#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 0.56 -0.07 -0.61 3.06 -1.26 -4.49 119.36 116.55 1hui n ILE 2 Ca 0.00 -0.16 -0.17 0.00 -2.50 0.00 0.00 62.75 59.92 1hui n ILE 2 Cb 0.00 -1.43 -0.13 0.00 0.54 0.00 0.00 39.64 38.63 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 -0.27 1.49 -0.44 9.51 2.07 -1.99 -3.17 116.25 123.45 1hui h VAL 3 Ca -0.25 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 65.03 1hui h VAL 3 Cb 1.26 3.01 -0.09 0.00 -1.52 0.00 0.00 31.29 33.94 1hui h VAL 3 CO -0.13 0.53 -0.46 -0.08 0.02 0.00 0.00 177.57 177.45 1hui h GLU 4 N -0.95 -0.31 -1.00 1.57 4.22 -2.00 0.53 114.58 116.63 1hui h GLU 4 Ca -0.12 0.02 0.19 0.00 0.08 0.00 0.00 59.36 59.53 1hui h GLU 4 Cb 1.14 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1hui h GLU 4 CO -0.06 -0.21 0.61 1.96 -2.18 0.00 0.00 179.01 179.14 1hui h GLN 5 N -0.33 0.73 0.00 1.92 1.08 -1.79 -3.41 115.11 113.31 1hui h GLN 5 Ca 0.13 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1hui h GLN 5 Cb 0.58 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1hui h GLN 5 CO -0.60 0.48 0.00 0.00 -0.95 0.00 0.00 178.83 177.76 1hui n THR 8 N -2.20 0.00 -1.47 0.00 -2.24 -1.26 -5.12 114.28 101.99 1hui n THR 8 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1hui n THR 8 Cb 0.27 0.00 0.19 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.18 2.49 -1.09 3.42 1.04 -1.22 -4.94 113.70 114.57 1hui s SER 9 Ca 0.00 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 1hui s SER 9 Cb 0.00 -1.00 0.17 0.00 0.10 0.00 0.00 66.02 65.29 1hui s SER 9 CO 0.00 -3.16 1.26 -0.63 0.98 0.00 0.00 173.24 171.69 1hui s ILE 10 N -3.34 5.08 -1.27 -1.02 -1.09 -1.26 -4.62 121.20 113.68 1hui s ILE 10 Ca 0.69 -2.40 0.13 0.00 -2.23 0.00 0.00 60.65 56.84 1hui s ILE 10 Cb -0.10 -4.81 0.18 0.00 -1.58 0.00 0.00 42.46 36.15 1hui s ILE 10 CO 0.54 -1.50 1.37 0.00 -1.23 0.00 0.00 174.94 174.12 1hui n SER 12 N -1.37 -4.96 0.00 0.00 3.41 -1.26 -3.31 113.62 106.13 1hui n SER 12 Ca 0.05 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 1hui n SER 12 Cb 0.12 -3.14 0.47 0.00 -0.26 0.00 0.00 64.21 61.40 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 -3.10 0.00 -0.04 1.04 4.32 -1.26 -3.51 117.00 114.45 1hui n LEU 13 Ca -0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.83 1hui n LEU 13 Cb 0.60 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.32 1hui n LEU 13 CO 0.01 0.00 0.43 0.22 -1.22 0.00 0.00 177.39 176.84 1hui h TYR 14 N 0.00 0.63 0.00 -1.77 3.20 -1.97 -1.40 116.97 115.66 1hui h TYR 14 Ca 0.00 -0.26 -0.11 0.00 3.14 0.00 0.00 58.73 61.50 1hui h TYR 14 Cb 0.00 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1hui h TYR 14 CO 0.00 1.00 -0.64 1.96 -1.64 0.00 0.00 178.16 178.84 1hui h GLN 15 N 0.08 0.00 -0.31 1.82 7.50 -1.59 -3.20 115.11 119.41 1hui h GLN 15 Ca -0.01 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.97 1hui h GLN 15 Cb 1.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.55 1hui h GLN 15 CO 0.08 0.46 -0.46 1.25 -1.50 0.00 0.00 178.83 178.66 1hui h LEU 16 N 0.00 0.94 -1.84 1.46 5.85 -1.61 -2.85 115.31 117.26 1hui h LEU 16 Ca -0.03 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1hui h LEU 16 Cb 1.41 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1hui h LEU 16 CO 0.06 1.27 0.00 -1.84 -0.34 0.00 0.00 178.44 177.59 1hui n GLU 17 N -4.07 2.44 0.03 1.25 0.28 -0.53 -3.55 120.64 116.48 1hui n GLU 17 Ca -0.04 -1.35 0.11 0.00 -0.16 0.00 0.00 57.16 55.72 1hui n GLU 17 Cb 0.58 -1.65 -0.10 0.00 1.43 0.00 0.00 31.44 31.70 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 0.35 0.33 0.04 -1.84 4.05 -1.08 -4.07 115.26 113.04 1hui n ASN 18 Ca 0.12 0.13 0.11 0.00 0.45 0.00 0.00 54.58 55.39 1hui n ASN 18 Cb 0.55 1.39 -0.06 0.00 1.23 0.00 0.00 39.78 42.89 1hui n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1hui n TYR 19 N -2.43 0.37 -2.31 1.20 4.01 -1.23 -4.82 117.16 111.95 1hui n TYR 19 Ca -0.03 0.11 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 1hui n TYR 19 Cb 0.57 -0.59 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 1hui n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40