#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 2.61 0.75 -0.11 0.00 -0.04 -1.26 -1.85 135.00 135.10 1m0g n PRO 40 Ca -0.15 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1m0g n PRO 40 Cb 0.58 -1.20 0.10 0.00 -0.04 0.00 0.00 33.50 32.94 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 2.04 -0.76 0.00 0.04 -1.26 -4.74 135.00 126.45 1m0g s PRO 43 Ca 0.07 0.63 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 1m0g s PRO 43 Cb 0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1m0g s PRO 43 CO -0.09 -1.65 1.92 0.43 0.04 0.00 0.00 177.00 177.64 1m0g n SER 44 N -3.45 4.07 0.00 6.66 7.64 -1.26 -3.90 113.62 123.38 1m0g n SER 44 Ca 0.07 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1m0g n SER 44 Cb 0.56 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 3.81 -2.23 2.98 0.23 0.00 -1.26 -5.10 105.19 103.62 1m0g n GLY 45 Ca 0.37 0.82 -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 4.49 0.00 -0.11 0.00 2.02 -1.98 0.25 112.91 117.57 1m0g h THR 47 Ca -0.12 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 1m0g h THR 47 Cb 0.45 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1m0g h THR 47 CO 0.01 0.00 -0.68 0.11 0.37 0.00 0.00 175.52 175.33 1m0g h LYS 48 N 0.00 0.66 -0.00 6.66 1.57 -1.90 -3.03 116.57 120.52 1m0g h LYS 48 Ca 0.00 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1m0g h LYS 48 Cb 0.31 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1m0g h LYS 48 CO 0.00 1.18 -0.19 0.00 -0.57 0.00 0.00 179.45 179.87 1m0g h ALA 50 N 3.50 0.21 -0.04 0.00 0.00 -0.74 -2.85 119.26 119.34 1m0g h ALA 50 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1m0g h ALA 50 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1m0g h ALA 50 CO 0.00 0.17 0.00 0.45 0.00 0.00 0.00 179.25 179.87 1m0g n SER 51 N -4.48 0.81 0.00 0.00 2.88 -1.22 -4.91 113.62 106.70 1m0g n SER 51 Ca -0.07 -1.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1m0g n SER 51 Cb 0.42 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 4.41 3.62 0.46 0.00 -1.08 -5.06 105.19 108.59 1m0g n GLY 52 Ca 0.19 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 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 6.23 0.13 0.93 0.00 0.24 -1.26 -3.60 118.33 120.99 1m0g n VAL 54 Ca 0.26 -0.34 0.13 0.00 -2.04 0.00 0.00 64.34 62.36 1m0g n VAL 54 Cb 0.35 0.54 0.50 0.00 -1.47 0.00 0.00 33.84 33.76 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 0.18 0.00 0.00 3.11 -1.88 -3.33 116.57 114.64 1m0g h LYS 56 Ca 0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1m0g h LYS 56 Cb 0.54 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1m0g h LYS 56 CO 0.00 0.25 0.00 0.41 -2.81 0.00 0.00 179.45 177.30 1m0g n GLY 57 N -1.14 0.96 3.21 5.01 0.00 -1.22 -4.99 105.19 107.02 1m0g n GLY 57 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 0.69 0.00 1.61 0.00 -1.25 -5.09 118.16 113.75 1m0g n LYS 58 Ca 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 58.31 55.70 1m0g n LYS 58 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 35.03 34.90 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 -1.98 0.00 0.00 0.58 -1.04 -1.26 -4.49 114.28 106.09 1m0g n THR 59 Ca 0.12 0.51 0.00 0.00 -2.04 0.00 0.00 64.05 62.64 1m0g n THR 59 Cb 0.50 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 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 1.37 0.16 0.00 5.75 -1.26 -4.78 116.55 117.80 1m0g n ASP 61 Ca 0.00 -0.86 0.10 0.00 -0.01 0.00 0.00 54.79 54.01 1m0g n ASP 61 Cb 0.00 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.89 -0.98 2.12 -1.04 -1.26 0.98 114.28 114.99 1m0g n THR 62 Ca 0.00 0.74 0.06 0.00 -2.04 0.00 0.00 64.05 62.81 1m0g n THR 62 Cb 0.00 -1.74 0.33 0.00 -1.82 0.00 0.00 70.33 67.10 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 -2.19 4.76 0.00 8.00 2.88 -1.26 -4.54 113.62 121.27 1m0g n SER 63 Ca -0.01 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 1m0g n SER 63 Cb 0.13 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1m0g n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81