#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 0.57 0.10 -0.61 3.06 -1.26 -3.92 119.36 117.30 1hls n ILE 2 Ca 0.00 -0.52 -0.16 0.00 -2.50 0.00 0.00 62.75 59.56 1hls n ILE 2 Cb 0.00 0.21 -0.14 0.00 0.54 0.00 0.00 39.64 40.25 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 2.22 1.45 0.00 9.51 2.07 -2.01 -0.49 116.25 129.00 1hls h VAL 3 Ca 0.00 -3.02 0.00 0.00 0.82 0.00 0.00 66.70 64.50 1hls h VAL 3 Cb 0.56 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1hls h VAL 3 CO 0.02 0.88 0.00 1.21 0.02 0.00 0.00 177.57 179.70 1hls n GLU 4 N -3.53 0.35 0.00 1.57 4.07 -1.25 -0.80 120.64 121.05 1hls n GLU 4 Ca -0.10 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1hls n GLU 4 Cb 1.03 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.91 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 -1.17 2.58 -0.10 5.31 6.02 -1.18 -4.57 117.38 124.26 1hls n GLN 5 Ca 0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.88 1hls n GLN 5 Cb 0.10 -0.96 -0.08 0.00 1.02 0.00 0.00 30.24 30.32 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 1.09 1.35 -2.04 0.00 1.35 -1.73 -3.47 112.91 109.47 1hls h THR 8 Ca 0.24 -1.82 -0.58 0.00 -0.55 0.00 0.00 66.41 63.71 1hls h THR 8 Cb 0.26 2.47 -0.11 0.00 -1.73 0.00 0.00 68.15 69.04 1hls h THR 8 CO -0.01 0.43 -0.65 -0.44 -0.25 0.00 0.00 175.52 174.59 1hls s SER 9 N -5.94 4.17 -0.70 5.36 0.01 -1.21 -5.06 113.70 110.32 1hls s SER 9 Ca -0.15 -0.91 -0.24 0.00 1.31 0.00 0.00 55.95 55.96 1hls s SER 9 Cb -0.01 -0.57 0.05 0.00 0.21 0.00 0.00 66.02 65.70 1hls s SER 9 CO 0.56 -0.13 1.11 -0.63 0.41 0.00 0.00 173.24 174.56 1hls s ILE 10 N -2.47 4.07 0.69 1.44 1.01 -1.26 -3.63 121.20 121.05 1hls s ILE 10 Ca 0.33 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.80 1hls s ILE 10 Cb -0.03 -4.79 0.16 0.00 0.01 0.00 0.00 42.46 37.81 1hls s ILE 10 CO 0.19 -1.64 0.81 0.00 0.00 0.00 0.00 174.94 174.30 1hls s SER 12 N -3.91 5.08 0.24 0.00 1.04 -1.26 -4.99 113.70 109.90 1hls s SER 12 Ca 0.48 -0.86 0.25 0.00 0.48 0.00 0.00 55.95 56.30 1hls s SER 12 Cb -0.02 0.19 0.86 0.00 0.10 0.00 0.00 66.02 67.14 1hls s SER 12 CO 0.35 -1.22 1.76 0.25 0.98 0.00 0.00 173.24 175.35 1hls h LEU 13 N 0.35 0.00 -0.62 2.42 7.12 -2.01 -3.01 115.31 119.56 1hls h LEU 13 Ca -0.32 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.60 1hls h LEU 13 Cb 1.29 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.41 1hls h LEU 13 CO 0.44 0.00 -0.39 0.22 -0.13 0.00 0.00 178.44 178.58 1hls h TYR 14 N 0.00 0.00 0.00 1.25 3.20 -2.02 -3.00 116.97 116.41 1hls h TYR 14 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1hls h TYR 14 Cb 0.63 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1hls h TYR 14 CO 0.00 0.39 -0.34 1.96 -1.64 0.00 0.00 178.16 178.53 1hls h GLN 15 N 0.00 0.00 -0.01 1.82 1.08 -1.93 -2.59 115.11 113.49 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 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1hls h GLN 15 CO 0.05 0.34 -0.13 1.28 -0.95 0.00 0.00 178.83 179.42 1hls n LEU 16 N -3.54 0.75 -0.25 1.46 4.77 -1.13 -3.84 117.00 115.22 1hls n LEU 16 Ca -0.00 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.76 1hls n LEU 16 Cb 0.48 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1hls n LEU 16 CO 0.36 0.14 0.95 -0.33 -1.33 0.00 0.00 177.39 177.17 1hls h GLU 17 N 0.97 1.12 0.00 3.23 5.08 -1.48 -0.85 114.58 122.65 1hls h GLU 17 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1hls h GLU 17 Cb 0.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1hls h GLU 17 CO 0.00 0.99 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 1hls n ASN 18 N -4.23 0.59 -1.07 1.42 3.02 -1.25 -1.53 115.26 112.22 1hls n ASN 18 Ca 0.05 0.71 0.02 0.00 -0.03 0.00 0.00 54.58 55.32 1hls n ASN 18 Cb 0.26 -0.81 0.14 0.00 -0.61 0.00 0.00 39.78 38.77 1hls n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hls n TYR 19 N -2.22 0.82 -4.44 3.10 4.01 -0.33 -4.84 117.16 113.27 1hls n TYR 19 Ca 0.00 -0.34 -0.29 0.00 -0.16 0.00 0.00 57.90 57.11 1hls n TYR 19 Cb 0.13 -0.28 -0.13 0.00 -0.31 0.00 0.00 39.34 38.75 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40