#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 1.61 -0.27 -0.61 3.06 -1.26 -3.97 119.36 117.92 1hls n ILE 2 Ca 0.00 -0.79 0.18 0.00 -2.50 0.00 0.00 62.75 59.64 1hls n ILE 2 Cb 0.00 -1.05 0.48 0.00 0.54 0.00 0.00 39.64 39.61 1hls n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hls h VAL 3 N 0.00 0.67 -0.16 9.51 2.07 -2.02 0.13 116.25 126.45 1hls h VAL 3 Ca -0.29 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1hls h VAL 3 Cb 2.02 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1hls h VAL 3 CO 0.08 0.09 0.13 -0.62 0.02 0.00 0.00 177.57 177.27 1hls n GLU 4 N -4.56 1.26 0.03 1.57 4.71 -1.25 -2.72 120.64 119.67 1hls n GLU 4 Ca 0.21 -0.52 0.00 0.00 -0.01 0.00 0.00 57.16 56.84 1hls n GLU 4 Cb 0.69 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.92 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1hls n GLN 5 N 0.92 0.00 0.05 3.49 6.02 0.41 -4.80 117.38 123.47 1hls n GLN 5 Ca 0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.99 1hls n GLN 5 Cb 0.56 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.69 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hls h THR 8 N -0.14 0.30 -0.87 0.00 1.35 -1.76 -3.44 112.91 108.36 1hls h THR 8 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hls h THR 8 Cb 0.00 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1hls h THR 8 CO 0.00 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.03 1hls n SER 9 N -5.42 0.00 -4.14 5.36 2.88 -1.04 -5.03 113.62 106.22 1hls n SER 9 Ca 0.04 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.25 1hls n SER 9 Cb 0.33 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.63 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 2.02 2.29 0.43 2.46 1.01 -1.11 -4.16 121.20 124.13 1hls s ILE 10 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1hls s ILE 10 Cb 0.00 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1hls s ILE 10 CO 0.00 0.44 0.59 0.00 0.00 0.00 0.00 174.94 175.97 1hls s SER 12 N -4.36 5.57 0.44 0.00 1.04 -1.26 -4.94 113.70 110.19 1hls s SER 12 Ca 0.55 -0.31 0.30 0.00 0.48 0.00 0.00 55.95 56.98 1hls s SER 12 Cb -0.10 -0.73 1.35 0.00 0.10 0.00 0.00 66.02 66.64 1hls s SER 12 CO 0.34 -0.85 1.91 -0.07 0.98 0.00 0.00 173.24 175.55 1hls h LEU 13 N 0.50 0.00 -1.39 2.42 -0.00 -2.01 -2.01 115.31 112.82 1hls h LEU 13 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 1hls h LEU 13 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1hls h LEU 13 CO 0.47 0.00 -0.16 0.22 -0.00 0.00 0.00 178.44 178.97 1hls h TYR 14 N 0.00 0.00 -0.00 1.13 3.20 -2.01 -3.08 116.97 116.21 1hls h TYR 14 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1hls h TYR 14 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1hls h TYR 14 CO 0.00 0.16 -0.00 1.96 -1.64 0.00 0.00 178.16 178.64 1hls h GLN 15 N 0.00 0.00 0.00 1.82 1.08 -1.75 -2.92 115.11 113.35 1hls h GLN 15 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1hls h GLN 15 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1hls h GLN 15 CO 0.02 0.63 0.00 1.28 -0.95 0.00 0.00 178.83 179.82 1hls n LEU 16 N -4.78 0.24 0.06 1.46 4.77 -1.18 -1.56 117.00 116.00 1hls n LEU 16 Ca -0.09 0.60 0.03 0.00 -0.03 0.00 0.00 56.01 56.52 1hls n LEU 16 Cb 0.32 -0.62 0.40 0.00 -2.33 0.00 0.00 43.42 41.19 1hls n LEU 16 CO 0.34 -0.63 1.02 -0.33 -1.33 0.00 0.00 177.39 176.46 1hls h GLU 17 N 0.00 0.40 0.00 3.23 5.08 -1.43 -0.30 114.58 121.57 1hls h GLU 17 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1hls h GLU 17 Cb 0.06 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1hls h GLU 17 CO 0.00 0.38 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.40 1hls h ASN 18 N 0.40 0.00 0.00 1.42 4.21 -1.44 -1.32 115.58 118.86 1hls h ASN 18 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1hls h ASN 18 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1hls h ASN 18 CO -0.00 0.07 0.00 -1.22 -1.29 0.00 0.00 177.43 174.99 1hls n TYR 19 N -3.65 0.00 -3.95 1.19 4.01 -0.12 -4.76 117.16 109.87 1hls n TYR 19 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1hls n TYR 19 Cb 0.18 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40