#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n ILE 2 N 0.00 0.00 1.47 -0.61 3.06 -1.26 -4.87 119.36 117.15 1hui n ILE 2 Ca 0.00 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.39 1hui n ILE 2 Cb 0.00 -0.32 0.51 0.00 0.54 0.00 0.00 39.64 40.37 1hui n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1hui n VAL 3 N -2.82 0.01 0.05 9.51 0.31 -1.26 -3.43 118.33 120.71 1hui n VAL 3 Ca 0.00 -0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.04 1hui n VAL 3 Cb 0.00 0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 1hui n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1hui h GLU 4 N 2.43 0.00 -0.00 5.55 4.81 -2.01 -3.30 114.58 122.06 1hui h GLU 4 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hui h GLU 4 Cb 0.52 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hui h GLU 4 CO 0.00 0.54 -0.24 1.04 -0.73 0.00 0.00 179.01 179.62 1hui n GLN 5 N -3.11 1.44 0.00 1.92 6.02 -1.25 -4.58 117.38 117.82 1hui n GLN 5 Ca -0.06 -2.94 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 1hui n GLN 5 Cb 0.88 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hui n THR 8 N 1.09 0.77 -4.44 0.00 -2.24 -1.26 -5.06 114.28 103.14 1hui n THR 8 Ca 0.19 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.38 1hui n THR 8 Cb 0.55 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hui n SER 9 N -2.75 0.54 -4.50 3.42 3.41 -1.26 -5.06 113.62 107.41 1hui n SER 9 Ca -0.22 -3.24 -0.43 0.00 -0.26 0.00 0.00 58.87 54.71 1hui n SER 9 Cb 0.79 1.29 -0.01 0.00 -0.26 0.00 0.00 64.21 66.02 1hui n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1hui s ILE 10 N -3.22 4.58 0.46 -1.33 2.07 -1.26 -4.84 121.20 117.66 1hui s ILE 10 Ca 0.28 -1.92 -0.14 0.00 -1.41 0.00 0.00 60.65 57.46 1hui s ILE 10 Cb 0.01 -4.96 -0.07 0.00 0.13 0.00 0.00 42.46 37.57 1hui s ILE 10 CO 0.20 -1.73 0.89 0.00 -1.91 0.00 0.00 174.94 172.39 1hui n SER 12 N -1.36 0.70 -0.00 0.00 3.41 -1.26 -4.93 113.62 110.16 1hui n SER 12 Ca 0.05 -1.71 0.08 0.00 -0.26 0.00 0.00 58.87 57.02 1hui n SER 12 Cb 0.54 -0.64 0.46 0.00 -0.26 0.00 0.00 64.21 64.31 1hui n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hui n LEU 13 N 0.00 0.00 0.00 1.04 4.32 -1.26 -3.52 117.00 117.58 1hui n LEU 13 Ca 0.13 -0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.17 1hui n LEU 13 Cb 0.47 -0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.48 1hui n LEU 13 CO 0.33 0.00 0.63 0.00 -1.22 0.00 0.00 177.39 177.13 1hui n TYR 14 N -0.74 0.00 -0.09 -1.77 9.36 -1.26 -0.88 117.16 121.78 1hui n TYR 14 Ca 0.12 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.15 1hui n TYR 14 Cb 0.05 -0.46 -0.11 0.00 -0.63 0.00 0.00 39.34 38.20 1hui n TYR 14 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1hui h GLN 15 N 0.00 0.00 -0.51 2.98 4.15 -1.96 -3.36 115.11 116.40 1hui h GLN 15 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hui h GLN 15 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1hui h GLN 15 CO 0.00 0.89 0.00 1.47 -1.93 0.00 0.00 178.83 179.26 1hui n LEU 16 N -4.49 2.74 0.00 -2.39 -0.00 -1.12 -4.06 117.00 107.67 1hui n LEU 16 Ca -0.26 -1.37 0.08 0.00 -0.00 0.00 0.00 56.01 54.46 1hui n LEU 16 Cb 0.60 -0.36 0.38 0.00 -0.00 0.00 0.00 43.42 44.04 1hui n LEU 16 CO 0.20 0.61 0.72 -0.62 -0.00 0.00 0.00 177.39 178.30 1hui n GLU 17 N 0.80 0.20 -0.07 1.47 -0.58 -0.06 -2.13 120.64 120.28 1hui n GLU 17 Ca 0.16 0.15 -0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1hui n GLU 17 Cb 0.46 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.69 1hui n GLU 17 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1hui n ASN 18 N -1.31 0.62 -0.24 1.62 3.02 -1.26 -4.19 115.26 113.52 1hui n ASN 18 Ca 0.07 0.16 -0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1hui n ASN 18 Cb 0.13 0.37 0.05 0.00 -0.61 0.00 0.00 39.78 39.72 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1hui h TYR 19 N 0.00 1.18 -3.86 3.10 0.05 -1.71 -3.42 116.97 112.32 1hui h TYR 19 Ca -0.45 -0.15 -0.50 0.00 0.05 0.00 0.00 58.73 57.68 1hui h TYR 19 Cb 2.12 -0.33 0.04 0.00 1.01 0.00 0.00 36.73 39.58 1hui h TYR 19 CO 0.01 0.97 0.22 0.00 -1.05 0.00 0.00 178.16 178.32