#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 0.90 0.29 -0.61 5.41 -1.26 -3.98 119.36 120.11 1hui n ILE 2 Ca 0.00 -0.66 0.12 0.00 1.00 0.00 0.00 62.75 63.20 1hui n ILE 2 Cb 0.00 -0.48 0.08 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.00 0.00 0.00 1.39 2.07 -2.02 -0.78 116.25 116.92 1hui h VAL 3 Ca -0.18 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.36 1hui h VAL 3 Cb 1.51 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1hui h VAL 3 CO 0.03 0.00 -0.87 -0.08 0.02 0.00 0.00 177.57 176.67 1hui h GLU 4 N 0.00 0.00 0.00 1.57 4.81 -2.00 -2.33 114.58 116.64 1hui h GLU 4 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1hui h GLU 4 Cb 0.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1hui h GLU 4 CO 0.00 0.87 -1.66 0.94 -0.73 0.00 0.00 179.01 178.43 1hui n GLN 5 N -3.48 0.95 -0.05 1.92 7.27 -1.25 -4.57 117.38 118.16 1hui n GLN 5 Ca -0.00 -0.08 -0.22 0.00 0.07 0.00 0.00 57.00 56.77 1hui n GLN 5 Cb 0.83 -1.30 -0.13 0.00 2.41 0.00 0.00 30.24 32.05 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui s THR 8 N -4.68 4.06 0.38 0.00 -1.32 -1.25 -5.00 115.64 107.84 1hui s THR 8 Ca -0.04 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1hui s THR 8 Cb 0.19 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1hui s THR 8 CO 0.64 0.58 0.00 -1.20 -2.21 0.00 0.00 174.62 172.43 1hui n SER 9 N 2.39 -8.54 -4.63 8.08 7.64 -1.26 -4.63 113.62 112.67 1hui n SER 9 Ca -0.18 0.71 -0.39 0.00 1.01 0.00 0.00 58.87 60.03 1hui n SER 9 Cb 0.53 -4.45 -0.08 0.00 -1.01 0.00 0.00 64.21 59.19 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hui s ILE 10 N -2.56 5.18 0.54 0.44 -1.09 -1.26 -4.79 121.20 117.65 1hui s ILE 10 Ca 0.00 0.63 0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1hui s ILE 10 Cb 0.00 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1hui s ILE 10 CO 0.00 0.19 0.75 0.00 -1.23 0.00 0.00 174.94 174.64 1hui s SER 12 N -4.46 4.10 0.39 0.00 1.04 -1.26 -4.98 113.70 108.53 1hui s SER 12 Ca 0.58 -0.45 0.23 0.00 0.48 0.00 0.00 55.95 56.80 1hui s SER 12 Cb -0.09 -0.70 1.26 0.00 0.10 0.00 0.00 66.02 66.59 1hui s SER 12 CO 0.38 0.20 1.68 -0.07 0.98 0.00 0.00 173.24 176.41 1hui h LEU 13 N 3.89 0.00 -1.41 2.42 4.07 -2.00 -2.61 115.31 119.67 1hui h LEU 13 Ca -0.49 0.00 0.38 0.00 0.08 0.00 0.00 57.88 57.85 1hui h LEU 13 Cb 1.16 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.79 1hui h LEU 13 CO 0.49 0.00 0.80 0.22 -1.08 0.00 0.00 178.44 178.87 1hui h TYR 14 N 0.00 0.55 0.00 1.13 3.20 -1.99 0.56 116.97 120.41 1hui h TYR 14 Ca 0.00 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.63 1hui h TYR 14 Cb 0.18 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1hui h TYR 14 CO 0.00 -0.13 -1.60 0.37 -1.64 0.00 0.00 178.16 175.16 1hui h GLN 15 N 0.17 0.00 0.55 1.82 4.15 -1.90 -3.30 115.11 116.61 1hui h GLN 15 Ca 0.75 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 60.14 1hui h GLN 15 Cb 2.26 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.96 1hui h GLN 15 CO -0.38 0.50 -0.27 1.25 -1.93 0.00 0.00 178.83 178.01 1hui h LEU 16 N 0.00 -0.63 0.00 -2.39 5.85 -0.08 -2.10 115.31 115.96 1hui h LEU 16 Ca -0.24 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1hui h LEU 16 Cb 1.93 0.16 0.00 0.00 0.37 0.00 0.00 40.66 43.12 1hui h LEU 16 CO 0.08 -0.34 0.00 -1.84 -0.34 0.00 0.00 178.44 176.00 1hui n GLU 17 N -5.35 0.10 0.05 1.25 0.28 -0.53 -1.18 120.64 115.26 1hui n GLU 17 Ca -0.12 0.23 -0.02 0.00 -0.16 0.00 0.00 57.16 57.10 1hui n GLU 17 Cb 0.33 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.63 1hui n GLU 17 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1hui h ASN 18 N 0.00 0.00 0.84 -1.84 -0.00 -1.47 -3.21 115.58 109.91 1hui h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1hui h ASN 18 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 1hui h ASN 18 CO 0.00 0.68 -0.34 -1.22 -0.00 0.00 0.00 177.43 176.55 1hui n TYR 19 N -3.06 0.25 -2.66 0.67 4.01 -0.33 -4.77 117.16 111.28 1hui n TYR 19 Ca -0.07 0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1hui n TYR 19 Cb 0.86 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 1hui n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40