#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klg s GLU 24 N 0.00 3.89 -0.14 1.61 -1.05 -1.26 -4.98 118.70 116.78 1klg s GLU 24 Ca 0.00 2.05 -0.28 0.00 -0.15 0.00 0.00 54.97 56.60 1klg s GLU 24 Cb 0.00 -2.66 -0.01 0.00 -0.44 0.00 0.00 34.13 31.02 1klg s GLU 24 CO 0.00 -0.52 0.94 -1.17 0.95 0.00 0.00 175.26 175.46 1klg s LEU 25 N -2.60 4.21 -0.15 1.83 2.96 -1.26 -5.02 118.68 118.65 1klg s LEU 25 Ca 0.59 1.38 -0.26 0.00 -0.22 0.00 0.00 54.13 55.62 1klg s LEU 25 Cb -0.36 -3.43 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 1klg s LEU 25 CO 0.45 -0.43 0.86 -0.63 -1.32 0.00 0.00 176.35 175.28 1klg s ILE 26 N 2.10 4.87 0.33 6.68 -1.09 -1.26 -5.05 121.20 127.78 1klg s ILE 26 Ca 0.44 1.70 -0.23 0.00 -2.23 0.00 0.00 60.65 60.34 1klg s ILE 26 Cb -0.17 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 1klg s ILE 26 CO 0.15 0.03 0.89 -0.83 -1.23 0.00 0.00 174.94 173.95 1klg s GLY 27 N 1.13 2.63 0.32 6.18 0.00 -1.26 -5.08 107.32 111.24 1klg s GLY 27 Ca 0.40 0.39 0.07 0.00 0.00 0.00 0.00 44.72 45.58 1klg s GLY 27 CO 0.13 0.76 0.35 -1.50 0.00 0.00 0.00 173.10 172.84 1klg s ILE 28 N -1.76 3.98 -0.15 0.90 2.07 -1.26 -5.13 121.20 119.84 1klg s ILE 28 Ca 0.52 -1.21 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1klg s ILE 28 Cb -0.15 -3.35 -0.02 0.00 0.13 0.00 0.00 42.46 39.07 1klg s ILE 28 CO 0.20 -0.20 -0.09 -0.22 -1.91 0.00 0.00 174.94 172.72 1klg s LEU 29 N -4.04 2.88 0.23 8.50 2.96 -1.26 -5.09 118.68 122.85 1klg s LEU 29 Ca 0.41 -0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1klg s LEU 29 Cb -0.08 -1.68 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 1klg s LEU 29 CO 0.28 0.13 1.12 0.20 -1.32 0.00 0.00 176.35 176.76 1klg s ASN 30 N 0.57 7.22 0.36 3.68 0.01 -1.26 -5.00 114.94 120.53 1klg s ASN 30 Ca -0.06 2.21 -0.28 0.00 -0.71 0.00 0.00 52.86 54.03 1klg s ASN 30 Cb -0.15 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.80 1klg s ASN 30 CO 0.03 -0.22 1.32 0.00 -1.51 0.00 0.00 177.10 176.72 1klg s ALA 31 N -0.66 3.41 -0.13 0.60 0.00 -1.26 -4.99 121.76 118.73 1klg s ALA 31 Ca 0.48 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.55 1klg s ALA 31 Cb -0.31 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1klg s ALA 31 CO 0.38 -0.75 0.39 0.00 0.00 0.00 0.00 175.76 175.79 1klg s ALA 32 N -1.19 3.54 0.08 0.00 0.00 -1.26 -5.05 121.76 117.88 1klg s ALA 32 Ca 0.52 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 1klg s ALA 32 Cb -0.40 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 1klg s ALA 32 CO 0.52 0.08 1.22 0.15 0.00 0.00 0.00 175.76 177.72 1klg s LYS 33 N 0.43 4.43 0.65 0.00 1.02 -1.26 -5.02 119.74 119.99 1klg s LYS 33 Ca 0.22 1.81 -0.11 0.00 0.02 0.00 0.00 55.97 57.91 1klg s LYS 33 Cb -0.14 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1klg s LYS 33 CO 0.08 -0.25 1.04 0.14 -0.92 0.00 0.00 175.35 175.44 1klg s VAL 34 N 0.93 4.42 0.32 3.17 -7.23 -1.26 -4.98 120.40 115.76 1klg s VAL 34 Ca 0.59 0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 61.25 1klg s VAL 34 Cb -0.31 -3.72 -0.12 0.00 0.56 0.00 0.00 36.38 32.79 1klg s VAL 34 CO 0.30 -1.03 1.44 -0.81 -0.31 0.00 0.00 175.10 174.70 1klg n PRO 35 N -2.86 2.38 -0.92 4.82 -0.04 -1.26 -4.96 135.00 132.16 1klg n PRO 35 Ca 0.06 0.84 -0.31 0.00 -0.04 0.00 0.00 63.50 64.05 1klg n PRO 35 Cb 0.54 -2.53 0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1klg n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1klg s ALA 36 N -0.60 1.77 -2.00 0.55 0.00 -1.26 -5.34 121.76 114.88 1klg s ALA 36 Ca 0.60 0.49 0.16 0.00 0.00 0.00 0.00 51.96 53.21 1klg s ALA 36 Cb -0.54 -3.39 0.95 0.00 0.00 0.00 0.00 23.12 20.13 1klg s ALA 36 CO 0.56 -2.38 1.36 -0.25 0.00 0.00 0.00 175.76 175.05