#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 3.00 0.75 0.00 0.00 -0.04 -1.26 -1.97 135.00 135.47 1m0g n PRO 40 Ca -0.14 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.45 1m0g n PRO 40 Cb 0.57 -1.33 0.38 0.00 -0.04 0.00 0.00 33.50 33.08 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 -3.87 -0.17 -0.63 0.00 0.04 -1.26 -4.80 135.00 124.31 1m0g s PRO 43 Ca 0.12 -0.21 -0.07 0.00 0.04 0.00 0.00 61.00 60.89 1m0g s PRO 43 Cb 0.06 -1.73 -0.17 0.00 0.04 0.00 0.00 34.50 32.70 1m0g s PRO 43 CO -0.05 -2.99 3.06 0.45 0.04 0.00 0.00 177.00 177.51 1m0g n SER 44 N -4.22 6.03 0.00 6.66 2.88 -1.26 -4.28 113.62 119.43 1m0g n SER 44 Ca 0.14 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.25 1m0g n SER 44 Cb 0.59 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1m0g n SER 44 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m0g n GLY 45 N 3.02 -1.98 2.74 0.46 0.00 -1.26 -5.08 105.19 103.09 1m0g n GLY 45 Ca 0.52 0.76 -0.03 0.00 0.00 0.00 0.00 46.02 47.27 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 4.53 0.00 0.01 0.00 2.02 -1.98 0.65 112.91 118.15 1m0g h THR 47 Ca -0.27 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.69 1m0g h THR 47 Cb 0.61 0.70 0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1m0g h THR 47 CO 0.00 0.00 -0.84 0.11 0.37 0.00 0.00 175.52 175.17 1m0g h LYS 48 N 0.00 0.55 -0.00 6.66 1.57 -1.97 -3.18 116.57 120.19 1m0g h LYS 48 Ca 0.00 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1m0g h LYS 48 Cb 0.29 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1m0g h LYS 48 CO 0.00 1.22 -0.30 0.00 -0.57 0.00 0.00 179.45 179.80 1m0g h ALA 50 N 3.46 1.99 -0.01 0.00 0.00 0.18 0.86 119.26 125.74 1m0g h ALA 50 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1m0g h ALA 50 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m0g h ALA 50 CO 0.00 -0.22 -0.05 0.45 0.00 0.00 0.00 179.25 179.43 1m0g n SER 51 N -4.22 0.80 0.00 0.00 2.88 -1.25 -4.95 113.62 106.87 1m0g n SER 51 Ca 0.01 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 1m0g n SER 51 Cb 0.26 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.17 0.47 3.17 0.46 0.00 0.30 -5.05 105.19 105.71 1m0g n GLY 52 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 5.12 0.05 1.18 0.00 0.24 -1.26 -3.24 118.33 120.41 1m0g n VAL 54 Ca -0.08 -0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.13 1m0g n VAL 54 Cb 0.55 0.25 0.31 0.00 -1.47 0.00 0.00 33.84 33.48 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 1.08 0.00 0.00 0.00 3.11 -1.90 -3.25 116.57 115.60 1m0g h LYS 56 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1m0g h LYS 56 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 1m0g h LYS 56 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 179.45 177.05 1m0g n GLY 57 N -1.39 0.61 1.22 5.01 0.00 -1.26 -5.04 105.19 104.35 1m0g n GLY 57 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 1.19 0.00 1.61 2.85 -1.23 -5.07 118.16 117.51 1m0g n LYS 58 Ca 0.00 -1.09 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 1m0g n LYS 58 Cb 0.00 0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 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 -0.98 0.00 0.00 0.58 -1.04 -1.26 -4.75 114.28 106.83 1m0g n THR 59 Ca 0.00 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1m0g n THR 59 Cb 0.20 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 -0.84 0.00 0.00 -4.77 -1.26 -4.91 116.67 104.89 1m0g s ASP 61 Ca 0.00 0.40 0.00 0.00 -3.30 0.00 0.00 52.55 49.65 1m0g s ASP 61 Cb 0.00 1.66 0.00 0.00 -1.09 0.00 0.00 42.92 43.49 1m0g s ASP 61 CO 0.00 -0.16 0.00 0.41 0.70 0.00 0.00 175.17 176.12 1m0g n THR 62 N 5.40 0.00 0.76 2.11 -1.04 -1.26 -4.18 114.28 116.08 1m0g n THR 62 Ca -0.02 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.03 1m0g n THR 62 Cb 0.54 0.00 0.14 0.00 -1.82 0.00 0.00 70.33 69.18 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 0.18 2.05 0.00 8.00 2.88 -1.26 -4.50 113.62 120.96 1m0g n SER 63 Ca 0.00 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 1m0g n SER 63 Cb 0.00 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81