#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2juu n ILE 2 N 0.00 2.83 0.00 -0.61 0.00 -1.26 -3.84 119.36 116.49 2juu n ILE 2 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 62.75 61.23 2juu n ILE 2 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 39.64 37.83 2juu n ILE 2 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2juu n GLU 4 N 1.95 0.00 0.20 9.51 1.02 -1.26 -4.00 120.64 128.06 2juu n GLU 4 Ca 0.35 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.67 2juu n GLU 4 Cb 0.77 0.00 0.81 0.00 -0.02 0.00 0.00 31.44 33.00 2juu n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2juu h GLN 5 N 0.00 0.00 0.00 3.49 4.15 -1.90 2.49 115.11 123.35 2juu h GLN 5 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.12 2juu h GLN 5 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2juu h GLN 5 CO 0.00 0.00 -2.10 0.00 -1.93 0.00 0.00 178.83 174.80 2juu n THR 8 N -2.93 0.45 -0.24 0.00 -1.04 0.83 -4.98 114.28 106.37 2juu n THR 8 Ca -0.08 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 2juu n THR 8 Cb 0.82 0.96 0.00 0.00 -1.82 0.00 0.00 70.33 70.29 2juu n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2juu n SER 9 N 1.40 2.58 -4.83 8.00 2.88 -0.71 -4.89 113.62 118.05 2juu n SER 9 Ca 0.19 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.51 2juu n SER 9 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.00 2juu n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2juu s ILE 10 N 0.13 3.01 -0.24 2.46 -1.09 -1.12 -4.58 121.20 119.78 2juu s ILE 10 Ca 0.00 -1.45 -0.08 0.00 -2.23 0.00 0.00 60.65 56.89 2juu s ILE 10 Cb 0.00 -3.06 0.11 0.00 -1.58 0.00 0.00 42.46 37.93 2juu s ILE 10 CO 0.00 -0.10 0.51 0.00 -1.23 0.00 0.00 174.94 174.12 2juu s SER 12 N 2.72 4.56 0.18 0.00 1.04 -1.26 -4.90 113.70 116.03 2juu s SER 12 Ca -0.02 0.08 0.15 0.00 0.48 0.00 0.00 55.95 56.64 2juu s SER 12 Cb -0.12 -0.62 0.75 0.00 0.10 0.00 0.00 66.02 66.13 2juu s SER 12 CO -0.15 -1.73 1.47 0.18 0.98 0.00 0.00 173.24 173.99 2juu n LEU 13 N -2.88 0.36 -0.08 2.42 4.77 -1.26 -2.16 117.00 118.17 2juu n LEU 13 Ca 0.11 0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 56.56 2juu n LEU 13 Cb 0.60 -0.64 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 2juu n LEU 13 CO 0.47 -0.65 -1.11 0.00 -1.33 0.00 0.00 177.39 174.77 2juu n TYR 14 N -1.95 0.43 -0.37 -1.77 9.36 -1.26 -2.88 117.16 118.71 2juu n TYR 14 Ca 0.00 0.10 -0.02 0.00 3.32 0.00 0.00 57.90 61.31 2juu n TYR 14 Cb 0.09 -1.06 0.11 0.00 -0.63 0.00 0.00 39.34 37.85 2juu n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2juu h GLN 15 N 0.02 1.30 0.00 2.98 4.20 -1.79 0.29 115.11 122.11 2juu h GLN 15 Ca -0.51 -0.08 -0.23 0.00 0.06 0.00 0.00 58.65 57.89 2juu h GLN 15 Cb 1.99 -0.29 -0.04 0.00 0.30 0.00 0.00 27.48 29.45 2juu h GLN 15 CO -0.01 0.86 -1.21 1.37 -0.67 0.00 0.00 178.83 179.17 2juu h LEU 16 N 1.34 0.00 -0.86 1.46 8.10 -1.68 -3.03 115.31 120.65 2juu h LEU 16 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.36 2juu h LEU 16 Cb -0.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.09 2juu h LEU 16 CO -0.09 1.00 0.00 -0.08 -4.11 0.00 0.00 178.44 175.16 2juu h GLU 17 N 0.00 0.00 0.00 0.17 4.22 -1.26 -1.22 114.58 116.49 2juu h GLU 17 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2juu h GLU 17 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2juu h GLU 17 CO 0.11 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 177.03 2juu n ASN 18 N -2.63 0.00 -0.01 1.04 4.13 0.97 -2.69 115.26 116.08 2juu n ASN 18 Ca 0.02 -0.68 0.08 0.00 1.68 0.00 0.00 54.58 55.68 2juu n ASN 18 Cb 0.30 -0.05 -0.12 0.00 -1.54 0.00 0.00 39.78 38.37 2juu n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2juu n TYR 19 N -1.05 0.00 -2.49 3.10 4.01 -0.46 -4.97 117.16 115.30 2juu n TYR 19 Ca 0.18 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.59 2juu n TYR 19 Cb 0.11 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 38.78 2juu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40