#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 1.22 -1.37 -0.61 2.10 -2.01 -2.67 117.51 114.17 1hls h ILE 2 Ca 0.00 -0.80 0.46 0.00 1.08 0.00 0.00 64.86 65.61 1hls h ILE 2 Cb 0.00 0.65 -0.14 0.00 -1.09 0.00 0.00 36.82 36.24 1hls h ILE 2 CO 0.00 0.30 0.88 0.58 -1.08 0.00 0.00 178.15 178.83 1hls h VAL 3 N 0.81 0.05 -0.43 2.19 2.07 -2.02 0.53 116.25 119.45 1hls h VAL 3 Ca 0.18 -0.01 -0.28 0.00 0.82 0.00 0.00 66.70 67.41 1hls h VAL 3 Cb 0.28 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 29.95 1hls h VAL 3 CO -0.00 0.01 0.09 -0.62 0.02 0.00 0.00 177.57 177.06 1hls n GLU 4 N -4.71 1.91 0.00 1.57 -0.58 -1.01 -2.67 120.64 115.15 1hls n GLU 4 Ca 0.39 -1.37 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 1hls n GLU 4 Cb 1.53 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1hls n GLN 5 N 1.37 0.00 -0.10 3.49 3.00 0.18 -4.92 117.38 120.41 1hls n GLN 5 Ca 0.35 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 57.13 1hls n GLN 5 Cb 0.66 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.78 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hls h THR 8 N 0.00 0.84 -0.05 0.00 1.35 -1.75 -3.49 112.91 109.82 1hls h THR 8 Ca -0.01 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 1hls h THR 8 Cb 0.92 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1hls h THR 8 CO 0.07 0.53 0.00 -1.20 -0.25 0.00 0.00 175.52 174.67 1hls n SER 9 N -3.09 0.00 -3.66 5.36 7.64 -1.03 -5.02 113.62 113.81 1hls n SER 9 Ca -0.18 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.42 1hls n SER 9 Cb 1.05 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 64.09 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 2.20 0.39 0.00 0.44 1.01 -1.22 -4.47 121.20 119.55 1hls s ILE 10 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1hls s ILE 10 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1hls s ILE 10 CO 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 174.94 174.42 1hls n SER 12 N -2.54 3.05 0.00 0.00 3.41 -1.26 -4.99 113.62 111.29 1hls n SER 12 Ca 0.00 -2.82 0.10 0.00 -0.26 0.00 0.00 58.87 55.90 1hls n SER 12 Cb 0.00 0.24 0.62 0.00 -0.26 0.00 0.00 64.21 64.81 1hls n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hls n LEU 13 N 0.00 0.00 -0.04 1.04 7.99 -1.26 -2.83 117.00 121.91 1hls n LEU 13 Ca -0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 55.85 1hls n LEU 13 Cb 0.54 0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 43.70 1hls n LEU 13 CO 0.29 0.00 -0.82 0.00 -1.51 0.00 0.00 177.39 175.35 1hls n TYR 14 N -0.89 0.22 -0.04 -1.77 9.36 -1.26 -4.09 117.16 118.69 1hls n TYR 14 Ca 0.16 0.07 -0.15 0.00 3.32 0.00 0.00 57.90 61.30 1hls n TYR 14 Cb 0.07 -0.84 -0.08 0.00 -0.63 0.00 0.00 39.34 37.86 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 0.47 0.00 2.98 1.08 -1.92 -2.86 115.11 114.85 1hls h GLN 15 Ca -0.27 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1hls h GLN 15 Cb 1.65 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1hls h GLN 15 CO 0.02 0.97 0.00 1.28 -0.95 0.00 0.00 178.83 180.15 1hls n LEU 16 N -4.33 0.00 0.09 1.46 4.77 -1.25 -2.58 117.00 115.16 1hls n LEU 16 Ca -0.07 0.27 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1hls n LEU 16 Cb 0.53 -0.27 0.34 0.00 -2.33 0.00 0.00 43.42 41.69 1hls n LEU 16 CO 0.44 -0.13 0.85 -0.33 -1.33 0.00 0.00 177.39 176.89 1hls h GLU 17 N 0.00 0.30 0.00 3.23 5.08 -1.65 -0.84 114.58 120.70 1hls h GLU 17 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1hls h GLU 17 Cb 0.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hls h GLU 17 CO 0.00 0.46 0.00 -0.91 -1.00 0.00 0.00 179.01 177.56 1hls h ASN 18 N 0.28 0.00 -0.38 1.42 2.35 -1.67 -2.98 115.58 114.60 1hls h ASN 18 Ca 0.05 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.53 1hls h ASN 18 Cb 0.45 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.71 1hls h ASN 18 CO 0.03 0.00 -0.01 -1.22 -1.65 0.00 0.00 177.43 174.58 1hls n TYR 19 N -2.81 0.67 -4.39 1.19 4.01 -0.32 -4.86 117.16 110.64 1hls n TYR 19 Ca -0.01 -1.62 -0.26 0.00 -0.16 0.00 0.00 57.90 55.84 1hls n TYR 19 Cb 0.13 -1.31 -0.13 0.00 -0.31 0.00 0.00 39.34 37.72 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40