#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 0.99 -0.61 3.06 -1.26 -4.79 119.36 116.75 1hui n ILE 2 Ca 0.00 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 1hui n ILE 2 Cb 0.00 -0.57 0.24 0.00 0.54 0.00 0.00 39.64 39.85 1hui n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1hui n VAL 3 N -2.47 0.00 0.03 9.51 0.31 -1.26 -2.73 118.33 121.73 1hui n VAL 3 Ca 0.00 -0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1hui n VAL 3 Cb 0.07 0.26 -0.13 0.00 -0.91 0.00 0.00 33.84 33.13 1hui n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1hui h GLU 4 N 0.00 0.01 0.00 5.55 4.81 -1.99 -2.63 114.58 120.33 1hui h GLU 4 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1hui h GLU 4 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1hui h GLU 4 CO 0.00 0.80 -1.06 1.04 -0.73 0.00 0.00 179.01 179.06 1hui n GLN 5 N -3.23 0.09 -0.15 1.92 6.02 -1.25 -4.16 117.38 116.62 1hui n GLN 5 Ca -0.07 -0.01 0.05 0.00 -0.01 0.00 0.00 57.00 56.96 1hui n GLN 5 Cb 0.99 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.88 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hui n THR 8 N -3.15 1.48 -2.86 0.00 -2.24 -1.26 -4.92 114.28 101.33 1hui n THR 8 Ca -0.34 0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1hui n THR 8 Cb 0.85 -2.31 -0.06 0.00 -2.10 0.00 0.00 70.33 66.71 1hui n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hui s SER 9 N -6.03 7.51 -0.91 3.42 1.04 -1.26 -4.95 113.70 112.52 1hui s SER 9 Ca -0.25 1.78 -0.24 0.00 0.48 0.00 0.00 55.95 57.72 1hui s SER 9 Cb 0.04 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 1hui s SER 9 CO 0.37 0.16 1.89 -0.63 0.98 0.00 0.00 173.24 176.01 1hui s ILE 10 N -1.02 3.50 0.00 -1.02 -1.09 -1.26 -4.30 121.20 116.00 1hui s ILE 10 Ca 0.39 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1hui s ILE 10 Cb -0.24 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.52 1hui s ILE 10 CO 0.29 -1.05 0.00 0.00 -1.23 0.00 0.00 174.94 172.95 1hui n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.00 113.62 110.77 1hui n SER 12 Ca 0.00 -0.60 0.13 0.00 -0.26 0.00 0.00 58.87 58.14 1hui n SER 12 Cb 0.00 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.00 0.35 1.04 4.32 -1.26 -3.98 117.00 117.47 1hui n LEU 13 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.81 1hui n LEU 13 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1hui n LEU 13 CO 0.00 0.00 0.53 0.22 -1.22 0.00 0.00 177.39 176.92 1hui h TYR 14 N 0.00 -1.27 0.00 -1.77 3.20 -1.99 -0.22 116.97 114.92 1hui h TYR 14 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1hui h TYR 14 Cb 0.00 0.47 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1hui h TYR 14 CO 0.00 -0.66 0.00 0.94 -1.64 0.00 0.00 178.16 176.80 1hui n GLN 15 N -5.34 0.22 0.15 1.82 7.27 -1.26 -2.91 117.38 117.33 1hui n GLN 15 Ca -0.13 0.26 0.03 0.00 0.07 0.00 0.00 57.00 57.23 1hui n GLN 15 Cb 0.45 -1.79 0.16 0.00 2.41 0.00 0.00 30.24 31.47 1hui n GLN 15 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1hui h LEU 16 N 0.00 0.00 -0.79 1.69 5.85 -1.54 -3.00 115.31 117.52 1hui h LEU 16 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hui h LEU 16 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1hui h LEU 16 CO 0.00 0.50 -0.13 -0.62 -0.34 0.00 0.00 178.44 177.84 1hui n GLU 17 N -3.39 1.30 0.01 1.25 -0.58 -0.15 -3.80 120.64 115.28 1hui n GLU 17 Ca 0.01 -0.79 0.06 0.00 -0.42 0.00 0.00 57.16 56.02 1hui n GLU 17 Cb 0.65 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.91 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1hui n ASN 18 N -0.16 0.32 0.10 1.62 2.85 -1.14 -4.28 115.26 114.56 1hui n ASN 18 Ca 0.15 0.13 -0.22 0.00 -0.11 0.00 0.00 54.58 54.53 1hui n ASN 18 Cb 0.36 1.21 -0.14 0.00 1.24 0.00 0.00 39.78 42.45 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 0.90 -2.67 1.20 0.05 -1.65 -3.43 116.97 111.37 1hui h TYR 19 Ca -0.12 -0.60 -0.55 0.00 0.05 0.00 0.00 58.73 57.51 1hui h TYR 19 Cb 1.30 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1hui h TYR 19 CO 0.00 1.46 1.04 0.00 -1.05 0.00 0.00 178.16 179.61