#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 0.00 0.07 -0.61 3.06 -1.26 -3.95 119.36 116.67 1hls n ILE 2 Ca 0.00 -0.10 -0.14 0.00 -2.50 0.00 0.00 62.75 60.01 1hls n ILE 2 Cb 0.00 0.40 -0.05 0.00 0.54 0.00 0.00 39.64 40.53 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 0.97 1.40 0.00 9.51 2.07 -2.02 0.12 116.25 128.30 1hls h VAL 3 Ca 0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1hls h VAL 3 Cb 0.51 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1hls h VAL 3 CO 0.00 0.74 0.00 1.21 0.02 0.00 0.00 177.57 179.54 1hls n GLU 4 N -3.74 0.41 0.00 1.57 2.13 -1.25 -1.63 120.64 118.12 1hls n GLU 4 Ca -0.07 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1hls n GLU 4 Cb 0.85 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1hls n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1hls n GLN 5 N -1.16 0.83 -0.11 5.31 -0.06 -1.11 -4.45 117.38 116.64 1hls n GLN 5 Ca 0.11 0.00 -0.16 0.00 -2.00 0.00 0.00 57.00 54.95 1hls n GLN 5 Cb 0.11 -0.93 -0.05 0.00 -4.06 0.00 0.00 30.24 25.30 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hls h THR 8 N -0.65 0.21 -0.69 0.00 1.35 -1.75 -3.45 112.91 107.92 1hls h THR 8 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1hls h THR 8 Cb 0.47 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1hls h THR 8 CO 0.04 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.11 1hls n SER 9 N -5.54 0.00 -3.73 5.36 7.64 -1.25 -5.04 113.62 111.06 1hls n SER 9 Ca -0.14 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.45 1hls n SER 9 Cb 0.42 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 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 3.25 1.77 0.64 0.44 1.01 -1.22 -4.47 121.20 122.62 1hls s ILE 10 Ca 0.00 -3.15 -0.11 0.00 0.00 0.00 0.00 60.65 57.39 1hls s ILE 10 Cb 0.00 -2.20 0.16 0.00 0.01 0.00 0.00 42.46 40.43 1hls s ILE 10 CO 0.00 -0.98 0.50 0.00 0.00 0.00 0.00 174.94 174.46 1hls s SER 12 N -2.82 4.48 0.60 0.00 1.04 -1.26 -4.99 113.70 110.75 1hls s SER 12 Ca 0.34 -0.95 0.39 0.00 0.48 0.00 0.00 55.95 56.21 1hls s SER 12 Cb -0.04 -0.57 1.94 0.00 0.10 0.00 0.00 66.02 67.45 1hls s SER 12 CO 0.27 -0.41 2.18 0.25 0.98 0.00 0.00 173.24 176.51 1hls h LEU 13 N 1.52 0.00 -1.15 2.42 7.12 -2.01 -1.47 115.31 121.75 1hls h LEU 13 Ca -0.43 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.50 1hls h LEU 13 Cb 1.25 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.37 1hls h LEU 13 CO 0.67 0.00 -0.40 0.22 -0.13 0.00 0.00 178.44 178.80 1hls h TYR 14 N 0.00 0.00 -0.16 1.25 3.20 -2.01 -3.04 116.97 116.21 1hls h TYR 14 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1hls h TYR 14 Cb 0.22 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1hls h TYR 14 CO 0.00 0.40 -0.04 1.96 -1.64 0.00 0.00 178.16 178.84 1hls h GLN 15 N 0.00 0.30 0.00 1.82 1.08 -1.66 -2.21 115.11 114.44 1hls h GLN 15 Ca -0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1hls h GLN 15 Cb 0.77 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1hls h GLN 15 CO 0.05 0.58 0.00 1.28 -0.95 0.00 0.00 178.83 179.80 1hls n LEU 16 N -4.68 0.27 -0.10 1.46 4.77 -1.15 -1.36 117.00 116.21 1hls n LEU 16 Ca -0.05 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1hls n LEU 16 Cb 0.26 -0.65 0.29 0.00 -2.33 0.00 0.00 43.42 40.99 1hls n LEU 16 CO 0.37 -0.70 1.10 -0.33 -1.33 0.00 0.00 177.39 176.50 1hls h GLU 17 N 0.00 0.74 -0.21 3.23 5.08 -1.36 0.34 114.58 122.39 1hls h GLU 17 Ca 0.00 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1hls h GLU 17 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1hls h GLU 17 CO 0.00 0.58 0.18 -0.91 -1.00 0.00 0.00 179.01 177.86 1hls h ASN 18 N 0.74 0.00 -0.04 1.42 -0.26 -1.36 -1.81 115.58 114.27 1hls h ASN 18 Ca 0.19 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.90 1hls h ASN 18 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1hls h ASN 18 CO -0.02 0.00 0.03 -1.22 -1.06 0.00 0.00 177.43 175.16 1hls n TYR 19 N -4.16 0.13 -4.44 1.19 4.01 0.11 -4.77 117.16 109.22 1hls n TYR 19 Ca 0.02 -0.86 -0.24 0.00 -0.16 0.00 0.00 57.90 56.66 1hls n TYR 19 Cb 0.32 -0.43 -0.17 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