#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls h ILE 2 N 0.00 0.87 -1.45 -0.61 2.10 -2.01 -1.78 117.51 114.63 1hls h ILE 2 Ca 0.00 -0.13 0.47 0.00 1.08 0.00 0.00 64.86 66.28 1hls h ILE 2 Cb 0.00 0.45 -0.11 0.00 -1.09 0.00 0.00 36.82 36.07 1hls h ILE 2 CO 0.00 0.07 0.98 0.52 -1.08 0.00 0.00 178.15 178.64 1hls n VAL 3 N -4.47 -0.17 -1.18 2.19 0.31 -1.26 0.65 118.33 114.40 1hls n VAL 3 Ca 0.10 1.59 -0.19 0.00 -0.01 0.00 0.00 64.34 65.84 1hls n VAL 3 Cb 0.40 -2.62 -0.09 0.00 -0.91 0.00 0.00 33.84 30.62 1hls n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1hls n GLU 4 N -4.34 2.10 0.00 5.55 4.07 -0.67 -2.61 120.64 124.75 1hls n GLU 4 Ca 0.39 -1.61 0.00 0.00 -0.06 0.00 0.00 57.16 55.88 1hls n GLU 4 Cb 1.59 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 31.00 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1hls n GLN 5 N 1.49 0.00 -0.07 5.31 6.02 0.21 -4.89 117.38 125.44 1hls n GLN 5 Ca 0.42 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.31 1hls n GLN 5 Cb 0.69 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.80 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hls n THR 8 N -2.84 0.39 -1.71 0.00 -2.24 -1.24 -4.90 114.28 101.75 1hls n THR 8 Ca -0.14 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1hls n THR 8 Cb 0.90 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1hls n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hls n SER 9 N -1.39 0.00 -4.49 3.42 7.64 -1.25 -5.00 113.62 112.54 1hls n SER 9 Ca 0.08 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 1hls n SER 9 Cb 0.22 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.38 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hls s ILE 10 N -1.70 4.10 0.82 0.44 -1.09 -1.26 -4.75 121.20 117.76 1hls s ILE 10 Ca 0.00 -0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 58.22 1hls s ILE 10 Cb 0.00 -4.77 0.04 0.00 -1.58 0.00 0.00 42.46 36.15 1hls s ILE 10 CO 0.00 -1.60 0.81 0.00 -1.23 0.00 0.00 174.94 172.93 1hls s SER 12 N -1.92 4.11 0.00 0.00 1.04 -1.26 -5.01 113.70 110.66 1hls s SER 12 Ca 0.67 -1.46 0.13 0.00 0.48 0.00 0.00 55.95 55.77 1hls s SER 12 Cb -0.29 0.09 0.44 0.00 0.10 0.00 0.00 66.02 66.36 1hls s SER 12 CO 0.57 -0.70 1.34 0.18 0.98 0.00 0.00 173.24 175.61 1hls n LEU 13 N -1.20 1.69 -0.12 2.42 7.99 -1.26 -3.89 117.00 122.63 1hls n LEU 13 Ca -0.11 -0.81 -0.17 0.00 -0.01 0.00 0.00 56.01 54.91 1hls n LEU 13 Cb 0.67 -0.18 -0.12 0.00 -0.11 0.00 0.00 43.42 43.67 1hls n LEU 13 CO 0.43 0.40 -1.32 0.00 -1.51 0.00 0.00 177.39 175.39 1hls n TYR 14 N 0.39 0.00 -0.07 -1.77 9.36 -1.26 -4.04 117.16 119.77 1hls n TYR 14 Ca 0.12 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.33 1hls n TYR 14 Cb 0.29 -0.99 0.23 0.00 -0.63 0.00 0.00 39.34 38.24 1hls n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1hls h GLN 15 N 0.00 0.69 0.00 2.98 4.20 -1.99 -1.21 115.11 119.78 1hls h GLN 15 Ca -0.57 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 57.99 1hls h GLN 15 Cb 1.93 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1hls h GLN 15 CO -0.07 0.67 0.00 1.28 -0.67 0.00 0.00 178.83 180.03 1hls n LEU 16 N -4.27 0.00 0.22 1.46 4.77 -1.26 -2.91 117.00 115.01 1hls n LEU 16 Ca 0.03 0.39 0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1hls n LEU 16 Cb 0.24 -0.39 0.66 0.00 -2.33 0.00 0.00 43.42 41.61 1hls n LEU 16 CO 0.40 -0.05 0.95 -0.33 -1.33 0.00 0.00 177.39 177.03 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.35 -1.30 114.58 120.23 1hls h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hls h GLU 17 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1hls h GLU 17 CO 0.00 0.00 -0.45 0.09 -1.00 0.00 0.00 179.01 177.65 1hls n ASN 18 N -2.69 0.52 -0.21 1.42 4.13 -1.15 -3.67 115.26 113.61 1hls n ASN 18 Ca 0.01 0.03 0.01 0.00 1.68 0.00 0.00 54.58 56.31 1hls n ASN 18 Cb 0.23 0.06 0.02 0.00 -1.54 0.00 0.00 39.78 38.55 1hls n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hls n TYR 19 N -1.76 0.07 -2.36 3.10 4.02 -0.49 -4.84 117.16 114.90 1hls n TYR 19 Ca 0.05 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.90 57.65 1hls n TYR 19 Cb 0.38 -0.03 0.05 0.00 -0.02 0.00 0.00 39.34 39.72 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85