#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 0.11 0.05 -0.61 3.06 -1.26 -3.96 119.36 116.75 1hls n ILE 2 Ca 0.00 -0.32 -0.19 0.00 -2.50 0.00 0.00 62.75 59.74 1hls n ILE 2 Cb 0.00 0.49 -0.14 0.00 0.54 0.00 0.00 39.64 40.52 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 2.43 0.93 0.00 9.51 2.07 -2.01 -0.04 116.25 129.14 1hls h VAL 3 Ca 0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1hls h VAL 3 Cb 0.52 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1hls h VAL 3 CO 0.00 0.82 0.00 -1.84 0.02 0.00 0.00 177.57 176.57 1hls n GLU 4 N -3.48 0.76 0.00 1.57 0.28 -1.25 -1.61 120.64 116.91 1hls n GLU 4 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1hls n GLU 4 Cb 1.06 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.43 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1hls n GLN 5 N -1.01 2.77 -0.10 3.44 3.00 -1.24 -4.51 117.38 119.74 1hls n GLN 5 Ca 0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.94 1hls n GLN 5 Cb 0.09 -0.87 -0.12 0.00 0.00 0.00 0.00 30.24 29.34 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hls h THR 8 N 0.58 0.78 -0.27 0.00 1.35 -1.75 -3.47 112.91 110.13 1hls h THR 8 Ca 0.07 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1hls h THR 8 Cb 0.79 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1hls h THR 8 CO 0.06 0.15 0.00 -1.54 -0.25 0.00 0.00 175.52 173.94 1hls n SER 9 N -5.06 0.00 -3.68 5.36 3.41 -1.17 -5.06 113.62 107.43 1hls n SER 9 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.23 1hls n SER 9 Cb 0.26 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.07 1hls n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hls s ILE 10 N 3.69 0.95 0.45 -1.33 1.01 -1.25 -4.53 121.20 120.19 1hls s ILE 10 Ca 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 60.65 58.68 1hls s ILE 10 Cb 0.00 -1.69 0.11 0.00 0.01 0.00 0.00 42.46 40.89 1hls s ILE 10 CO 0.00 -0.81 0.45 0.00 0.00 0.00 0.00 174.94 174.58 1hls s SER 12 N -2.72 4.39 0.53 0.00 1.04 -1.26 -5.00 113.70 110.68 1hls s SER 12 Ca 0.28 -1.05 0.21 0.00 0.48 0.00 0.00 55.95 55.87 1hls s SER 12 Cb -0.02 -0.51 1.40 0.00 0.10 0.00 0.00 66.02 66.99 1hls s SER 12 CO 0.21 -0.48 2.15 -0.07 0.98 0.00 0.00 173.24 176.03 1hls h LEU 13 N 1.50 0.00 -1.68 2.42 3.38 -2.00 -1.22 115.31 117.72 1hls h LEU 13 Ca -0.43 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1hls h LEU 13 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1hls h LEU 13 CO 0.69 0.04 0.36 0.22 0.09 0.00 0.00 178.44 179.84 1hls h TYR 14 N 0.00 0.39 -0.21 1.13 3.20 -2.00 -1.43 116.97 118.05 1hls h TYR 14 Ca -0.00 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1hls h TYR 14 Cb 0.08 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1hls h TYR 14 CO 0.00 0.20 -0.17 1.96 -1.64 0.00 0.00 178.16 178.51 1hls h GLN 15 N 0.38 0.48 0.00 1.82 4.20 -1.62 -2.57 115.11 117.80 1hls h GLN 15 Ca 0.24 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hls h GLN 15 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1hls h GLN 15 CO -0.06 0.80 0.00 1.28 -0.67 0.00 0.00 178.83 180.18 1hls n LEU 16 N -4.47 0.00 0.26 1.46 4.77 -0.62 -2.41 117.00 115.98 1hls n LEU 16 Ca -0.05 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 1hls n LEU 16 Cb 0.38 -0.41 0.73 0.00 -2.33 0.00 0.00 43.42 41.78 1hls n LEU 16 CO 0.41 -0.21 0.98 -0.33 -1.33 0.00 0.00 177.39 176.91 1hls h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.89 -0.85 114.58 121.15 1hls h GLU 17 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hls h GLU 17 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hls h GLU 17 CO 0.00 0.11 -0.00 -0.97 -1.00 0.00 0.00 179.01 177.15 1hls h ASN 18 N 0.00 0.00 -0.00 1.42 -0.73 -1.63 -2.71 115.58 111.93 1hls h ASN 18 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1hls h ASN 18 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.92 1hls h ASN 18 CO 0.01 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.86 1hls n TYR 19 N -3.10 0.01 -2.67 0.67 4.01 -0.32 -4.81 117.16 110.94 1hls n TYR 19 Ca 0.02 -0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1hls n TYR 19 Cb 0.40 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40