#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls n ILE 2 N 0.00 1.11 0.03 -0.61 -5.35 -1.26 -3.56 119.36 109.73 1hls n ILE 2 Ca 0.00 -0.67 -0.14 0.00 -0.27 0.00 0.00 62.75 61.67 1hls n ILE 2 Cb 0.00 -0.68 -0.14 0.00 -1.74 0.00 0.00 39.64 37.08 1hls n ILE 2 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1hls h VAL 3 N 0.00 1.08 -0.33 7.28 2.07 -2.01 0.21 116.25 124.56 1hls h VAL 3 Ca -0.14 -2.79 -0.07 0.00 0.82 0.00 0.00 66.70 64.52 1hls h VAL 3 Cb 1.51 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 33.89 1hls h VAL 3 CO 0.04 0.76 0.09 1.21 0.02 0.00 0.00 177.57 179.69 1hls n GLU 4 N -3.34 2.50 0.12 1.57 4.07 -1.26 -3.51 120.64 120.78 1hls n GLU 4 Ca -0.16 -1.47 0.00 0.00 -0.06 0.00 0.00 57.16 55.47 1hls n GLU 4 Cb 1.03 -1.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.64 1hls n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1hls n GLN 5 N 0.14 0.00 0.18 5.31 7.27 -1.23 -4.77 117.38 124.27 1hls n GLN 5 Ca 0.17 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.27 1hls n GLN 5 Cb 0.80 0.00 0.33 0.00 2.41 0.00 0.00 30.24 33.77 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hls h THR 8 N 0.00 0.00 -0.99 0.00 1.35 -1.62 -3.48 112.91 108.16 1hls h THR 8 Ca -0.04 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1hls h THR 8 Cb 1.26 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1hls h THR 8 CO 0.03 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.76 1hls n SER 9 N -2.59 0.00 -4.87 5.36 3.41 -0.24 -5.03 113.62 109.66 1hls n SER 9 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 1hls n SER 9 Cb 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hls s ILE 10 N -2.93 4.83 0.16 -1.33 1.01 -1.26 -4.48 121.20 117.20 1hls s ILE 10 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 60.65 61.34 1hls s ILE 10 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1hls s ILE 10 CO 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 174.94 174.59 1hls s SER 12 N -2.98 4.69 -0.07 0.00 1.04 -1.26 -4.96 113.70 110.16 1hls s SER 12 Ca 0.16 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.25 1hls s SER 12 Cb -0.01 -0.09 0.35 0.00 0.10 0.00 0.00 66.02 66.36 1hls s SER 12 CO 0.04 -1.61 1.13 -0.11 0.98 0.00 0.00 173.24 173.68 1hls n LEU 13 N -2.60 2.67 -0.05 2.42 7.94 -1.26 -3.86 117.00 122.26 1hls n LEU 13 Ca 0.14 -1.35 -0.00 0.00 -1.11 0.00 0.00 56.01 53.69 1hls n LEU 13 Cb 0.61 -0.46 -0.16 0.00 0.53 0.00 0.00 43.42 43.95 1hls n LEU 13 CO 0.42 0.43 -0.94 0.00 -1.11 0.00 0.00 177.39 176.19 1hls n TYR 14 N 0.36 0.00 0.08 1.96 4.19 -1.26 -4.25 117.16 118.24 1hls n TYR 14 Ca 0.12 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.22 1hls n TYR 14 Cb 0.54 -0.72 -0.13 0.00 0.49 0.00 0.00 39.34 39.52 1hls n TYR 14 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 1hls h GLN 15 N 0.00 0.14 0.00 2.98 7.50 -1.98 -3.01 115.11 120.73 1hls h GLN 15 Ca -0.27 -0.24 0.00 0.00 0.50 0.00 0.00 58.65 58.64 1hls h GLN 15 Cb 1.59 0.09 0.00 0.00 0.05 0.00 0.00 27.48 29.21 1hls h GLN 15 CO 0.01 1.10 0.00 1.28 -1.50 0.00 0.00 178.83 179.73 1hls n LEU 16 N -3.44 0.39 0.24 1.46 4.77 -1.26 -1.77 117.00 117.40 1hls n LEU 16 Ca -0.05 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 1hls n LEU 16 Cb 0.98 -0.57 0.60 0.00 -2.33 0.00 0.00 43.42 42.10 1hls n LEU 16 CO 0.50 -0.49 0.94 -0.33 -1.33 0.00 0.00 177.39 176.68 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.70 -0.55 114.58 120.63 1hls h GLU 17 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1hls h GLU 17 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1hls h GLU 17 CO 0.00 0.15 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.07 1hls h ASN 18 N 0.00 0.00 -0.00 1.42 4.21 -1.53 -2.26 115.58 117.43 1hls h ASN 18 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1hls h ASN 18 Cb 0.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.50 1hls h ASN 18 CO 0.02 0.18 0.00 -1.22 -1.29 0.00 0.00 177.43 175.12 1hls n TYR 19 N -3.47 0.00 -3.41 1.19 4.01 -0.22 -4.79 117.16 110.48 1hls n TYR 19 Ca -0.01 -0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.35 1hls n TYR 19 Cb 0.35 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.32 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40