#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 2.96 0.75 0.00 0.00 -0.04 -1.26 -1.97 135.00 135.44 1m0g n PRO 40 Ca -0.15 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1m0g n PRO 40 Cb 0.56 -1.33 0.36 0.00 -0.04 0.00 0.00 33.50 33.05 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 -3.81 2.15 -0.70 0.00 0.04 -1.26 -4.80 135.00 126.62 1m0g s PRO 43 Ca 0.14 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 61.79 1m0g s PRO 43 Cb 0.04 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 1m0g s PRO 43 CO -0.02 -1.58 1.85 0.43 0.04 0.00 0.00 177.00 177.72 1m0g n SER 44 N -3.41 3.63 0.00 6.66 7.64 -1.26 -3.79 113.62 123.10 1m0g n SER 44 Ca 0.07 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1m0g n SER 44 Cb 0.56 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 3.90 -2.37 3.16 0.23 0.00 -1.26 -5.09 105.19 103.77 1m0g n GLY 45 Ca 0.36 0.82 -0.00 0.00 0.00 0.00 0.00 46.02 47.19 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 3.86 0.00 -0.02 0.00 2.02 -1.99 0.64 112.91 117.42 1m0g h THR 47 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1m0g h THR 47 Cb 0.80 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1m0g h THR 47 CO 0.00 0.00 -0.53 0.11 0.37 0.00 0.00 175.52 175.47 1m0g h LYS 48 N 0.00 0.40 0.00 6.66 1.57 -1.96 -3.05 116.57 120.19 1m0g h LYS 48 Ca 0.00 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1m0g h LYS 48 Cb 0.15 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1m0g h LYS 48 CO 0.00 1.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.94 1m0g h ALA 50 N 3.03 1.00 0.00 0.00 0.00 -1.27 0.52 119.26 122.53 1m0g h ALA 50 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m0g h ALA 50 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1m0g h ALA 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 1m0g n SER 51 N -3.09 0.42 0.00 0.00 2.88 -1.08 -4.79 113.62 107.95 1m0g n SER 51 Ca 0.01 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 1m0g n SER 51 Cb 0.31 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.99 0.57 2.21 0.46 0.00 -0.57 -5.01 105.19 103.83 1m0g n GLY 52 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.72 0.29 1.08 0.00 0.24 -1.26 -3.61 118.33 116.80 1m0g n VAL 54 Ca 0.00 -0.47 0.12 0.00 -2.04 0.00 0.00 64.34 61.95 1m0g n VAL 54 Cb 0.00 0.59 0.22 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 s LYS 56 N -2.78 3.88 0.00 0.00 -0.14 -1.24 -3.13 119.74 116.32 1m0g s LYS 56 Ca 0.16 1.67 0.00 0.00 -1.36 0.00 0.00 55.97 56.44 1m0g s LYS 56 Cb 0.18 -4.00 0.00 0.00 -1.68 0.00 0.00 37.83 32.33 1m0g s LYS 56 CO 0.65 -1.19 0.00 0.41 -0.76 0.00 0.00 175.35 174.46 1m0g n GLY 57 N 4.50 2.86 4.02 -3.33 0.00 -1.26 -4.99 105.19 106.98 1m0g n GLY 57 Ca 0.18 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 2.13 0.00 1.61 -2.85 -1.19 -5.11 119.74 114.34 1m0g s LYS 58 Ca 0.00 -1.45 0.00 0.00 -1.00 0.00 0.00 55.97 53.52 1m0g s LYS 58 Cb 0.00 -2.55 0.00 0.00 -2.06 0.00 0.00 37.83 33.22 1m0g s LYS 58 CO 0.00 -1.02 0.00 2.41 0.10 0.00 0.00 175.35 176.84 1m0g n THR 59 N -2.41 0.00 0.00 3.79 -1.04 -1.26 -4.71 114.28 108.65 1m0g n THR 59 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1m0g n THR 59 Cb 0.61 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 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 1.33 0.15 0.00 5.75 -1.26 -4.81 116.55 117.71 1m0g n ASP 61 Ca 0.00 -0.99 0.09 0.00 -0.01 0.00 0.00 54.79 53.88 1m0g n ASP 61 Cb 0.00 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 40.58 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 1.02 -1.02 2.12 -1.04 -1.26 0.74 114.28 114.84 1m0g n THR 62 Ca 0.00 0.72 0.05 0.00 -2.04 0.00 0.00 64.05 62.78 1m0g n THR 62 Cb 0.00 -1.72 0.30 0.00 -1.82 0.00 0.00 70.33 67.09 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 -2.14 4.40 0.00 8.00 2.88 -1.26 -4.53 113.62 120.97 1m0g n SER 63 Ca -0.01 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1m0g n SER 63 Cb 0.10 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81