#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 2.32 0.75 -0.11 0.00 -0.04 -1.26 -1.83 135.00 134.83 1m0g n PRO 40 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1m0g n PRO 40 Cb 0.57 -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 -3.88 1.83 -0.76 0.00 0.04 -1.26 -4.73 135.00 126.25 1m0g s PRO 43 Ca 0.07 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.61 1m0g s PRO 43 Cb 0.04 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1m0g s PRO 43 CO -0.09 -1.77 1.91 0.45 0.04 0.00 0.00 177.00 177.54 1m0g n SER 44 N -3.52 4.08 0.00 6.66 2.88 -1.26 -3.88 113.62 118.57 1m0g n SER 44 Ca 0.07 -2.26 0.00 0.00 -1.33 0.00 0.00 58.87 55.34 1m0g n SER 44 Cb 0.57 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 3.80 -2.22 2.82 0.46 0.00 -1.26 -5.10 105.19 103.69 1m0g n GLY 45 Ca 0.37 0.80 -0.02 0.00 0.00 0.00 0.00 46.02 47.16 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 4.63 0.11 -0.05 0.00 2.02 -1.98 0.37 112.91 118.01 1m0g h THR 47 Ca -0.23 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1m0g h THR 47 Cb 0.53 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1m0g h THR 47 CO 0.00 0.00 -0.15 0.11 0.37 0.00 0.00 175.52 175.86 1m0g h LYS 48 N 0.00 0.19 -0.00 6.66 6.56 -1.95 -3.06 116.57 124.97 1m0g h LYS 48 Ca 0.01 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1m0g h LYS 48 Cb 0.21 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1m0g h LYS 48 CO -0.00 0.75 -0.07 0.00 -2.06 0.00 0.00 179.45 178.07 1m0g h ALA 50 N 3.30 2.03 -0.01 0.00 0.00 -0.23 0.72 119.26 125.07 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 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1m0g h ALA 50 CO 0.00 -0.10 -0.01 0.45 0.00 0.00 0.00 179.25 179.59 1m0g n SER 51 N -4.47 0.75 0.00 0.00 2.88 -1.23 -4.96 113.62 106.60 1m0g n SER 51 Ca 0.05 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1m0g n SER 51 Cb 0.27 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 1.11 0.02 3.19 0.46 0.00 0.25 -5.05 105.19 105.17 1m0g n GLY 52 Ca 0.21 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 5.37 0.01 0.89 0.00 0.24 -1.26 -3.07 118.33 120.51 1m0g n VAL 54 Ca -0.06 -0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1m0g n VAL 54 Cb 0.53 -0.01 0.28 0.00 -1.47 0.00 0.00 33.84 33.18 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 0.23 0.00 0.00 3.64 -1.86 -3.36 116.57 115.22 1m0g h LYS 56 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1m0g h LYS 56 Cb 0.57 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1m0g h LYS 56 CO 0.00 0.24 0.00 0.41 -2.27 0.00 0.00 179.45 177.83 1m0g n GLY 57 N -1.25 1.72 3.75 5.01 0.00 -1.24 -5.00 105.19 108.17 1m0g n GLY 57 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.04 -0.26 0.00 1.61 2.85 -1.26 -5.07 118.16 116.00 1m0g n LYS 58 Ca 0.00 -2.54 0.00 0.00 -1.05 0.00 0.00 58.31 54.72 1m0g n LYS 58 Cb 0.00 -0.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 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 -2.95 0.00 0.00 0.58 -1.04 -1.26 -4.50 114.28 105.11 1m0g n THR 59 Ca 0.16 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 1m0g n THR 59 Cb 0.57 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 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 1.99 0.13 0.00 5.75 -1.26 -4.77 116.55 118.39 1m0g n ASP 61 Ca 0.00 -0.93 0.08 0.00 -0.01 0.00 0.00 54.79 53.93 1m0g n ASP 61 Cb 0.00 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.51 1m0g n ASP 61 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1m0g n THR 62 N 0.00 1.13 -1.02 2.12 -1.04 -1.26 0.72 114.28 114.94 1m0g n THR 62 Ca 0.00 0.69 0.04 0.00 -2.04 0.00 0.00 64.05 62.74 1m0g n THR 62 Cb 0.00 -1.69 0.31 0.00 -1.82 0.00 0.00 70.33 67.13 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 -2.05 4.51 0.00 8.00 2.88 -1.26 -4.51 113.62 121.19 1m0g n SER 63 Ca -0.01 -3.09 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1m0g n SER 63 Cb 0.09 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81