#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 1.74 0.75 -0.04 0.00 -0.04 -1.26 -1.81 135.00 134.34 1m0g n PRO 40 Ca -0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1m0g n PRO 40 Cb 0.57 -1.20 0.07 0.00 -0.04 0.00 0.00 33.50 32.90 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 -3.17 0.78 -0.70 0.00 0.04 -1.26 -4.57 135.00 126.11 1m0g s PRO 43 Ca -0.01 0.14 -0.06 0.00 0.04 0.00 0.00 61.00 61.11 1m0g s PRO 43 Cb -0.00 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 1m0g s PRO 43 CO -0.08 -2.41 2.52 -1.13 0.04 0.00 0.00 177.00 175.94 1m0g n SER 44 N -3.89 5.23 0.00 6.66 3.41 -1.26 -4.10 113.62 119.67 1m0g n SER 44 Ca 0.09 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 1m0g n SER 44 Cb 0.59 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 3.28 -1.98 3.00 5.00 0.00 -1.26 -5.08 105.19 108.15 1m0g n GLY 45 Ca 0.46 0.73 -0.01 0.00 0.00 0.00 0.00 46.02 47.20 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 4.32 0.15 -0.26 0.00 1.35 -1.98 0.71 112.91 117.21 1m0g h THR 47 Ca -0.09 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 65.61 1m0g h THR 47 Cb 0.49 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1m0g h THR 47 CO 0.01 0.00 -0.45 0.11 -0.25 0.00 0.00 175.52 174.94 1m0g h LYS 48 N 0.00 0.76 -0.00 4.72 1.57 -1.92 -2.86 116.57 118.84 1m0g h LYS 48 Ca 0.10 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1m0g h LYS 48 Cb 1.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1m0g h LYS 48 CO -0.00 1.10 -0.23 0.00 -0.57 0.00 0.00 179.45 179.74 1m0g h ALA 50 N 3.26 0.26 -0.03 0.00 0.00 -0.37 -2.85 119.26 119.53 1m0g h ALA 50 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1m0g h ALA 50 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1m0g h ALA 50 CO 0.00 0.42 0.00 0.45 0.00 0.00 0.00 179.25 180.12 1m0g n SER 51 N -4.21 0.68 0.00 0.00 2.88 -1.18 -4.89 113.62 106.91 1m0g n SER 51 Ca -0.07 -1.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 1m0g n SER 51 Cb 0.59 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 1.04 3.76 3.38 0.46 0.00 -1.08 -5.04 105.19 107.70 1m0g n GLY 52 Ca 0.20 -0.59 -0.53 0.00 0.00 0.00 0.00 46.02 45.10 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 6.99 0.07 0.87 0.00 0.24 -1.26 -3.13 118.33 122.11 1m0g n VAL 54 Ca 0.47 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.74 1m0g n VAL 54 Cb 0.14 0.02 0.38 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 h LYS 56 N 0.00 0.00 0.00 0.00 3.64 -1.88 -3.28 116.57 115.05 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 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1m0g h LYS 56 CO 0.00 0.05 0.00 0.41 -2.27 0.00 0.00 179.45 177.64 1m0g n GLY 57 N -0.44 0.05 3.69 5.01 0.00 -1.22 -5.02 105.19 107.25 1m0g n GLY 57 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.61 0.75 0.00 1.61 2.85 -1.24 -5.10 118.16 115.42 1m0g n LYS 58 Ca 0.00 -3.71 0.00 0.00 -1.05 0.00 0.00 58.31 53.55 1m0g n LYS 58 Cb 0.00 0.93 0.00 0.00 -0.65 0.00 0.00 35.03 35.31 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 -1.34 0.00 0.00 0.58 -1.04 -1.26 -4.51 114.28 106.71 1m0g n THR 59 Ca -0.19 0.47 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1m0g n THR 59 Cb 0.65 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 1.92 0.20 0.00 5.75 -1.17 -4.78 116.55 118.47 1m0g n ASP 61 Ca 0.00 -0.72 0.18 0.00 -0.01 0.00 0.00 54.79 54.24 1m0g n ASP 61 Cb 0.00 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 40.88 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 0.70 0.23 -0.47 2.12 2.02 -1.94 1.78 112.91 117.35 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 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 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 -3.39 2.69 -3.31 4.18 2.88 -1.26 -4.44 113.62 110.97 1m0g n SER 63 Ca 0.03 -1.97 -0.09 0.00 -1.33 0.00 0.00 58.87 55.51 1m0g n SER 63 Cb 0.49 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81