#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 1.71 0.07 -0.61 3.06 -1.26 -2.92 119.36 119.41 1hui n ILE 2 Ca 0.00 -0.55 -0.02 0.00 -2.50 0.00 0.00 62.75 59.69 1hui n ILE 2 Cb 0.00 -1.75 -0.06 0.00 0.54 0.00 0.00 39.64 38.37 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 -0.12 0.92 0.00 9.51 2.07 -2.02 -3.22 116.25 123.38 1hui h VAL 3 Ca -0.44 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1hui h VAL 3 Cb 1.90 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 1hui h VAL 3 CO 0.01 0.52 -0.45 -0.08 0.02 0.00 0.00 177.57 177.59 1hui h GLU 4 N 0.00 0.00 -0.58 1.57 4.81 -2.01 -2.98 114.58 115.38 1hui h GLU 4 Ca -0.09 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.81 1hui h GLU 4 Cb 1.61 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.80 1hui h GLU 4 CO 0.07 0.00 0.11 0.94 -0.73 0.00 0.00 179.01 179.40 1hui n GLN 5 N -2.66 2.11 0.16 1.92 0.00 -1.15 -4.49 117.38 113.28 1hui n GLN 5 Ca 0.03 -3.23 0.00 0.00 -0.00 0.00 0.00 57.00 53.80 1hui n GLN 5 Cb 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 30.24 28.78 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hui h THR 8 N -0.09 1.30 -3.24 0.00 1.03 -1.79 -3.40 112.91 106.72 1hui h THR 8 Ca 0.16 -1.59 -0.53 0.00 -0.01 0.00 0.00 66.41 64.45 1hui h THR 8 Cb 0.33 1.56 -0.40 0.00 -1.07 0.00 0.00 68.15 68.56 1hui h THR 8 CO -0.37 0.50 -0.76 -0.94 -0.01 0.00 0.00 175.52 173.94 1hui s SER 9 N -6.86 3.09 -0.42 0.00 1.04 -0.44 -5.08 113.70 105.04 1hui s SER 9 Ca -0.08 -0.95 -0.43 0.00 0.48 0.00 0.00 55.95 54.98 1hui s SER 9 Cb 0.12 -0.63 -0.17 0.00 0.10 0.00 0.00 66.02 65.44 1hui s SER 9 CO 0.83 -0.32 1.87 0.00 0.98 0.00 0.00 173.24 176.60 1hui n ILE 10 N 5.03 0.11 0.00 -1.02 0.00 -0.72 -3.47 119.36 119.28 1hui n ILE 10 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 62.75 62.62 1hui n ILE 10 Cb 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 39.64 39.24 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hui s SER 12 N -1.00 0.05 0.00 0.00 1.04 -1.26 -5.00 113.70 107.52 1hui s SER 12 Ca 0.00 -0.99 0.25 0.00 0.48 0.00 0.00 55.95 55.69 1hui s SER 12 Cb 0.00 0.65 1.48 0.00 0.10 0.00 0.00 66.02 68.25 1hui s SER 12 CO 0.00 -1.26 1.87 0.18 0.98 0.00 0.00 173.24 175.01 1hui n LEU 13 N -0.44 0.00 0.00 2.42 4.32 -1.26 -2.77 117.00 119.27 1hui n LEU 13 Ca -0.02 0.04 0.14 0.00 -0.02 0.00 0.00 56.01 56.15 1hui n LEU 13 Cb 0.61 -0.04 0.68 0.00 -1.62 0.00 0.00 43.42 43.05 1hui n LEU 13 CO 0.23 -0.01 0.98 0.00 -1.22 0.00 0.00 177.39 177.37 1hui n TYR 14 N -1.04 0.00 -0.06 -1.77 9.36 -1.26 -1.59 117.16 120.80 1hui n TYR 14 Ca 0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.30 1hui n TYR 14 Cb 0.10 -0.37 -0.15 0.00 -0.63 0.00 0.00 39.34 38.29 1hui n TYR 14 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1hui n GLN 15 N -1.37 0.67 -0.04 2.98 7.27 -1.11 -4.35 117.38 121.42 1hui n GLN 15 Ca 0.11 0.14 -0.09 0.00 0.07 0.00 0.00 57.00 57.23 1hui n GLN 15 Cb 0.27 -1.64 -0.15 0.00 2.41 0.00 0.00 30.24 31.13 1hui n GLN 15 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1hui n LEU 16 N -2.92 0.66 0.18 1.69 -0.00 -1.21 -3.83 117.00 111.58 1hui n LEU 16 Ca -0.27 0.31 0.17 0.00 -0.00 0.00 0.00 56.01 56.22 1hui n LEU 16 Cb 1.10 0.25 0.65 0.00 -0.00 0.00 0.00 43.42 45.42 1hui n LEU 16 CO 0.43 0.42 1.15 -0.33 -0.00 0.00 0.00 177.39 179.06 1hui h GLU 17 N 0.00 0.00 0.01 1.47 5.08 -1.49 0.42 114.58 120.07 1hui h GLU 17 Ca -0.35 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.66 1hui h GLU 17 Cb 2.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.27 1hui h GLU 17 CO 0.07 0.00 -2.09 -1.71 -1.00 0.00 0.00 179.01 174.27 1hui n ASN 18 N -3.18 0.82 0.31 1.42 5.15 -1.25 -3.95 115.26 114.57 1hui n ASN 18 Ca 0.05 0.17 0.17 0.00 -0.60 0.00 0.00 54.58 54.36 1hui n ASN 18 Cb 0.68 0.21 0.91 0.00 -0.53 0.00 0.00 39.78 41.04 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 0.01 0.00 -3.38 1.20 0.05 -0.27 -3.38 116.97 111.21 1hui h TYR 19 Ca -0.44 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.74 1hui h TYR 19 Cb 2.09 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 39.74 1hui h TYR 19 CO 0.01 0.00 0.47 0.00 -1.05 0.00 0.00 178.16 177.59