#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 0.10 0.09 -0.61 3.06 -1.26 -4.00 119.36 116.74 1hls n ILE 2 Ca 0.00 -0.09 -0.19 0.00 -2.50 0.00 0.00 62.75 59.97 1hls n ILE 2 Cb 0.00 0.19 -0.11 0.00 0.54 0.00 0.00 39.64 40.27 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 1.35 0.00 9.51 2.07 -2.01 0.41 116.25 127.58 1hls h VAL 3 Ca 0.00 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1hls h VAL 3 Cb 0.59 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1hls h VAL 3 CO 0.00 0.77 0.00 -0.62 0.02 0.00 0.00 177.57 177.74 1hls n GLU 4 N -3.73 0.13 -0.00 1.57 4.71 -1.26 -0.15 120.64 121.92 1hls n GLU 4 Ca -0.11 0.19 0.01 0.00 -0.01 0.00 0.00 57.16 57.25 1hls n GLU 4 Cb 0.95 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.86 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 -1.35 0.87 -0.09 3.49 6.02 -1.16 -4.41 117.38 120.75 1hls n GLN 5 Ca 0.05 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.84 1hls n GLN 5 Cb 0.12 -1.07 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hls n THR 8 N -4.26 0.09 0.00 0.00 -2.24 -0.99 -4.98 114.28 101.89 1hls n THR 8 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1hls n THR 8 Cb 0.27 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1hls n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hls n SER 9 N -1.74 2.54 -3.78 3.42 7.64 -0.89 -4.99 113.62 115.81 1hls n SER 9 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 1hls n SER 9 Cb 0.39 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.43 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hls s ILE 10 N 1.01 -0.05 0.55 0.44 1.01 -0.96 -4.44 121.20 118.76 1hls s ILE 10 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1hls s ILE 10 Cb 0.00 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1hls s ILE 10 CO 0.00 0.08 0.21 0.00 0.00 0.00 0.00 174.94 175.23 1hls s SER 12 N -4.11 5.07 0.42 0.00 1.04 -1.26 -4.98 113.70 109.87 1hls s SER 12 Ca 0.17 -0.86 0.29 0.00 0.48 0.00 0.00 55.95 56.03 1hls s SER 12 Cb -0.01 0.03 1.27 0.00 0.10 0.00 0.00 66.02 67.40 1hls s SER 12 CO 0.10 -1.08 1.88 -0.07 0.98 0.00 0.00 173.24 175.05 1hls h LEU 13 N 0.53 0.00 -1.19 2.42 -0.00 -2.01 -2.25 115.31 112.81 1hls h LEU 13 Ca -0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.49 1hls h LEU 13 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 1hls h LEU 13 CO 0.48 0.00 -0.19 0.22 -0.00 0.00 0.00 178.44 178.95 1hls h TYR 14 N 0.00 0.00 0.09 1.13 3.20 -2.00 -2.96 116.97 116.43 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 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1hls h TYR 14 CO 0.00 0.19 -0.04 1.96 -1.64 0.00 0.00 178.16 178.63 1hls h GLN 15 N 0.00 -0.11 0.00 1.82 1.08 -1.79 -2.97 115.11 113.14 1hls h GLN 15 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1hls h GLN 15 Cb 0.70 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1hls h GLN 15 CO 0.03 0.41 0.00 1.28 -0.95 0.00 0.00 178.83 179.60 1hls n LEU 16 N -4.86 0.23 0.31 1.46 4.77 -1.21 -1.68 117.00 116.02 1hls n LEU 16 Ca -0.08 0.59 0.19 0.00 -0.03 0.00 0.00 56.01 56.67 1hls n LEU 16 Cb 0.29 -0.59 1.03 0.00 -2.33 0.00 0.00 43.42 41.82 1hls n LEU 16 CO 0.29 -0.56 1.13 -0.33 -1.33 0.00 0.00 177.39 176.59 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -1.35 0.54 114.58 122.09 1hls h GLU 17 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1hls h GLU 17 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1hls h GLU 17 CO 0.00 0.02 -0.69 -0.91 -1.00 0.00 0.00 179.01 176.43 1hls h ASN 18 N 0.00 0.00 0.00 1.42 2.35 -1.49 -3.04 115.58 114.83 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 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1hls h ASN 18 CO 0.00 0.69 0.00 -1.22 -1.65 0.00 0.00 177.43 175.25 1hls n TYR 19 N -3.36 0.00 -3.24 1.19 4.01 0.18 -4.81 117.16 111.13 1hls n TYR 19 Ca 0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.40 1hls n TYR 19 Cb 0.78 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.75 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40