#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 1.26 0.00 -0.61 2.10 -1.99 -3.25 117.51 115.01 1hui h ILE 2 Ca 0.00 -2.98 0.00 0.00 1.08 0.00 0.00 64.86 62.96 1hui h ILE 2 Cb 0.00 2.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 1hui h ILE 2 CO 0.00 0.78 -0.73 0.58 -1.08 0.00 0.00 178.15 177.70 1hui h VAL 3 N 0.03 0.00 0.00 2.19 2.07 -1.99 -3.17 116.25 115.37 1hui h VAL 3 Ca -0.18 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1hui h VAL 3 Cb 1.93 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1hui h VAL 3 CO 0.13 0.00 -0.14 -0.08 0.02 0.00 0.00 177.57 177.50 1hui h GLU 4 N 0.00 0.09 -0.07 1.57 4.22 -1.98 0.16 114.58 118.58 1hui h GLU 4 Ca 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1hui h GLU 4 Cb 0.79 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1hui h GLU 4 CO 0.00 0.88 0.00 0.94 -2.18 0.00 0.00 179.01 178.65 1hui n GLN 5 N -4.59 1.32 0.00 1.92 7.27 -1.23 -3.29 117.38 118.78 1hui n GLN 5 Ca -0.10 -0.48 0.00 0.00 0.07 0.00 0.00 57.00 56.49 1hui n GLN 5 Cb 0.46 -1.34 0.00 0.00 2.41 0.00 0.00 30.24 31.77 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui n THR 8 N -2.11 1.07 -4.33 0.00 -2.24 -1.21 -5.04 114.28 100.42 1hui n THR 8 Ca -0.01 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1hui n THR 8 Cb 0.50 -1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.32 1hui n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hui s SER 9 N -6.12 4.36 -0.59 3.42 1.04 -1.26 -5.08 113.70 109.47 1hui s SER 9 Ca -0.26 -1.41 -0.19 0.00 0.48 0.00 0.00 55.95 54.57 1hui s SER 9 Cb 0.08 0.31 0.09 0.00 0.10 0.00 0.00 66.02 66.60 1hui s SER 9 CO 0.40 -0.89 0.73 -0.63 0.98 0.00 0.00 173.24 173.83 1hui s ILE 10 N -2.79 4.75 0.57 -1.02 -1.09 -1.26 -4.38 121.20 115.98 1hui s ILE 10 Ca 0.22 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1hui s ILE 10 Cb 0.01 -4.50 0.03 0.00 -1.58 0.00 0.00 42.46 36.42 1hui s ILE 10 CO 0.13 -1.14 0.82 0.00 -1.23 0.00 0.00 174.94 173.52 1hui n SER 12 N -2.45 0.92 0.00 0.00 3.41 -1.26 -4.97 113.62 109.28 1hui n SER 12 Ca 0.07 -1.62 0.08 0.00 -0.26 0.00 0.00 58.87 57.14 1hui n SER 12 Cb 0.60 -0.15 0.45 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.25 1.04 4.77 -1.26 -3.24 117.00 118.06 1hui n LEU 13 Ca 0.06 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1hui n LEU 13 Cb 0.24 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.83 1hui n LEU 13 CO 0.15 0.00 0.84 0.00 -1.33 0.00 0.00 177.39 177.05 1hui n TYR 14 N -0.74 0.08 -0.08 -1.77 9.36 -1.26 -2.46 117.16 120.30 1hui n TYR 14 Ca 0.11 -0.04 -0.09 0.00 3.32 0.00 0.00 57.90 61.20 1hui n TYR 14 Cb 0.05 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.66 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 -0.30 1.17 -0.04 2.98 1.13 -1.20 -4.51 117.38 116.60 1hui n GLN 15 Ca 0.16 0.04 -0.03 0.00 -1.94 0.00 0.00 57.00 55.22 1hui n GLN 15 Cb 0.19 -1.38 -0.14 0.00 0.11 0.00 0.00 30.24 29.02 1hui n GLN 15 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1hui n LEU 16 N -2.74 0.31 0.00 1.08 -0.00 -1.24 -3.86 117.00 110.55 1hui n LEU 16 Ca -0.28 0.14 0.05 0.00 -0.00 0.00 0.00 56.01 55.92 1hui n LEU 16 Cb 0.93 0.26 0.23 0.00 -0.00 0.00 0.00 43.42 44.85 1hui n LEU 16 CO 0.27 0.30 0.66 -1.84 -0.00 0.00 0.00 177.39 176.78 1hui n GLU 17 N -2.72 0.02 -0.11 1.47 0.28 -1.03 -2.32 120.64 116.23 1hui n GLU 17 Ca -0.20 0.30 -0.24 0.00 -0.16 0.00 0.00 57.16 56.86 1hui n GLU 17 Cb 0.95 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 32.21 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1hui n ASN 18 N -1.47 1.96 0.28 -1.84 2.85 -1.26 -4.02 115.26 111.76 1hui n ASN 18 Ca 0.03 0.26 0.18 0.00 -0.11 0.00 0.00 54.58 54.94 1hui n ASN 18 Cb 0.12 -0.80 0.93 0.00 1.24 0.00 0.00 39.78 41.27 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hui h TYR 19 N -0.67 0.00 -2.94 1.20 0.05 -1.61 -3.39 116.97 109.61 1hui h TYR 19 Ca -0.54 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 57.70 1hui h TYR 19 Cb 1.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.37 1hui h TYR 19 CO 0.01 0.00 0.81 0.00 -1.05 0.00 0.00 178.16 177.93