#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 0.57 -0.61 5.41 -1.26 -4.92 119.36 118.55 1hui n ILE 2 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1hui n ILE 2 Cb 0.00 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.08 1hui n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1hui n VAL 3 N 0.00 0.33 0.08 1.39 0.31 -1.26 -2.78 118.33 116.41 1hui n VAL 3 Ca 0.00 -0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 1hui n VAL 3 Cb 0.00 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 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 0.18 -0.26 5.55 4.81 -1.98 -1.45 114.58 121.43 1hui h GLU 4 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1hui h GLU 4 Cb 0.74 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1hui h GLU 4 CO 0.00 1.05 0.00 0.94 -0.73 0.00 0.00 179.01 180.27 1hui n GLN 5 N -3.55 2.03 0.00 1.92 7.27 -1.25 -4.59 117.38 119.21 1hui n GLN 5 Ca -0.04 -1.90 0.00 0.00 0.07 0.00 0.00 57.00 55.13 1hui n GLN 5 Cb 0.90 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 32.19 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui s THR 8 N -5.71 1.99 0.24 0.00 -4.23 -1.26 -5.04 115.64 101.63 1hui s THR 8 Ca -0.10 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1hui s THR 8 Cb 0.30 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1hui s THR 8 CO 0.78 0.00 0.00 -1.54 -0.54 0.00 0.00 174.62 173.32 1hui n SER 9 N -1.38 -6.04 -4.54 3.99 3.41 -1.26 -4.51 113.62 103.28 1hui n SER 9 Ca -0.04 0.40 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 1hui n SER 9 Cb 0.65 -3.23 -0.08 0.00 -0.26 0.00 0.00 64.21 61.28 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hui s ILE 10 N -1.86 5.08 -0.89 -1.33 -1.09 -1.26 -4.86 121.20 114.98 1hui s ILE 10 Ca 0.00 0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.38 1hui s ILE 10 Cb 0.00 -3.92 0.15 0.00 -1.58 0.00 0.00 42.46 37.11 1hui s ILE 10 CO 0.00 -0.20 1.03 0.00 -1.23 0.00 0.00 174.94 174.55 1hui n SER 12 N 6.02 -3.07 -0.08 0.00 3.41 -1.26 -4.75 113.62 113.90 1hui n SER 12 Ca 0.20 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1hui n SER 12 Cb 0.48 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.31 0.19 0.04 1.04 4.77 -1.26 -4.09 117.00 116.37 1hui n LEU 13 Ca 0.06 -0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1hui n LEU 13 Cb 0.32 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1hui n LEU 13 CO 0.21 0.05 0.23 0.22 -1.33 0.00 0.00 177.39 176.77 1hui h TYR 14 N 0.09 -0.10 -0.06 -1.77 5.03 -1.98 0.42 116.97 118.61 1hui h TYR 14 Ca 0.00 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1hui h TYR 14 Cb 0.07 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 1hui h TYR 14 CO 0.01 -0.06 0.09 1.96 -1.32 0.00 0.00 178.16 178.84 1hui h GLN 15 N -0.20 0.00 -0.03 1.82 7.50 -1.92 0.76 115.11 123.04 1hui h GLN 15 Ca -0.01 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.95 1hui h GLN 15 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 1hui h GLN 15 CO 0.02 0.00 -0.81 1.25 -1.50 0.00 0.00 178.83 177.79 1hui h LEU 16 N 0.00 0.40 -0.49 1.46 5.85 -1.70 -2.35 115.31 118.48 1hui h LEU 16 Ca 0.03 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1hui h LEU 16 Cb 0.20 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1hui h LEU 16 CO -0.00 1.05 -0.15 -0.62 -0.34 0.00 0.00 178.44 178.39 1hui n GLU 17 N -3.77 0.97 -0.07 1.25 1.02 0.15 -3.72 120.64 116.47 1hui n GLU 17 Ca -0.04 -0.49 -0.14 0.00 -0.02 0.00 0.00 57.16 56.47 1hui n GLU 17 Cb 0.76 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.55 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hui n ASN 18 N -0.59 1.15 -0.33 1.62 5.15 -0.53 -4.21 115.26 117.52 1hui n ASN 18 Ca 0.15 0.09 -0.04 0.00 -0.60 0.00 0.00 54.58 54.18 1hui n ASN 18 Cb 0.32 0.02 0.09 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.01 1.23 -3.86 1.20 0.05 -1.51 -3.41 116.97 110.68 1hui h TYR 19 Ca -0.48 -0.03 -0.47 0.00 0.05 0.00 0.00 58.73 57.80 1hui h TYR 19 Cb 2.06 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 39.39 1hui h TYR 19 CO 0.02 0.85 0.26 0.00 -1.05 0.00 0.00 178.16 178.25