#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 2.23 0.75 -0.06 0.00 -0.04 -1.26 -1.88 135.00 134.74 1m0g n PRO 40 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1m0g n PRO 40 Cb 0.56 -1.21 0.09 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 -2.89 1.01 -0.83 0.00 0.04 -1.26 -4.62 135.00 126.45 1m0g s PRO 43 Ca -0.03 0.24 -0.06 0.00 0.04 0.00 0.00 61.00 61.19 1m0g s PRO 43 Cb -0.01 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.62 1m0g s PRO 43 CO -0.05 -2.27 2.32 0.43 0.04 0.00 0.00 177.00 177.47 1m0g n SER 44 N -3.81 5.20 0.00 6.66 7.64 -1.26 -4.04 113.62 124.00 1m0g n SER 44 Ca 0.07 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.63 1m0g n SER 44 Cb 0.59 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 3.51 -2.23 2.96 0.23 0.00 -1.26 -4.88 105.19 103.52 1m0g n GLY 45 Ca 0.46 0.79 -0.01 0.00 0.00 0.00 0.00 46.02 47.26 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 4.46 0.01 -0.08 0.00 1.35 -1.98 0.80 112.91 117.47 1m0g h THR 47 Ca -0.13 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.52 1m0g h THR 47 Cb 0.48 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1m0g h THR 47 CO 0.01 0.00 -0.73 0.11 -0.25 0.00 0.00 175.52 174.66 1m0g h LYS 48 N 0.00 0.64 -0.00 4.72 1.57 -1.95 -3.11 116.57 118.44 1m0g h LYS 48 Ca 0.01 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 1m0g h LYS 48 Cb 0.83 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1m0g h LYS 48 CO -0.00 1.19 -0.33 0.00 -0.57 0.00 0.00 179.45 179.75 1m0g h ALA 50 N 3.23 1.83 -0.00 0.00 0.00 -0.03 0.47 119.26 124.76 1m0g h ALA 50 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1m0g h ALA 50 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1m0g h ALA 50 CO 0.00 0.13 -0.03 0.45 0.00 0.00 0.00 179.25 179.81 1m0g n SER 51 N -4.49 0.19 0.00 0.00 2.88 -1.25 -4.94 113.62 106.02 1m0g n SER 51 Ca 0.03 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 1m0g n SER 51 Cb 0.12 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.11 3.15 0.46 0.00 0.17 -5.05 105.19 104.98 1m0g n GLY 52 Ca 0.18 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 5.46 0.07 0.91 0.00 0.24 -1.26 -3.05 118.33 120.70 1m0g n VAL 54 Ca -0.09 -0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1m0g n VAL 54 Cb 0.55 -0.01 0.30 0.00 -1.47 0.00 0.00 33.84 33.21 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 0.17 0.00 0.00 1.63 -1.86 -3.36 116.57 113.14 1m0g h LYS 56 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1m0g h LYS 56 Cb 0.55 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1m0g h LYS 56 CO 0.00 0.11 0.00 0.41 -3.45 0.00 0.00 179.45 176.52 1m0g n GLY 57 N -1.30 1.72 3.66 5.01 0.00 -1.26 -4.96 105.19 108.07 1m0g n GLY 57 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1m0g n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m0g s LYS 58 N 0.00 0.31 0.00 1.61 0.00 -1.26 -5.02 119.74 115.38 1m0g s LYS 58 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 55.97 56.55 1m0g s LYS 58 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 37.83 36.11 1m0g s LYS 58 CO 0.00 -2.83 0.15 2.41 0.00 0.00 0.00 175.35 175.08 1m0g n THR 59 N -4.25 0.00 0.00 3.79 -1.04 -1.26 -4.40 114.28 107.12 1m0g n THR 59 Ca 0.05 0.50 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1m0g n THR 59 Cb 0.57 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 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 1.20 0.10 0.00 5.75 -1.26 -4.82 116.55 117.51 1m0g n ASP 61 Ca 0.00 -0.74 0.06 0.00 -0.01 0.00 0.00 54.79 54.10 1m0g n ASP 61 Cb 0.00 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 40.43 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 1.38 -1.09 2.12 -1.04 -1.26 0.43 114.28 114.81 1m0g n THR 62 Ca 0.00 0.64 0.04 0.00 -2.04 0.00 0.00 64.05 62.69 1m0g n THR 62 Cb 0.00 -1.64 0.26 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 -1.93 3.86 0.00 8.00 2.88 -1.26 -4.55 113.62 120.62 1m0g n SER 63 Ca -0.01 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.34 1m0g n SER 63 Cb 0.04 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81