#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 1.36 0.10 -0.61 -0.00 -1.26 -4.03 119.36 114.92 1hls n ILE 2 Ca 0.00 -0.71 -0.18 0.00 -0.00 0.00 0.00 62.75 61.87 1hls n ILE 2 Cb 0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 39.64 39.16 1hls n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1hls h VAL 3 N 2.09 1.37 0.00 7.28 2.07 -2.02 0.22 116.25 127.25 1hls h VAL 3 Ca 0.00 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.59 1hls h VAL 3 Cb 1.21 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1hls h VAL 3 CO 0.24 0.86 0.00 -0.62 0.02 0.00 0.00 177.57 178.07 1hls n GLU 4 N -3.54 0.74 0.00 1.57 -0.58 -1.26 -1.45 120.64 116.13 1hls n GLU 4 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1hls n GLU 4 Cb 1.04 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.42 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 -0.99 2.15 -0.10 3.49 1.13 -1.20 -4.55 117.38 117.32 1hls n GLN 5 Ca 0.17 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.13 1hls n GLN 5 Cb 0.08 -0.85 -0.15 0.00 0.11 0.00 0.00 30.24 29.43 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hls h THR 8 N -0.54 1.20 -4.11 0.00 1.35 -1.80 -3.45 112.91 105.56 1hls h THR 8 Ca -0.14 -0.52 -0.31 0.00 -0.55 0.00 0.00 66.41 64.88 1hls h THR 8 Cb 1.49 0.33 -0.08 0.00 -1.73 0.00 0.00 68.15 68.16 1hls h THR 8 CO 0.09 0.23 -0.22 -0.24 -0.25 0.00 0.00 175.52 175.12 1hls n SER 9 N -4.37 -1.11 -4.79 5.36 2.88 -1.25 -5.09 113.62 105.26 1hls n SER 9 Ca 0.06 -2.86 -0.39 0.00 -1.33 0.00 0.00 58.87 54.36 1hls n SER 9 Cb 0.11 2.17 -0.06 0.00 -0.75 0.00 0.00 64.21 65.67 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hls s ILE 10 N -2.92 4.43 0.00 2.46 1.01 -1.26 -4.08 121.20 120.84 1hls s ILE 10 Ca 0.30 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1hls s ILE 10 Cb -0.00 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1hls s ILE 10 CO 0.21 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.60 1hls s SER 12 N -0.63 5.52 0.52 0.00 1.04 -1.26 -4.99 113.70 113.89 1hls s SER 12 Ca 0.00 -0.06 0.30 0.00 0.48 0.00 0.00 55.95 56.66 1hls s SER 12 Cb 0.00 -1.46 1.37 0.00 0.10 0.00 0.00 66.02 66.03 1hls s SER 12 CO 0.00 0.13 2.01 0.25 0.98 0.00 0.00 173.24 176.60 1hls h LEU 13 N 2.91 0.00 -1.76 2.42 5.85 -2.01 -2.48 115.31 120.24 1hls h LEU 13 Ca -0.47 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1hls h LEU 13 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1hls h LEU 13 CO 0.65 0.11 0.31 0.22 -0.34 0.00 0.00 178.44 179.39 1hls h TYR 14 N 0.00 0.29 0.00 1.25 3.20 -2.01 0.15 116.97 119.86 1hls h TYR 14 Ca -0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1hls h TYR 14 Cb 0.47 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1hls h TYR 14 CO 0.00 0.15 -0.59 1.96 -1.64 0.00 0.00 178.16 178.04 1hls h GLN 15 N 0.29 0.00 -0.00 1.82 1.08 -1.86 -2.83 115.11 113.60 1hls h GLN 15 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1hls h GLN 15 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1hls h GLN 15 CO -0.04 0.59 -0.12 1.28 -0.95 0.00 0.00 178.83 179.59 1hls n LEU 16 N -3.55 0.25 0.23 1.46 4.77 0.44 -3.44 117.00 117.15 1hls n LEU 16 Ca -0.00 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1hls n LEU 16 Cb 0.66 -0.31 0.54 0.00 -2.33 0.00 0.00 43.42 41.97 1hls n LEU 16 CO 0.41 0.05 0.86 -0.33 -1.33 0.00 0.00 177.39 177.05 1hls h GLU 17 N 0.20 0.00 0.00 3.23 5.08 -1.03 -1.32 114.58 120.74 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 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hls h GLU 17 CO 0.00 0.23 0.00 -0.91 -1.00 0.00 0.00 179.01 177.33 1hls h ASN 18 N 0.00 0.00 -0.58 1.42 2.35 -1.73 -3.09 115.58 113.95 1hls h ASN 18 Ca -0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 1hls h ASN 18 Cb 0.49 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.74 1hls h ASN 18 CO 0.03 0.00 0.05 -1.22 -1.65 0.00 0.00 177.43 174.64 1hls n TYR 19 N -2.65 0.88 -4.08 1.19 4.01 -0.50 -4.85 117.16 111.16 1hls n TYR 19 Ca 0.00 -1.74 -0.14 0.00 -0.16 0.00 0.00 57.90 55.86 1hls n TYR 19 Cb 0.19 -1.46 -0.12 0.00 -0.31 0.00 0.00 39.34 37.64 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40