#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 1.00 -0.61 3.06 -1.26 -4.68 119.36 116.87 1hui n ILE 2 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1hui n ILE 2 Cb 0.00 -0.46 0.43 0.00 0.54 0.00 0.00 39.64 40.16 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 -2.19 0.00 0.24 9.51 0.31 -1.26 -1.84 118.33 123.10 1hui n VAL 3 Ca 0.00 -0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1hui n VAL 3 Cb 0.39 -0.12 0.11 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.00 0.00 0.00 5.55 4.81 -2.00 -2.74 114.58 120.20 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 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1hui h GLU 4 CO 0.00 0.00 -0.64 1.04 -0.73 0.00 0.00 179.01 178.68 1hui n GLN 5 N -2.76 3.22 -0.06 1.92 3.00 -1.22 -4.54 117.38 116.93 1hui n GLN 5 Ca 0.02 -0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.07 1hui n GLN 5 Cb 0.52 -0.88 0.09 0.00 0.00 0.00 0.00 30.24 29.97 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hui n THR 8 N -3.24 0.02 0.00 0.00 5.66 -1.26 -4.81 114.28 110.65 1hui n THR 8 Ca -0.39 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1hui n THR 8 Cb 1.03 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hui n SER 9 N -1.04 0.00 -4.55 1.09 3.41 -1.26 -5.06 113.62 106.20 1hui n SER 9 Ca 0.20 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.66 1hui n SER 9 Cb 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 1hui n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hui n ILE 10 N -0.05 -0.00 -2.06 -1.33 2.08 -1.26 -4.33 119.36 112.40 1hui n ILE 10 Ca 0.00 -0.51 -0.41 0.00 0.56 0.00 0.00 62.75 62.39 1hui n ILE 10 Cb 0.00 -1.83 -0.02 0.00 -0.75 0.00 0.00 39.64 37.04 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui n SER 12 N 1.14 -2.39 0.15 0.00 3.41 -1.26 -4.71 113.62 109.95 1hui n SER 12 Ca 0.02 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 1hui n SER 12 Cb 0.41 -1.01 0.52 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.52 0.50 0.27 1.04 4.32 -1.26 -1.78 117.00 121.60 1hui n LEU 13 Ca 0.10 0.73 0.13 0.00 -0.02 0.00 0.00 56.01 56.95 1hui n LEU 13 Cb 0.47 -0.79 0.70 0.00 -1.62 0.00 0.00 43.42 42.18 1hui n LEU 13 CO 0.52 -0.90 1.01 0.22 -1.22 0.00 0.00 177.39 177.03 1hui h TYR 14 N 0.00 0.00 0.08 -1.77 5.03 -1.96 0.37 116.97 118.72 1hui h TYR 14 Ca 0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1hui h TYR 14 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1hui h TYR 14 CO 0.00 0.00 -0.04 0.37 -1.32 0.00 0.00 178.16 177.17 1hui h GLN 15 N 0.00 -0.11 -0.05 1.82 5.75 -1.66 -3.31 115.11 117.55 1hui h GLN 15 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1hui h GLN 15 Cb 0.53 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.11 1hui h GLN 15 CO 0.00 -0.07 0.00 1.47 -2.65 0.00 0.00 178.83 177.58 1hui n LEU 16 N -4.71 0.48 0.07 -2.39 -0.00 -0.90 -3.24 117.00 106.31 1hui n LEU 16 Ca -0.01 -0.20 0.12 0.00 -0.00 0.00 0.00 56.01 55.91 1hui n LEU 16 Cb 0.04 -0.03 0.11 0.00 -0.00 0.00 0.00 43.42 43.54 1hui n LEU 16 CO 0.03 0.10 0.23 -0.33 -0.00 0.00 0.00 177.39 177.43 1hui h GLU 17 N 0.63 0.00 0.00 1.47 5.08 -0.38 -3.29 114.58 118.09 1hui h GLU 17 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1hui h GLU 17 Cb 0.14 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1hui h GLU 17 CO 0.00 0.00 -2.16 -1.71 -1.00 0.00 0.00 179.01 174.14 1hui n ASN 18 N -2.25 0.38 0.19 1.42 5.15 -1.20 -4.12 115.26 114.84 1hui n ASN 18 Ca 0.02 0.14 0.04 0.00 -0.60 0.00 0.00 54.58 54.18 1hui n ASN 18 Cb 0.47 0.57 0.44 0.00 -0.53 0.00 0.00 39.78 40.73 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1hui h TYR 19 N 0.00 0.06 -3.07 1.20 0.05 -1.68 -3.40 116.97 110.14 1hui h TYR 19 Ca -0.46 -0.01 -0.56 0.00 0.05 0.00 0.00 58.73 57.76 1hui h TYR 19 Cb 2.16 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 39.85 1hui h TYR 19 CO 0.00 0.28 0.73 0.00 -1.05 0.00 0.00 178.16 178.12