#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mrb n SER 32 N 0.00 0.00 0.00 3.14 2.88 -1.26 -5.02 113.62 113.36 1mrb n SER 32 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mrb n SER 32 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1mrb n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mrb n SER 35 N -1.46 1.70 -0.00 0.00 2.88 -1.26 -4.51 113.62 110.97 1mrb n SER 35 Ca -0.07 -1.78 0.06 0.00 -1.33 0.00 0.00 58.87 55.74 1mrb n SER 35 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 1mrb n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mrb s PRO 38 N 1.43 -0.40 -0.53 0.00 0.04 -1.26 -4.51 135.00 129.78 1mrb s PRO 38 Ca -0.04 -0.29 -0.06 0.00 0.04 0.00 0.00 61.00 60.65 1mrb s PRO 38 Cb -0.13 -1.71 -0.14 0.00 0.04 0.00 0.00 34.50 32.56 1mrb s PRO 38 CO -0.03 -3.13 2.69 -0.35 0.04 0.00 0.00 177.00 176.22 1mrb n PRO 39 N -4.30 2.06 -0.41 0.56 -0.04 -1.26 -2.57 135.00 129.04 1mrb n PRO 39 Ca 0.15 -1.20 -0.01 0.00 -0.04 0.00 0.00 63.50 62.40 1mrb n PRO 39 Cb 0.59 -2.19 -0.01 0.00 -0.04 0.00 0.00 33.50 31.85 1mrb n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mrb n GLY 40 N 3.08 0.16 3.85 0.55 0.00 -1.26 -5.14 105.19 106.43 1mrb n GLY 40 Ca 0.44 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.14 1mrb n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrb n ALA 42 N -1.40 5.53 -2.03 0.00 0.00 -1.26 -4.37 120.51 116.98 1mrb n ALA 42 Ca 0.05 -3.79 -0.02 0.00 0.00 0.00 0.00 53.44 49.68 1mrb n ALA 42 Cb 0.54 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 1mrb n ALA 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mrb n LYS 43 N -0.73 0.00 -1.57 0.00 4.76 -1.26 -4.89 118.16 114.47 1mrb n LYS 43 Ca 0.50 -0.53 -0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1mrb n LYS 43 Cb 0.79 0.10 0.00 0.00 -1.84 0.00 0.00 35.03 34.08 1mrb n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mrb n ALA 45 N 0.07 3.02 -2.74 0.00 0.00 -1.26 -4.33 120.51 115.26 1mrb n ALA 45 Ca -0.07 -1.71 -0.03 0.00 0.00 0.00 0.00 53.44 51.64 1mrb n ALA 45 Cb 0.95 -0.88 0.09 0.00 0.00 0.00 0.00 19.45 19.61 1mrb n ALA 45 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1mrb n GLN 46 N 0.66 1.46 -0.42 0.00 7.27 -1.26 -5.07 117.38 120.02 1mrb n GLN 46 Ca 0.23 -2.39 0.00 0.00 0.07 0.00 0.00 57.00 54.91 1mrb n GLN 46 Cb 0.86 -0.59 0.00 0.00 2.41 0.00 0.00 30.24 32.91 1mrb n GLN 46 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1mrb n GLY 47 N -0.91 -0.67 3.38 1.69 0.00 -1.26 -4.90 105.19 102.52 1mrb n GLY 47 Ca -0.04 -0.81 -0.62 0.00 0.00 0.00 0.00 46.02 44.55 1mrb n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrb n ILE 49 N 4.45 0.00 -2.38 0.00 -0.00 -1.26 -4.86 119.36 115.31 1mrb n ILE 49 Ca 0.36 -0.19 -0.43 0.00 -0.00 0.00 0.00 62.75 62.49 1mrb n ILE 49 Cb -0.05 1.17 -0.02 0.00 -0.00 0.00 0.00 39.64 40.74 1mrb n ILE 49 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1mrb s LYS 51 N 5.09 0.76 0.00 0.00 3.01 -1.26 -4.91 119.74 122.43 1mrb s LYS 51 Ca 0.57 1.07 0.00 0.00 -1.01 0.00 0.00 55.97 56.60 1mrb s LYS 51 Cb -0.12 0.29 0.00 0.00 -1.01 0.00 0.00 37.83 36.99 1mrb s LYS 51 CO 0.30 -0.12 0.00 0.41 0.51 0.00 0.00 175.35 176.45 1mrb n GLY 52 N 3.35 0.54 3.07 -3.33 0.00 -1.26 -5.03 105.19 102.54 1mrb n GLY 52 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1mrb n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mrb s ALA 53 N -2.00 -0.67 -0.11 4.61 0.00 -1.26 -5.12 121.76 117.20 1mrb s ALA 53 Ca 0.00 1.07 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1mrb s ALA 53 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1mrb s ALA 53 CO 0.00 -0.52 0.06 -1.54 0.00 0.00 0.00 175.76 173.75 1mrb s SER 54 N 2.10 5.67 0.00 0.00 1.04 -1.26 -4.19 113.70 117.06 1mrb s SER 54 Ca -0.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1mrb s SER 54 Cb -0.11 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1mrb s SER 54 CO -0.09 0.35 0.00 -0.90 0.98 0.00 0.00 173.24 173.58 1mrb n ASP 55 N 2.36 0.00 -3.55 7.02 5.68 -1.26 -4.92 116.55 121.87 1mrb n ASP 55 Ca -0.19 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.03 1mrb n ASP 55 Cb 0.54 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 1mrb n ASP 55 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1mrb s LYS 56 N -0.18 0.60 0.05 0.11 2.47 -1.26 -4.85 119.74 116.69 1mrb s LYS 56 Ca 0.00 -0.12 0.01 0.00 -1.56 0.00 0.00 55.97 54.30 1mrb s LYS 56 Cb 0.00 0.28 -0.00 0.00 -1.46 0.00 0.00 37.83 36.64 1mrb s LYS 56 CO 0.00 -0.24 0.04 0.00 0.16 0.00 0.00 175.35 175.31 1mrb n SER 58 N -2.59 0.00 -0.07 0.00 7.64 -1.26 -4.47 113.62 112.88 1mrb n SER 58 Ca 0.01 -1.39 0.04 0.00 1.01 0.00 0.00 58.87 58.54 1mrb n SER 58 Cb 0.09 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 1mrb n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03