#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 -0.34 -0.61 3.06 -1.26 -0.72 119.36 119.49 1hui n ILE 2 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1hui n ILE 2 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hui h VAL 3 N 0.00 0.02 -0.59 9.51 2.07 -2.01 0.32 116.25 125.57 1hui h VAL 3 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1hui h VAL 3 Cb 0.00 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.68 1hui h VAL 3 CO 0.00 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 177.44 1hui h GLU 4 N -0.08 0.06 -2.53 1.57 4.81 -1.37 -1.45 114.58 115.57 1hui h GLU 4 Ca 0.20 -0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.72 1hui h GLU 4 Cb 0.51 -0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.74 1hui h GLU 4 CO -0.87 0.04 2.14 1.04 -0.73 0.00 0.00 179.01 180.63 1hui n GLN 5 N -5.34 4.32 0.00 1.92 6.02 0.11 -3.69 117.38 120.72 1hui n GLN 5 Ca 0.07 -3.32 0.00 0.00 -0.01 0.00 0.00 57.00 53.75 1hui n GLN 5 Cb 0.33 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.02 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hui n THR 8 N -3.14 1.17 -3.88 0.00 -2.24 -1.24 -4.91 114.28 100.04 1hui n THR 8 Ca -0.17 -0.61 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 1hui n THR 8 Cb 1.04 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.42 -0.00 -0.95 3.42 1.04 -1.25 -5.08 113.70 110.47 1hui s SER 9 Ca 0.24 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 1hui s SER 9 Cb 0.18 0.06 0.19 0.00 0.10 0.00 0.00 66.02 66.55 1hui s SER 9 CO 0.08 -0.12 1.03 -0.63 0.98 0.00 0.00 173.24 174.58 1hui s ILE 10 N -2.05 5.27 0.00 -1.02 -1.09 -1.26 -4.54 121.20 116.50 1hui s ILE 10 Ca 0.26 -2.29 0.00 0.00 -2.23 0.00 0.00 60.65 56.39 1hui s ILE 10 Cb 0.02 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1hui s ILE 10 CO -0.03 -1.30 0.00 0.00 -1.23 0.00 0.00 174.94 172.38 1hui n SER 12 N 0.00 -0.61 0.00 0.00 3.41 -1.26 -5.00 113.62 110.17 1hui n SER 12 Ca 0.00 -1.39 0.12 0.00 -0.26 0.00 0.00 58.87 57.34 1hui n SER 12 Cb 0.00 1.00 0.66 0.00 -0.26 0.00 0.00 64.21 65.61 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 -0.24 1.04 4.32 -1.26 -3.69 117.00 117.17 1hui n LEU 13 Ca -0.02 0.19 0.04 0.00 -0.02 0.00 0.00 56.01 56.20 1hui n LEU 13 Cb 0.17 -0.19 0.16 0.00 -1.62 0.00 0.00 43.42 41.94 1hui n LEU 13 CO 0.07 -0.04 0.94 0.22 -1.22 0.00 0.00 177.39 177.37 1hui h TYR 14 N 0.00 0.30 -0.00 -1.77 5.03 -2.00 0.29 116.97 118.82 1hui h TYR 14 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1hui h TYR 14 Cb 0.15 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1hui h TYR 14 CO 0.00 -0.04 -0.83 0.94 -1.32 0.00 0.00 178.16 176.91 1hui n GLN 15 N -5.12 0.12 0.00 1.82 7.27 -1.24 -4.01 117.38 116.22 1hui n GLN 15 Ca 0.13 -0.10 0.12 0.00 0.07 0.00 0.00 57.00 57.22 1hui n GLN 15 Cb 0.41 -1.50 0.29 0.00 2.41 0.00 0.00 30.24 31.85 1hui n GLN 15 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hui n LEU 16 N -1.35 1.03 -0.21 1.69 7.94 -0.26 -3.72 117.00 122.12 1hui n LEU 16 Ca 0.05 -0.28 0.13 0.00 -1.11 0.00 0.00 56.01 54.80 1hui n LEU 16 Cb 0.34 -0.13 0.35 0.00 0.53 0.00 0.00 43.42 44.52 1hui n LEU 16 CO 0.40 0.20 0.62 -0.62 -1.11 0.00 0.00 177.39 176.87 1hui n GLU 17 N -0.79 0.71 -0.09 1.96 1.02 0.86 -4.09 120.64 120.23 1hui n GLU 17 Ca 0.10 -0.42 -0.21 0.00 -0.02 0.00 0.00 57.16 56.61 1hui n GLU 17 Cb 0.36 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.17 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 -0.78 2.01 0.23 1.62 2.85 -1.24 -4.14 115.26 115.81 1hui n ASN 18 Ca 0.11 0.10 0.18 0.00 -0.11 0.00 0.00 54.58 54.86 1hui n ASN 18 Cb 0.35 -0.66 0.86 0.00 1.24 0.00 0.00 39.78 41.57 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 -0.25 0.00 -3.37 1.20 0.05 -1.71 -3.39 116.97 109.51 1hui h TYR 19 Ca -0.53 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 57.69 1hui h TYR 19 Cb 1.83 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.53 1hui h TYR 19 CO 0.03 0.00 0.26 0.00 -1.05 0.00 0.00 178.16 177.40