#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 2.29 0.75 -0.11 0.00 -0.04 -1.26 -1.83 135.00 134.80 1m0g n PRO 40 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.34 1m0g n PRO 40 Cb 0.56 -1.19 0.10 0.00 -0.04 0.00 0.00 33.50 32.93 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 -3.44 -0.31 -0.48 0.00 0.04 -1.26 -4.73 135.00 124.82 1m0g s PRO 43 Ca 0.02 -0.26 -0.04 0.00 0.04 0.00 0.00 61.00 60.76 1m0g s PRO 43 Cb 0.03 -1.72 0.08 0.00 0.04 0.00 0.00 34.50 32.93 1m0g s PRO 43 CO -0.09 -3.07 2.72 0.43 0.04 0.00 0.00 177.00 177.03 1m0g n SER 44 N -4.26 6.53 0.00 6.66 7.64 -1.26 -3.91 113.62 125.02 1m0g n SER 44 Ca 0.14 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.78 1m0g n SER 44 Cb 0.59 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 0.79 0.00 3.39 0.23 0.00 -1.26 -5.09 105.19 103.24 1m0g n GLY 45 Ca 0.49 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.06 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 5.34 0.12 -0.30 0.00 1.35 -1.98 1.58 112.91 119.02 1m0g h THR 47 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.78 1m0g h THR 47 Cb 1.04 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1m0g h THR 47 CO 0.94 0.00 -0.47 0.11 -0.25 0.00 0.00 175.52 175.85 1m0g h LYS 48 N 0.00 0.82 -0.01 4.72 1.57 -1.96 -2.87 116.57 118.84 1m0g h LYS 48 Ca 0.18 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1m0g h LYS 48 Cb 1.56 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1m0g h LYS 48 CO -0.00 1.11 -0.40 0.00 -0.57 0.00 0.00 179.45 179.58 1m0g h ALA 50 N 3.44 1.77 -0.00 0.00 0.00 -0.13 0.29 119.26 124.63 1m0g h ALA 50 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1m0g h ALA 50 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1m0g h ALA 50 CO 0.00 0.18 -0.05 0.45 0.00 0.00 0.00 179.25 179.84 1m0g n SER 51 N -4.44 0.29 0.00 0.00 2.88 -1.25 -4.94 113.62 106.15 1m0g n SER 51 Ca -0.01 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 1m0g n SER 51 Cb 0.13 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.21 -0.20 3.16 0.46 0.00 0.10 -5.06 105.19 104.85 1m0g n GLY 52 Ca 0.17 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 5.32 0.05 0.94 0.00 0.24 -1.26 -3.17 118.33 120.45 1m0g n VAL 54 Ca -0.09 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.18 1m0g n VAL 54 Cb 0.55 0.05 0.40 0.00 -1.47 0.00 0.00 33.84 33.36 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 -1.88 -3.35 116.57 114.98 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 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1m0g h LYS 56 CO 0.00 0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.65 1m0g n GLY 57 N -0.83 1.51 3.43 5.01 0.00 -1.23 -5.03 105.19 108.05 1m0g n GLY 57 Ca -0.02 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 0.00 0.15 0.00 1.61 0.00 -1.26 -5.07 118.16 113.60 1m0g n LYS 58 Ca 0.00 -2.50 0.00 0.00 -0.00 0.00 0.00 58.31 55.81 1m0g n LYS 58 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.54 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 -2.53 0.00 0.00 0.58 -1.04 -1.26 -4.56 114.28 105.46 1m0g n THR 59 Ca 0.15 0.51 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 1m0g n THR 59 Cb 0.52 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 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 1.88 0.33 0.00 5.75 -1.17 -4.80 116.55 118.53 1m0g n ASP 61 Ca 0.00 -0.75 0.15 0.00 -0.01 0.00 0.00 54.79 54.18 1m0g n ASP 61 Cb 0.00 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 40.92 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 0.75 0.00 -0.54 2.12 2.02 -1.94 1.87 112.91 117.20 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 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 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 -2.85 3.30 -3.32 4.18 2.88 -1.26 -4.50 113.62 112.05 1m0g n SER 63 Ca -0.02 -1.98 -0.10 0.00 -1.33 0.00 0.00 58.87 55.45 1m0g n SER 63 Cb 0.35 -0.35 -0.06 0.00 -0.75 0.00 0.00 64.21 63.39 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81