#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 -0.07 -0.61 3.06 -1.26 -4.96 119.36 115.52 1hui n ILE 2 Ca 0.00 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.12 1hui n ILE 2 Cb 0.00 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.06 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 1.68 0.00 9.51 2.07 -2.03 -1.09 116.25 126.39 1hui h VAL 3 Ca 0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1hui h VAL 3 Cb 0.00 3.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1hui h VAL 3 CO 0.00 0.57 0.00 -0.08 0.02 0.00 0.00 177.57 178.08 1hui h GLU 4 N -1.00 0.00 0.00 1.57 4.81 -1.99 0.63 114.58 118.60 1hui h GLU 4 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1hui h GLU 4 Cb 0.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1hui h GLU 4 CO -0.00 0.00 -1.51 0.94 -0.73 0.00 0.00 179.01 177.71 1hui n GLN 5 N -2.70 0.41 -0.06 1.92 7.27 -1.22 -4.19 117.38 118.80 1hui n GLN 5 Ca -0.01 -0.10 0.02 0.00 0.07 0.00 0.00 57.00 56.98 1hui n GLN 5 Cb 0.12 -1.54 0.06 0.00 2.41 0.00 0.00 30.24 31.28 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui n THR 8 N -3.33 0.57 -4.28 0.00 5.66 -1.26 -4.95 114.28 106.69 1hui n THR 8 Ca -0.42 -0.55 -0.16 0.00 -3.05 0.00 0.00 64.05 59.87 1hui n THR 8 Cb 0.92 -0.31 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1hui n THR 8 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1hui s SER 9 N -5.30 1.00 -1.09 1.09 1.04 -1.26 -5.08 113.70 104.11 1hui s SER 9 Ca -0.01 -1.47 -0.14 0.00 0.48 0.00 0.00 55.95 54.81 1hui s SER 9 Cb 0.10 0.34 0.19 0.00 0.10 0.00 0.00 66.02 66.75 1hui s SER 9 CO 0.80 -0.85 1.24 -0.63 0.98 0.00 0.00 173.24 174.79 1hui s ILE 10 N -3.82 5.21 1.42 -1.02 -1.09 -1.26 -4.20 121.20 116.45 1hui s ILE 10 Ca 0.38 -2.54 -0.24 0.00 -2.23 0.00 0.00 60.65 56.02 1hui s ILE 10 Cb 0.06 -4.78 0.37 0.00 -1.58 0.00 0.00 42.46 36.53 1hui s ILE 10 CO 0.16 -1.46 0.89 0.00 -1.23 0.00 0.00 174.94 173.30 1hui s SER 12 N -3.28 3.60 0.65 0.00 1.04 -1.26 -4.97 113.70 109.48 1hui s SER 12 Ca 0.67 -0.35 0.23 0.00 0.48 0.00 0.00 55.95 56.98 1hui s SER 12 Cb -0.11 -0.87 1.21 0.00 0.10 0.00 0.00 66.02 66.35 1hui s SER 12 CO 0.55 0.29 1.68 -0.07 0.98 0.00 0.00 173.24 176.67 1hui h LEU 13 N 5.77 0.00 -0.61 2.42 4.07 -1.96 -2.51 115.31 122.48 1hui h LEU 13 Ca -0.39 0.00 0.06 0.00 0.08 0.00 0.00 57.88 57.63 1hui h LEU 13 Cb 1.16 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.82 1hui h LEU 13 CO 0.50 0.00 -0.49 0.22 -1.08 0.00 0.00 178.44 177.59 1hui h TYR 14 N 0.00 -1.53 0.00 1.13 3.20 -1.99 0.98 116.97 118.76 1hui h TYR 14 Ca 0.05 0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1hui h TYR 14 Cb 1.13 0.75 -0.01 0.00 1.54 0.00 0.00 36.73 40.14 1hui h TYR 14 CO 0.00 -0.36 -0.19 1.96 -1.64 0.00 0.00 178.16 177.93 1hui h GLN 15 N -0.16 0.00 0.00 1.82 1.08 -1.88 -1.44 115.11 114.53 1hui h GLN 15 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1hui h GLN 15 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1hui h GLN 15 CO -0.66 0.19 0.00 -0.11 -0.95 0.00 0.00 178.83 177.30 1hui n LEU 16 N -3.72 0.41 -0.11 1.46 7.94 0.28 -2.53 117.00 120.73 1hui n LEU 16 Ca -0.02 0.57 0.12 0.00 -1.11 0.00 0.00 56.01 55.58 1hui n LEU 16 Cb 0.30 -0.48 0.29 0.00 0.53 0.00 0.00 43.42 44.06 1hui n LEU 16 CO 0.33 -0.27 0.52 -0.62 -1.11 0.00 0.00 177.39 176.23 1hui n GLU 17 N -1.91 0.35 0.02 1.96 1.02 0.19 -3.76 120.64 118.51 1hui n GLU 17 Ca 0.04 -0.21 0.11 0.00 -0.02 0.00 0.00 57.16 57.08 1hui n GLU 17 Cb 0.29 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.14 0.52 0.07 1.62 2.85 -1.05 -4.29 115.26 113.84 1hui n ASN 18 Ca 0.08 -0.23 -0.21 0.00 -0.11 0.00 0.00 54.58 54.11 1hui n ASN 18 Cb 0.34 1.13 -0.15 0.00 1.24 0.00 0.00 39.78 42.35 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 0.00 0.63 -4.28 1.20 0.05 -1.65 -3.46 116.97 109.47 1hui h TYR 19 Ca 0.00 -0.46 -0.52 0.00 0.05 0.00 0.00 58.73 57.80 1hui h TYR 19 Cb 0.79 -0.03 0.16 0.00 1.01 0.00 0.00 36.73 38.66 1hui h TYR 19 CO 0.00 1.39 0.29 0.00 -1.05 0.00 0.00 178.16 178.79