N 0.21 -2.06 -1.08 0.00 -0.04 -1.26 -4.56 135.00 126.20 1m0g n PRO 43 Ca -0.18 -1.74 -0.16 0.00 -0.04 0.00 0.00 63.50 61.38 1m0g n PRO 43 Cb 0.61 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.56 1m0g n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1m0g n SER 44 N -4.24 5.68 0.00 3.54 7.64 -1.26 -4.34 113.62 120.64 1m0g n SER 44 Ca 0.15 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1m0g n SER 44 Cb 0.53 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 2.42 -1.37 3.05 0.23 0.00 -1.26 -4.97 105.19 103.29 1m0g n GLY 45 Ca 0.47 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 47.09 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 4.18 0.10 -0.22 0.00 2.02 -1.98 0.99 112.91 118.01 1m0g h THR 47 Ca -0.05 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 1m0g h THR 47 Cb 0.54 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1m0g h THR 47 CO 0.01 0.00 -0.48 0.11 0.37 0.00 0.00 175.52 175.53 1m0g h LYS 48 N 0.00 0.71 -0.00 6.66 1.57 -1.92 -2.92 116.57 120.67 1m0g h LYS 48 Ca 0.10 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1m0g h LYS 48 Cb 1.21 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1m0g h LYS 48 CO -0.00 1.10 -0.22 0.00 -0.57 0.00 0.00 179.45 179.76 1m0g h ALA 50 N 3.40 0.18 -0.01 0.00 0.00 -0.39 -2.95 119.26 119.49 1m0g h ALA 50 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1m0g h ALA 50 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1m0g h ALA 50 CO 0.00 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.07 1m0g n SER 51 N -4.24 0.56 0.00 0.00 2.88 -1.18 -4.88 113.62 106.76 1m0g n SER 51 Ca -0.08 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 1m0g n SER 51 Cb 0.61 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 1.05 3.73 3.38 0.46 0.00 -1.12 -5.05 105.19 107.65 1m0g n GLY 52 Ca 0.22 -0.58 -0.55 0.00 0.00 0.00 0.00 46.02 45.11 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 6.76 0.03 0.96 0.00 0.24 -1.26 -3.12 118.33 121.94 1m0g n VAL 54 Ca 0.46 -0.13 0.13 0.00 -2.04 0.00 0.00 64.34 62.76 1m0g n VAL 54 Cb 0.11 -0.02 0.45 0.00 -1.47 0.00 0.00 33.84 32.91 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 -3.01 4.20 0.00 0.00 2.20 -1.18 -2.98 119.74 118.97 1m0g s LYS 56 Ca 0.12 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.73 1m0g s LYS 56 Cb 0.18 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1m0g s LYS 56 CO 0.60 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1m0g n GLY 57 N 3.92 2.92 3.77 5.54 0.00 -1.26 -4.99 105.19 115.09 1m0g n GLY 57 Ca 0.16 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 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 0.64 0.00 1.61 2.85 -1.16 -5.11 118.16 116.99 1m0g n LYS 58 Ca 0.00 -3.15 0.00 0.00 -1.05 0.00 0.00 58.31 54.11 1m0g n LYS 58 Cb 0.00 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 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 -2.07 0.00 0.00 0.58 -1.04 -1.26 -4.74 114.28 105.74 1m0g n THR 59 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1m0g n THR 59 Cb 0.59 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 1.69 0.24 0.00 5.75 -1.16 -4.82 116.55 118.25 1m0g n ASP 61 Ca 0.00 -0.71 0.13 0.00 -0.01 0.00 0.00 54.79 54.20 1m0g n ASP 61 Cb 0.00 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 40.77 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 0.71 0.00 -0.46 2.12 2.02 -1.95 1.51 112.91 116.86 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 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 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 -2.50 3.54 -3.37 4.18 2.88 -1.26 -4.53 113.62 112.56 1m0g n SER 63 Ca -0.02 -1.99 -0.14 0.00 -1.33 0.00 0.00 58.87 55.39 1m0g n SER 63 Cb 0.22 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.30 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81