#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mrt n SER 32 N 0.00 2.54 0.00 4.39 2.88 -1.25 -4.86 113.62 117.32 1mrt n SER 32 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mrt n SER 32 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1mrt n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mrt n SER 35 N -2.42 1.05 -0.02 0.00 7.64 -1.26 -1.93 113.62 116.67 1mrt n SER 35 Ca 0.02 -0.85 0.02 0.00 1.01 0.00 0.00 58.87 59.07 1mrt n SER 35 Cb 0.23 0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 63.83 1mrt n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mrt n PRO 38 N -0.11 2.30 0.00 0.00 -0.04 -0.81 -3.53 135.00 132.80 1mrt n PRO 38 Ca 0.17 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1mrt n PRO 38 Cb 0.76 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1mrt n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1mrt n VAL 39 N 5.14 0.00 -2.88 0.52 0.24 -1.26 -3.76 118.33 116.32 1mrt n VAL 39 Ca 0.53 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.67 1mrt n VAL 39 Cb 0.34 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.67 1mrt n VAL 39 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mrt n GLY 40 N 0.00 -0.13 2.77 7.63 0.00 -1.26 -4.67 105.19 109.54 1mrt n GLY 40 Ca 0.00 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1mrt n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrt h ALA 42 N -0.34 -0.84 0.00 0.00 0.00 -1.94 2.11 119.26 118.25 1mrt h ALA 42 Ca -0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1mrt h ALA 42 Cb 1.22 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1mrt h ALA 42 CO 0.30 -0.86 0.28 -0.22 0.00 0.00 0.00 179.25 178.76 1mrt h LYS 43 N -0.34 0.00 -0.28 0.00 3.64 -1.93 1.75 116.57 119.40 1mrt h LYS 43 Ca -0.02 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1mrt h LYS 43 Cb 0.31 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1mrt h LYS 43 CO -0.05 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 177.07 1mrt n SER 45 N -0.96 0.00 -2.63 0.00 7.64 0.69 -3.58 113.62 114.78 1mrt n SER 45 Ca 0.28 0.54 -0.21 0.00 1.01 0.00 0.00 58.87 60.49 1mrt n SER 45 Cb 0.95 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1mrt n SER 45 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1mrt n GLN 46 N -1.32 2.53 0.00 1.43 -0.06 -1.26 -4.77 117.38 113.93 1mrt n GLN 46 Ca 0.00 -4.07 0.00 0.00 -2.00 0.00 0.00 57.00 50.93 1mrt n GLN 46 Cb 0.00 -1.89 0.00 0.00 -4.06 0.00 0.00 30.24 24.29 1mrt n GLN 46 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1mrt n GLY 47 N -0.28 -0.01 3.51 1.69 0.00 -1.23 -5.05 105.19 103.82 1mrt n GLY 47 Ca 0.28 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.89 1mrt n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrt n ILE 49 N 8.46 0.99 -3.92 0.00 -6.64 -1.26 -4.67 119.36 112.32 1mrt n ILE 49 Ca 0.38 -0.62 -0.34 0.00 -1.77 0.00 0.00 62.75 60.40 1mrt n ILE 49 Cb 0.46 -0.08 -0.14 0.00 -1.44 0.00 0.00 39.64 38.45 1mrt n ILE 49 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1mrt n LYS 51 N 4.49 1.99 0.00 0.00 4.76 -1.26 -4.97 118.16 123.17 1mrt n LYS 51 Ca -0.05 -4.12 0.00 0.00 -2.87 0.00 0.00 58.31 51.26 1mrt n LYS 51 Cb 0.42 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1mrt n LYS 51 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1mrt n GLU 52 N 0.51 0.00 0.00 1.97 2.13 -1.26 -5.12 120.64 118.87 1mrt n GLU 52 Ca 0.27 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1mrt n GLU 52 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 1mrt n GLU 52 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1mrt n ALA 53 N 0.00 0.00 -0.48 4.31 0.00 -1.26 -4.50 120.51 118.58 1mrt n ALA 53 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1mrt n ALA 53 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1mrt n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mrt n SER 54 N 0.00 5.15 0.00 0.00 2.88 -1.26 -4.15 113.62 116.24 1mrt n SER 54 Ca 0.00 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.68 1mrt n SER 54 Cb 0.00 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1mrt n SER 54 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1mrt n ASP 55 N 0.23 0.00 -3.60 -3.46 9.92 -1.26 -5.12 116.55 113.26 1mrt n ASP 55 Ca 0.26 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.43 1mrt n ASP 55 Cb 0.73 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.16 1mrt n ASP 55 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1mrt s LYS 56 N 0.00 0.48 0.28 -1.24 2.20 -1.26 -5.09 119.74 115.11 1mrt s LYS 56 Ca 0.00 0.19 0.10 0.00 -0.36 0.00 0.00 55.97 55.90 1mrt s LYS 56 Cb 0.00 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1mrt s LYS 56 CO 0.00 -0.14 -0.14 0.00 -0.36 0.00 0.00 175.35 174.72 1mrt n SER 58 N -0.61 0.12 -0.00 0.00 3.41 -1.26 -4.64 113.62 110.64 1mrt n SER 58 Ca -0.06 -1.88 0.06 0.00 -0.26 0.00 0.00 58.87 56.74 1mrt n SER 58 Cb 0.62 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1mrt n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88