#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 0.60 0.08 -0.61 -5.35 -1.26 -3.79 119.36 109.03 1hls n ILE 2 Ca 0.00 -0.40 -0.15 0.00 -0.27 0.00 0.00 62.75 61.93 1hls n ILE 2 Cb 0.00 -0.09 -0.14 0.00 -1.74 0.00 0.00 39.64 37.67 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 1.43 1.35 0.00 7.28 2.07 -2.03 -0.12 116.25 126.23 1hls h VAL 3 Ca 0.00 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1hls h VAL 3 Cb 0.63 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1hls h VAL 3 CO 0.07 0.85 0.00 1.21 0.02 0.00 0.00 177.57 179.73 1hls n GLU 4 N -3.46 0.74 0.00 1.57 4.07 -1.25 -1.41 120.64 120.91 1hls n GLU 4 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1hls n GLU 4 Cb 1.02 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.90 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 -1.01 2.48 -0.05 5.31 6.02 -1.20 -4.39 117.38 124.55 1hls n GLN 5 Ca 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.09 1hls n GLN 5 Cb 0.09 -0.90 -0.15 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.00 0.40 -4.26 0.00 1.35 -1.76 -3.43 112.91 104.21 1hls h THR 8 Ca -0.16 -0.09 -0.30 0.00 -0.55 0.00 0.00 66.41 65.31 1hls h THR 8 Cb 0.93 0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 67.37 1hls h THR 8 CO -0.09 0.05 -0.26 -0.44 -0.25 0.00 0.00 175.52 174.52 1hls s SER 9 N -5.04 0.98 -0.70 5.36 0.01 -1.25 -5.08 113.70 107.98 1hls s SER 9 Ca -0.08 -1.51 -0.24 0.00 1.31 0.00 0.00 55.95 55.43 1hls s SER 9 Cb 0.26 0.63 0.06 0.00 0.21 0.00 0.00 66.02 67.18 1hls s SER 9 CO 0.80 -1.23 1.09 -0.63 0.41 0.00 0.00 173.24 173.68 1hls s ILE 10 N -3.21 4.10 0.00 1.44 1.01 -1.26 -4.36 121.20 118.92 1hls s ILE 10 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1hls s ILE 10 Cb 0.00 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.70 1hls s ILE 10 CO 0.21 -1.61 0.00 0.00 0.00 0.00 0.00 174.94 173.54 1hls s SER 12 N -1.00 1.41 0.00 0.00 1.04 -1.26 -5.00 113.70 108.88 1hls s SER 12 Ca 0.00 -1.16 0.17 0.00 0.48 0.00 0.00 55.95 55.44 1hls s SER 12 Cb 0.00 0.08 0.88 0.00 0.10 0.00 0.00 66.02 67.08 1hls s SER 12 CO 0.00 -0.53 1.50 -0.11 0.98 0.00 0.00 173.24 175.09 1hls n LEU 13 N -0.27 0.00 0.09 2.42 -0.00 -1.26 -2.51 117.00 115.47 1hls n LEU 13 Ca -0.07 0.27 -0.06 0.00 -0.00 0.00 0.00 56.01 56.15 1hls n LEU 13 Cb 0.63 -0.27 0.02 0.00 -0.00 0.00 0.00 43.42 43.80 1hls n LEU 13 CO 0.34 -0.12 0.31 0.22 -0.00 0.00 0.00 177.39 178.14 1hls h TYR 14 N 0.00 0.13 0.00 1.96 3.20 -2.01 -3.04 116.97 117.21 1hls h TYR 14 Ca 0.00 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 1hls h TYR 14 Cb 0.15 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1hls h TYR 14 CO 0.00 0.86 -0.25 1.96 -1.64 0.00 0.00 178.16 179.09 1hls h GLN 15 N 0.05 0.00 0.00 1.82 1.08 -1.91 -1.99 115.11 114.16 1hls h GLN 15 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1hls h GLN 15 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1hls h GLN 15 CO 0.11 0.25 0.00 1.28 -0.95 0.00 0.00 178.83 179.52 1hls n LEU 16 N -3.72 0.78 0.30 1.46 4.77 -1.15 -3.02 117.00 116.42 1hls n LEU 16 Ca -0.01 0.58 0.19 0.00 -0.03 0.00 0.00 56.01 56.74 1hls n LEU 16 Cb 0.36 -0.35 0.89 0.00 -2.33 0.00 0.00 43.42 42.00 1hls n LEU 16 CO 0.34 -0.21 1.06 -0.33 -1.33 0.00 0.00 177.39 176.92 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.37 -1.08 114.58 120.44 1hls h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1hls h GLU 17 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1hls h GLU 17 CO 0.00 0.02 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.08 1hls h ASN 18 N 0.00 0.00 -0.04 1.42 2.35 -1.68 -3.02 115.58 114.61 1hls h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hls h ASN 18 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1hls h ASN 18 CO 0.00 0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.61 1hls n TYR 19 N -3.12 0.05 -3.73 1.19 4.01 -0.41 -4.76 117.16 110.40 1hls n TYR 19 Ca 0.03 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1hls n TYR 19 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.43 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40