#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 1.91 0.75 -0.04 0.00 -0.04 -1.26 -1.81 135.00 134.52 1m0g n PRO 40 Ca -0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.39 1m0g n PRO 40 Cb 0.56 -1.21 0.06 0.00 -0.04 0.00 0.00 33.50 32.87 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 -3.00 1.26 -0.73 0.00 0.04 -1.26 -4.58 135.00 126.73 1m0g s PRO 43 Ca -0.02 0.32 -0.05 0.00 0.04 0.00 0.00 61.00 61.29 1m0g s PRO 43 Cb -0.00 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1m0g s PRO 43 CO -0.06 -2.12 2.11 0.43 0.04 0.00 0.00 177.00 177.40 1m0g n SER 44 N -3.72 4.49 0.00 6.66 7.64 -1.26 -3.99 113.62 123.43 1m0g n SER 44 Ca 0.07 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1m0g n SER 44 Cb 0.59 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 3.57 -2.29 2.88 0.23 0.00 -1.26 -5.09 105.19 103.24 1m0g n GLY 45 Ca 0.40 0.81 -0.02 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 4.58 0.05 -0.07 0.00 1.35 -1.98 0.69 112.91 117.53 1m0g h THR 47 Ca -0.23 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.49 1m0g h THR 47 Cb 0.57 0.57 0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1m0g h THR 47 CO 0.01 0.00 -0.51 0.11 -0.25 0.00 0.00 175.52 174.88 1m0g h LYS 48 N 0.00 0.46 -0.00 4.72 1.57 -1.96 -3.11 116.57 118.26 1m0g h LYS 48 Ca 0.04 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1m0g h LYS 48 Cb 0.92 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1m0g h LYS 48 CO -0.00 1.05 -0.17 0.00 -0.57 0.00 0.00 179.45 179.75 1m0g h ALA 50 N 3.39 1.81 -0.00 0.00 0.00 -0.04 0.40 119.26 124.81 1m0g h ALA 50 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1m0g h ALA 50 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1m0g h ALA 50 CO 0.00 0.18 -0.04 0.45 0.00 0.00 0.00 179.25 179.84 1m0g n SER 51 N -4.49 0.32 0.00 0.00 2.88 -1.24 -4.94 113.62 106.14 1m0g n SER 51 Ca 0.01 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 1m0g n SER 51 Cb 0.08 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 1.18 0.06 3.15 0.46 0.00 0.14 -5.05 105.19 105.13 1m0g n GLY 52 Ca 0.18 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.28 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 5.44 0.09 0.92 0.00 0.24 -1.26 -3.16 118.33 120.60 1m0g n VAL 54 Ca -0.07 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1m0g n VAL 54 Cb 0.55 0.02 0.44 0.00 -1.47 0.00 0.00 33.84 33.38 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 0.86 0.00 0.00 3.64 -1.85 -3.30 116.57 115.92 1m0g h LYS 56 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1m0g h LYS 56 Cb 0.55 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1m0g h LYS 56 CO 0.00 0.57 0.00 0.41 -2.27 0.00 0.00 179.45 178.16 1m0g n GLY 57 N -1.29 -2.85 2.75 5.01 0.00 -1.24 -4.92 105.19 102.64 1m0g n GLY 57 Ca 0.07 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.41 0.94 0.00 1.61 0.00 -1.24 -5.10 118.16 113.96 1m0g n LYS 58 Ca 0.00 -2.55 0.00 0.00 -0.00 0.00 0.00 58.31 55.76 1m0g n LYS 58 Cb 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 35.03 35.39 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 -1.34 0.00 0.00 0.58 -1.04 -1.26 -4.52 114.28 106.70 1m0g n THR 59 Ca -0.04 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1m0g n THR 59 Cb 0.46 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 1.38 0.15 0.00 5.75 -1.26 -4.78 116.55 117.80 1m0g n ASP 61 Ca 0.00 -0.68 0.09 0.00 -0.01 0.00 0.00 54.79 54.18 1m0g n ASP 61 Cb 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 41.12 40.56 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 0.91 -0.90 2.12 -1.04 -1.26 0.12 114.28 114.23 1m0g n THR 62 Ca 0.00 0.73 0.08 0.00 -2.04 0.00 0.00 64.05 62.81 1m0g n THR 62 Cb 0.00 -1.73 0.35 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 -2.13 4.98 0.00 8.00 2.88 -1.26 -4.55 113.62 121.55 1m0g n SER 63 Ca -0.01 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1m0g n SER 63 Cb 0.15 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81