#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui h ILE 2 N 0.00 1.06 0.04 -0.61 2.10 -1.98 0.47 117.51 118.59 1hui h ILE 2 Ca 0.00 -0.17 -0.28 0.00 1.08 0.00 0.00 64.86 65.49 1hui h ILE 2 Cb 0.00 0.88 -0.03 0.00 -1.09 0.00 0.00 36.82 36.58 1hui h ILE 2 CO 0.00 0.06 -1.52 0.52 -1.08 0.00 0.00 178.15 176.14 1hui n VAL 3 N -4.48 1.61 1.03 2.19 0.31 -1.26 -2.44 118.33 115.29 1hui n VAL 3 Ca -0.01 -0.22 0.10 0.00 -0.01 0.00 0.00 64.34 64.20 1hui n VAL 3 Cb 0.10 -1.95 0.54 0.00 -0.91 0.00 0.00 33.84 31.63 1hui n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1hui n GLU 4 N -4.14 0.35 -0.05 5.55 2.13 -1.16 -1.09 120.64 122.23 1hui n GLU 4 Ca -0.33 0.08 -0.04 0.00 0.66 0.00 0.00 57.16 57.53 1hui n GLU 4 Cb 0.80 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.92 1hui n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hui n GLN 5 N -1.24 1.83 0.02 5.31 7.27 0.17 -4.29 117.38 126.44 1hui n GLN 5 Ca 0.11 -0.02 0.11 0.00 0.07 0.00 0.00 57.00 57.26 1hui n GLN 5 Cb 0.15 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.51 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 -2.25 3.86 0.15 0.00 -1.32 -1.26 -4.71 115.64 110.11 1hui s THR 8 Ca -0.21 1.22 0.00 0.00 -1.21 0.00 0.00 61.69 61.50 1hui s THR 8 Cb -0.01 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 1hui s THR 8 CO 0.67 -0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 171.54 1hui n SER 9 N 5.35 -2.56 -4.55 8.08 3.41 -1.26 -4.65 113.62 117.43 1hui n SER 9 Ca 0.13 0.42 -0.38 0.00 -0.26 0.00 0.00 58.87 58.78 1hui n SER 9 Cb 0.44 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -3.52 3.21 0.00 -1.33 -1.09 -1.26 -4.90 121.20 112.31 1hui s ILE 10 Ca 0.00 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1hui s ILE 10 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1hui s ILE 10 CO 0.00 -0.50 0.00 0.00 -1.23 0.00 0.00 174.94 173.21 1hui s SER 12 N -1.00 -0.22 0.00 0.00 1.04 -1.26 -5.00 113.70 107.27 1hui s SER 12 Ca 0.00 -0.62 0.23 0.00 0.48 0.00 0.00 55.95 56.04 1hui s SER 12 Cb 0.00 0.69 1.34 0.00 0.10 0.00 0.00 66.02 68.15 1hui s SER 12 CO 0.00 -1.29 1.74 0.18 0.98 0.00 0.00 173.24 174.85 1hui n LEU 13 N -0.47 0.00 0.00 2.42 4.77 -1.26 -2.85 117.00 119.61 1hui n LEU 13 Ca -0.05 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 1hui n LEU 13 Cb 0.59 -0.04 0.47 0.00 -2.33 0.00 0.00 43.42 42.11 1hui n LEU 13 CO 0.16 -0.01 0.77 0.00 -1.33 0.00 0.00 177.39 176.97 1hui n TYR 14 N -1.04 0.00 -0.06 -1.77 9.36 -1.26 -1.38 117.16 121.01 1hui n TYR 14 Ca 0.16 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.16 1hui n TYR 14 Cb 0.09 -0.24 -0.12 0.00 -0.63 0.00 0.00 39.34 38.44 1hui n TYR 14 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1hui n GLN 15 N -1.24 0.67 -0.08 2.98 3.00 -1.13 -4.27 117.38 117.30 1hui n GLN 15 Ca 0.09 0.34 0.12 0.00 -0.01 0.00 0.00 57.00 57.54 1hui n GLN 15 Cb 0.13 -1.67 0.29 0.00 0.00 0.00 0.00 30.24 28.99 1hui n GLN 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1hui n LEU 16 N -3.83 2.50 0.31 1.08 -0.00 -1.16 -4.12 117.00 111.78 1hui n LEU 16 Ca -0.37 -0.98 0.19 0.00 -0.00 0.00 0.00 56.01 54.86 1hui n LEU 16 Cb 0.91 -0.11 1.02 0.00 -0.00 0.00 0.00 43.42 45.24 1hui n LEU 16 CO 0.29 0.49 1.16 -0.33 -0.00 0.00 0.00 177.39 179.00 1hui h GLU 17 N 3.51 0.00 0.00 1.47 5.08 -1.40 0.12 114.58 123.36 1hui h GLU 17 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1hui h GLU 17 Cb 0.76 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 1hui h GLU 17 CO 0.00 0.00 -2.05 -1.71 -1.00 0.00 0.00 179.01 174.25 1hui n ASN 18 N -3.24 0.46 0.01 1.42 5.15 -1.26 -4.04 115.26 113.75 1hui n ASN 18 Ca -0.02 0.21 0.10 0.00 -0.60 0.00 0.00 54.58 54.27 1hui n ASN 18 Cb 0.20 0.45 0.53 0.00 -0.53 0.00 0.00 39.78 40.43 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 0.33 -4.13 1.20 0.05 -0.99 -3.41 116.97 110.02 1hui h TYR 19 Ca -0.42 0.01 -0.51 0.00 0.05 0.00 0.00 58.73 57.86 1hui h TYR 19 Cb 2.13 -0.11 0.10 0.00 1.01 0.00 0.00 36.73 39.86 1hui h TYR 19 CO 0.00 0.18 0.42 0.00 -1.05 0.00 0.00 178.16 177.71