#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 -0.06 -0.61 3.06 -1.26 -4.73 119.36 115.76 1hui n ILE 2 Ca 0.00 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.04 1hui n ILE 2 Cb 0.00 -0.09 -0.12 0.00 0.54 0.00 0.00 39.64 39.96 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 0.95 0.00 9.51 2.07 -2.02 -2.25 116.25 124.51 1hui h VAL 3 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1hui h VAL 3 Cb 0.00 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1hui h VAL 3 CO 0.00 0.51 0.00 1.21 0.02 0.00 0.00 177.57 179.31 1hui n GLU 4 N -4.18 0.99 -0.01 1.57 4.07 -1.26 -1.86 120.64 119.95 1hui n GLU 4 Ca -0.29 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.77 1hui n GLU 4 Cb 0.77 -1.27 -0.01 0.00 -0.06 0.00 0.00 31.44 30.87 1hui n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1hui n GLN 5 N -0.77 0.07 0.08 5.31 0.00 -1.25 -4.68 117.38 116.14 1hui n GLN 5 Ca 0.13 0.03 -0.09 0.00 -0.00 0.00 0.00 57.00 57.07 1hui n GLN 5 Cb 0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 30.24 29.57 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hui s THR 8 N -6.20 3.58 0.24 0.00 -1.32 -1.24 -4.78 115.64 105.90 1hui s THR 8 Ca -0.14 1.33 0.00 0.00 -1.21 0.00 0.00 61.69 61.67 1hui s THR 8 Cb 0.15 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 1hui s THR 8 CO 0.71 0.21 0.00 -1.54 -2.21 0.00 0.00 174.62 171.80 1hui n SER 9 N 2.51 -4.29 -4.54 8.08 3.41 -1.26 -4.49 113.62 113.04 1hui n SER 9 Ca 0.04 0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 1hui n SER 9 Cb 0.45 -2.30 -0.03 0.00 -0.26 0.00 0.00 64.21 62.07 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hui s ILE 10 N -2.55 3.91 0.38 -1.33 -1.09 -1.26 -4.97 121.20 114.28 1hui s ILE 10 Ca 0.00 -0.27 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1hui s ILE 10 Cb 0.00 -4.96 -0.03 0.00 -1.58 0.00 0.00 42.46 35.89 1hui s ILE 10 CO 0.00 -1.85 0.60 0.00 -1.23 0.00 0.00 174.94 172.46 1hui s SER 12 N -4.07 4.10 0.22 0.00 1.04 -1.26 -4.98 113.70 108.74 1hui s SER 12 Ca 0.42 -0.93 0.16 0.00 0.48 0.00 0.00 55.95 56.08 1hui s SER 12 Cb -0.10 -0.54 0.84 0.00 0.10 0.00 0.00 66.02 66.32 1hui s SER 12 CO 0.37 -0.11 1.49 0.18 0.98 0.00 0.00 173.24 176.15 1hui n LEU 13 N -0.85 0.41 0.23 2.42 4.32 -1.26 -1.95 117.00 120.32 1hui n LEU 13 Ca -0.05 0.68 0.13 0.00 -0.02 0.00 0.00 56.01 56.75 1hui n LEU 13 Cb 0.61 -0.71 0.70 0.00 -1.62 0.00 0.00 43.42 42.40 1hui n LEU 13 CO 0.41 -0.77 0.96 0.22 -1.22 0.00 0.00 177.39 176.99 1hui h TYR 14 N 0.00 0.00 0.08 -1.77 5.03 -1.99 0.21 116.97 118.53 1hui h TYR 14 Ca 0.00 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 60.99 1hui h TYR 14 Cb 0.05 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 1hui h TYR 14 CO 0.00 0.00 -1.78 0.37 -1.32 0.00 0.00 178.16 175.43 1hui h GLN 15 N 0.00 0.16 -0.29 1.82 4.15 -1.81 -3.34 115.11 115.80 1hui h GLN 15 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1hui h GLN 15 Cb 0.31 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1hui h GLN 15 CO 0.00 0.93 0.00 1.47 -1.93 0.00 0.00 178.83 179.30 1hui n LEU 16 N -3.31 2.68 0.00 -2.39 -0.00 -0.07 -4.14 117.00 109.77 1hui n LEU 16 Ca -0.23 -1.14 0.05 0.00 -0.00 0.00 0.00 56.01 54.70 1hui n LEU 16 Cb 1.05 -0.19 0.25 0.00 -0.00 0.00 0.00 43.42 44.53 1hui n LEU 16 CO 0.45 0.57 0.65 -0.62 -0.00 0.00 0.00 177.39 178.44 1hui n GLU 17 N 0.99 0.08 0.03 1.47 1.02 0.54 -1.31 120.64 123.45 1hui n GLU 17 Ca 0.18 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.68 1hui n GLU 17 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 1hui n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hui n ASN 18 N -1.40 0.46 0.08 1.62 4.13 -1.26 -4.30 115.26 114.58 1hui n ASN 18 Ca 0.04 -0.06 -0.12 0.00 1.68 0.00 0.00 54.58 56.12 1hui n ASN 18 Cb 0.11 1.20 -0.08 0.00 -1.54 0.00 0.00 39.78 39.46 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1hui h TYR 19 N 0.00 -0.22 -3.96 3.10 -1.99 -1.48 -3.43 116.97 108.99 1hui h TYR 19 Ca 0.00 -0.01 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 1hui h TYR 19 Cb 0.88 0.07 0.04 0.00 2.00 0.00 0.00 36.73 39.73 1hui h TYR 19 CO 0.00 0.18 0.47 0.00 -0.00 0.00 0.00 178.16 178.81