#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhu s SER 32 N 0.00 7.09 -0.07 4.39 0.15 -1.26 -4.93 113.70 119.07 1mhu s SER 32 Ca 0.00 1.92 -0.27 0.00 0.70 0.00 0.00 55.95 58.31 1mhu s SER 32 Cb 0.00 -2.57 -0.23 0.00 -1.71 0.00 0.00 66.02 61.51 1mhu s SER 32 CO 0.00 -0.49 1.05 0.00 1.20 0.00 0.00 173.24 175.00 1mhu n SER 35 N -0.12 3.34 0.00 0.00 3.41 -1.26 -3.54 113.62 115.45 1mhu n SER 35 Ca -0.12 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1mhu n SER 35 Cb 0.63 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1mhu n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mhu n PRO 38 N -0.88 0.00 -3.46 0.00 -0.04 -1.26 -4.57 135.00 124.79 1mhu n PRO 38 Ca -0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 1mhu n PRO 38 Cb 0.55 -0.10 -0.02 0.00 -0.04 0.00 0.00 33.50 33.88 1mhu n PRO 38 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mhu s VAL 39 N 0.00 0.00 -1.59 0.52 1.01 -1.26 -4.67 120.40 114.41 1mhu s VAL 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1mhu s VAL 39 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1mhu s VAL 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1mhu n GLY 40 N -0.23 0.17 3.64 4.51 0.00 -1.26 -4.88 105.19 107.14 1mhu n GLY 40 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1mhu n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mhu h ALA 42 N 9.53 2.51 -0.01 0.00 0.00 -1.98 1.69 119.26 131.00 1mhu h ALA 42 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1mhu h ALA 42 Cb 1.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1mhu h ALA 42 CO 1.01 -0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.22 1mhu n LYS 43 N -4.37 1.03 -0.75 0.00 4.76 -1.26 -2.82 118.16 114.74 1mhu n LYS 43 Ca 0.10 -0.04 -0.01 0.00 -2.87 0.00 0.00 58.31 55.48 1mhu n LYS 43 Cb 0.62 -1.07 -0.01 0.00 -1.84 0.00 0.00 35.03 32.72 1mhu n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mhu h ALA 45 N 0.12 0.41 -0.22 0.00 0.00 0.24 -3.32 119.26 116.49 1mhu h ALA 45 Ca -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.41 1mhu h ALA 45 Cb 1.30 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1mhu h ALA 45 CO -0.06 1.28 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1mhu n GLN 46 N -3.46 2.29 0.00 0.00 -0.00 -1.26 -4.94 117.38 110.01 1mhu n GLN 46 Ca -0.28 -1.13 0.00 0.00 -0.00 0.00 0.00 57.00 55.59 1mhu n GLN 46 Cb 1.05 -1.68 0.00 0.00 -0.00 0.00 0.00 30.24 29.62 1mhu n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mhu n GLY 47 N 0.36 0.82 2.86 2.61 0.00 -1.25 -4.95 105.19 105.64 1mhu n GLY 47 Ca 0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 1mhu n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mhu n ILE 49 N 3.54 1.13 -3.21 0.00 -5.35 -1.13 -4.81 119.36 109.55 1mhu n ILE 49 Ca 0.16 -0.63 -0.41 0.00 -0.27 0.00 0.00 62.75 61.60 1mhu n ILE 49 Cb 0.54 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 1mhu n ILE 49 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mhu n LYS 51 N 5.76 2.36 0.00 0.00 0.00 -1.26 -4.90 118.16 120.11 1mhu n LYS 51 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1mhu n LYS 51 Cb 0.49 -0.82 0.00 0.00 -0.00 0.00 0.00 35.03 34.70 1mhu n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mhu n GLY 52 N 1.96 0.00 0.00 2.58 0.00 -1.26 -4.95 105.19 103.51 1mhu n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mhu n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mhu n ALA 53 N -2.58 0.00 0.00 4.61 0.00 -1.13 -4.92 120.51 116.48 1mhu n ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mhu n ALA 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mhu n ALA 53 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mhu n SER 54 N 0.00 3.72 -0.01 0.00 3.41 -1.26 -4.74 113.62 114.74 1mhu n SER 54 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1mhu n SER 54 Cb 0.00 0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 1mhu n SER 54 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mhu n ASP 55 N -2.03 0.24 -3.64 4.04 -0.08 -1.26 -2.07 116.55 111.74 1mhu n ASP 55 Ca 0.00 0.10 -0.06 0.00 -1.51 0.00 0.00 54.79 53.32 1mhu n ASP 55 Cb 0.41 1.32 -0.06 0.00 2.34 0.00 0.00 41.12 45.13 1mhu n ASP 55 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1mhu s LYS 56 N -3.20 0.67 0.00 -0.67 2.20 -1.26 -4.96 119.74 112.52 1mhu s LYS 56 Ca -0.07 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1mhu s LYS 56 Cb 0.11 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1mhu s LYS 56 CO 0.86 -0.16 0.00 0.00 -0.36 0.00 0.00 175.35 175.70 1mhu n SER 58 N -0.62 -0.13 0.00 0.00 3.41 -1.26 -4.76 113.62 110.26 1mhu n SER 58 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1mhu n SER 58 Cb 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mhu n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88