#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 1.05 0.03 -0.61 0.00 -1.26 -4.34 119.36 114.23 1hui n ILE 2 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 62.75 62.26 1hui n ILE 2 Cb 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 39.64 37.84 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1hui h VAL 3 N -0.58 1.44 0.00 9.51 2.07 -2.02 -3.01 116.25 123.66 1hui h VAL 3 Ca -0.47 -2.50 0.01 0.00 0.82 0.00 0.00 66.70 64.56 1hui h VAL 3 Cb 1.46 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 34.33 1hui h VAL 3 CO -0.26 0.70 -0.19 -0.08 0.02 0.00 0.00 177.57 177.77 1hui h GLU 4 N -0.42 -0.23 -0.08 1.57 4.81 -2.00 0.22 114.58 118.47 1hui h GLU 4 Ca -0.16 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1hui h GLU 4 Cb 1.61 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 1hui h GLU 4 CO 0.12 -0.15 0.22 1.96 -0.73 0.00 0.00 179.01 180.43 1hui h GLN 5 N -0.23 0.00 -1.81 1.92 4.20 -1.76 -1.73 115.11 115.69 1hui h GLN 5 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.05 1hui h GLN 5 Cb 0.25 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 27.67 1hui h GLN 5 CO -0.12 0.00 0.02 0.00 -0.67 0.00 0.00 178.83 178.06 1hui h THR 8 N 0.00 1.11 -1.91 0.00 1.03 -1.79 -3.46 112.91 107.89 1hui h THR 8 Ca 0.00 -2.39 -0.62 0.00 -0.01 0.00 0.00 66.41 63.39 1hui h THR 8 Cb 0.00 2.43 -0.13 0.00 -1.07 0.00 0.00 68.15 69.37 1hui h THR 8 CO 0.00 0.60 -0.67 -0.94 -0.01 0.00 0.00 175.52 174.50 1hui s SER 9 N -6.53 3.78 -1.23 0.00 1.04 -1.26 -5.05 113.70 104.44 1hui s SER 9 Ca 0.02 -1.20 -0.13 0.00 0.48 0.00 0.00 55.95 55.12 1hui s SER 9 Cb 0.09 -0.37 0.17 0.00 0.10 0.00 0.00 66.02 66.01 1hui s SER 9 CO 0.75 -0.23 1.56 -0.38 0.98 0.00 0.00 173.24 175.92 1hui n ILE 10 N -0.82 4.26 -0.14 -1.02 2.08 -1.26 -4.58 119.36 117.88 1hui n ILE 10 Ca -0.05 -4.62 0.00 0.00 0.56 0.00 0.00 62.75 58.65 1hui n ILE 10 Cb 0.64 -2.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui n SER 12 N -1.85 1.42 0.07 0.00 3.41 -1.26 -5.02 113.62 110.39 1hui n SER 12 Ca 0.00 -2.45 0.13 0.00 -0.26 0.00 0.00 58.87 56.30 1hui n SER 12 Cb 0.00 0.61 0.47 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.57 0.24 1.04 4.32 -1.26 -3.38 117.00 118.53 1hui n LEU 13 Ca -0.05 0.55 0.18 0.00 -0.02 0.00 0.00 56.01 56.67 1hui n LEU 13 Cb 0.41 -0.38 0.87 0.00 -1.62 0.00 0.00 43.42 42.70 1hui n LEU 13 CO 0.22 -0.13 1.15 0.22 -1.22 0.00 0.00 177.39 177.63 1hui h TYR 14 N 0.00 0.00 0.08 -1.77 3.20 -1.99 -0.19 116.97 116.31 1hui h TYR 14 Ca 0.00 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.54 1hui h TYR 14 Cb 0.66 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1hui h TYR 14 CO 0.00 0.00 -1.85 0.37 -1.64 0.00 0.00 178.16 175.04 1hui h GLN 15 N 0.00 0.18 0.64 1.82 4.15 -1.99 -3.28 115.11 116.62 1hui h GLN 15 Ca 0.07 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.15 1hui h GLN 15 Cb 0.58 0.11 0.01 0.00 0.21 0.00 0.00 27.48 28.39 1hui h GLN 15 CO -0.00 0.97 -0.31 -0.07 -1.93 0.00 0.00 178.83 177.49 1hui h LEU 16 N 0.05 -0.72 -1.16 -2.39 3.38 -1.25 -1.47 115.31 111.75 1hui h LEU 16 Ca -0.36 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hui h LEU 16 Cb 2.03 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.97 1hui h LEU 16 CO 0.10 -0.36 0.17 1.05 0.09 0.00 0.00 178.44 179.49 1hui h GLU 17 N -1.17 0.00 0.14 1.13 4.11 -1.44 0.64 114.58 118.00 1hui h GLU 17 Ca -0.09 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.00 1hui h GLU 17 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1hui h GLU 17 CO 0.14 0.00 -1.76 -0.97 0.07 0.00 0.00 179.01 176.50 1hui h ASN 18 N 0.00 0.47 0.62 3.06 -1.24 -1.55 -3.27 115.58 113.67 1hui h ASN 18 Ca 0.00 -0.91 0.00 0.00 0.71 0.00 0.00 56.30 56.10 1hui h ASN 18 Cb 0.34 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1hui h ASN 18 CO 0.00 1.77 0.00 1.88 -1.29 0.00 0.00 177.43 179.79 1hui h TYR 19 N -0.03 0.00 -3.51 0.67 0.05 0.17 -3.41 116.97 110.90 1hui h TYR 19 Ca -0.37 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.89 1hui h TYR 19 Cb 1.98 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.70 1hui h TYR 19 CO 0.10 0.00 0.35 0.00 -1.05 0.00 0.00 178.16 177.56