#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 1.05 0.00 -0.61 2.10 -2.02 -3.24 117.51 114.79 1hui h ILE 2 Ca 0.00 -2.76 0.00 0.00 1.08 0.00 0.00 64.86 63.18 1hui h ILE 2 Cb 0.00 2.65 0.00 0.00 -1.09 0.00 0.00 36.82 38.38 1hui h ILE 2 CO 0.00 0.76 -0.43 0.58 -1.08 0.00 0.00 178.15 177.98 1hui h VAL 3 N 0.05 0.00 0.00 2.19 2.07 -2.03 -2.74 116.25 115.79 1hui h VAL 3 Ca -0.26 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1hui h VAL 3 Cb 2.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1hui h VAL 3 CO 0.13 0.00 -0.39 -0.08 0.02 0.00 0.00 177.57 177.25 1hui h GLU 4 N 0.00 0.00 0.00 1.57 4.22 -1.99 -2.24 114.58 116.14 1hui h GLU 4 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1hui h GLU 4 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1hui h GLU 4 CO 0.00 0.00 -0.59 0.94 -2.18 0.00 0.00 179.01 177.18 1hui n GLN 5 N -2.28 3.08 -0.09 1.92 0.00 -1.22 -4.49 117.38 114.30 1hui n GLN 5 Ca 0.04 -0.01 0.04 0.00 -0.00 0.00 0.00 57.00 57.08 1hui n GLN 5 Cb 0.45 -1.05 0.06 0.00 0.00 0.00 0.00 30.24 29.70 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 -0.86 0.14 -2.69 0.00 -2.24 -1.26 -5.08 114.28 102.28 1hui n THR 8 Ca 0.07 0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.59 1hui n THR 8 Cb 0.39 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 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 -5.11 6.49 -0.81 3.42 1.04 -1.26 -4.96 113.70 112.51 1hui s SER 9 Ca 0.00 1.20 -0.25 0.00 0.48 0.00 0.00 55.95 57.38 1hui s SER 9 Cb 0.00 -2.36 -0.00 0.00 0.10 0.00 0.00 66.02 63.76 1hui s SER 9 CO 0.00 -0.48 1.68 -0.63 0.98 0.00 0.00 173.24 174.79 1hui s ILE 10 N -2.50 3.58 0.81 -1.02 -1.09 -1.26 -4.55 121.20 115.16 1hui s ILE 10 Ca 0.52 -0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.70 1hui s ILE 10 Cb -0.10 -4.40 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1hui s ILE 10 CO 0.34 -1.33 1.11 0.00 -1.23 0.00 0.00 174.94 173.83 1hui s SER 12 N -4.02 4.53 0.00 0.00 1.04 -1.26 -4.98 113.70 109.00 1hui s SER 12 Ca 0.61 -1.29 0.24 0.00 0.48 0.00 0.00 55.95 55.99 1hui s SER 12 Cb -0.14 0.31 1.40 0.00 0.10 0.00 0.00 66.02 67.69 1hui s SER 12 CO 0.53 -0.98 1.79 0.18 0.98 0.00 0.00 173.24 175.74 1hui n LEU 13 N -1.61 0.00 0.00 2.42 4.32 -1.26 -3.21 117.00 117.67 1hui n LEU 13 Ca -0.05 0.03 0.03 0.00 -0.02 0.00 0.00 56.01 56.00 1hui n LEU 13 Cb 0.65 -0.03 0.13 0.00 -1.62 0.00 0.00 43.42 42.54 1hui n LEU 13 CO 0.40 -0.01 0.58 0.00 -1.22 0.00 0.00 177.39 177.14 1hui n TYR 14 N -1.03 0.00 -0.08 -1.77 4.19 -1.26 -1.76 117.16 115.45 1hui n TYR 14 Ca 0.17 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.30 1hui n TYR 14 Cb 0.09 -0.48 -0.03 0.00 0.49 0.00 0.00 39.34 39.41 1hui n TYR 14 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1hui n GLN 15 N -1.48 0.47 -0.02 2.98 -0.06 -1.20 -4.43 117.38 113.65 1hui n GLN 15 Ca 0.02 0.19 -0.09 0.00 -2.00 0.00 0.00 57.00 55.11 1hui n GLN 15 Cb 0.07 -1.33 -0.04 0.00 -4.06 0.00 0.00 30.24 24.88 1hui n GLN 15 CO 0.00 0.00 0.00 1.37 -0.20 0.00 0.00 177.06 178.23 1hui h LEU 16 N -0.89 -0.09 -1.61 1.69 -0.00 -1.76 -0.29 115.31 112.36 1hui h LEU 16 Ca -0.02 0.04 0.29 0.00 -0.00 0.00 0.00 57.88 58.19 1hui h LEU 16 Cb 0.91 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.60 1hui h LEU 16 CO -0.01 -0.02 0.95 -0.33 -0.00 0.00 0.00 178.44 179.03 1hui h GLU 17 N 0.04 0.00 0.06 0.17 5.08 -1.61 0.80 114.58 119.12 1hui h GLU 17 Ca 0.08 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.10 1hui h GLU 17 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1hui h GLU 17 CO -0.14 0.00 -1.91 -1.71 -1.00 0.00 0.00 179.01 174.25 1hui n ASN 18 N -3.63 1.48 0.10 1.42 5.15 -0.23 -3.97 115.26 115.59 1hui n ASN 18 Ca 0.22 0.27 0.10 0.00 -0.60 0.00 0.00 54.58 54.57 1hui n ASN 18 Cb 1.27 -0.41 0.58 0.00 -0.53 0.00 0.00 39.78 40.70 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 0.03 0.18 -3.61 1.20 0.05 0.17 -3.41 116.97 111.58 1hui h TYR 19 Ca -0.38 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 57.89 1hui h TYR 19 Cb 2.03 -0.06 0.04 0.00 1.01 0.00 0.00 36.73 39.75 1hui h TYR 19 CO 0.04 0.10 0.60 0.00 -1.05 0.00 0.00 178.16 177.84