#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqv s ASN 2 N 0.00 3.61 0.26 0.00 0.01 -1.26 -5.03 114.94 112.53 1lqv s ASN 2 Ca 0.00 -0.35 0.08 0.00 -0.71 0.00 0.00 52.86 51.89 1lqv s ASN 2 Cb 0.00 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.73 1lqv s ASN 2 CO 0.00 0.29 -0.11 -0.94 -1.51 0.00 0.00 177.10 174.82 1lqv s SER 3 N -0.39 2.97 -0.22 -1.22 1.04 -1.26 -5.08 113.70 109.54 1lqv s SER 3 Ca 0.04 -1.11 -0.36 0.00 0.48 0.00 0.00 55.95 54.99 1lqv s SER 3 Cb -0.12 -0.20 -0.13 0.00 0.10 0.00 0.00 66.02 65.67 1lqv s SER 3 CO 0.02 -0.21 1.92 0.33 0.98 0.00 0.00 173.24 176.28 1lqv n PHE 4 N -0.55 2.05 -1.31 5.02 7.35 -1.26 -5.03 117.46 123.73 1lqv n PHE 4 Ca -0.06 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 1lqv n PHE 4 Cb 0.62 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.88 1lqv n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1lqv n LEU 5 N 7.13 -3.72 0.00 -2.13 4.77 -1.26 -5.16 117.00 116.64 1lqv n LEU 5 Ca 0.29 2.39 0.00 0.00 -0.03 0.00 0.00 56.01 58.66 1lqv n LEU 5 Cb 0.22 -2.07 0.00 0.00 -2.33 0.00 0.00 43.42 39.24 1lqv n LEU 5 CO 0.77 -0.09 0.00 0.18 -1.33 0.00 0.00 177.39 176.92 1lqv n LEU 8 N -0.30 0.00 -4.81 2.23 4.77 -1.26 -5.12 117.00 112.51 1lqv n LEU 8 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1lqv n LEU 8 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1lqv n LEU 8 CO 0.00 0.00 0.66 -0.13 -1.33 0.00 0.00 177.39 176.59 1lqv s ARG 9 N -0.94 4.23 0.49 3.23 0.52 -1.26 -5.00 118.95 120.22 1lqv s ARG 9 Ca 0.00 1.22 -0.23 0.00 -0.52 0.00 0.00 55.73 56.19 1lqv s ARG 9 Cb 0.00 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 33.10 1lqv s ARG 9 CO 0.00 -0.04 1.33 1.58 0.02 0.00 0.00 175.30 178.19 1lqv n HIS 10 N -0.44 2.26 -1.68 -0.53 -0.00 -1.26 -4.93 115.22 108.64 1lqv n HIS 10 Ca 0.06 0.45 -0.37 0.00 -0.00 0.00 0.00 57.72 57.86 1lqv n HIS 10 Cb 0.53 -2.38 0.07 0.00 -0.00 0.00 0.00 29.99 28.21 1lqv n HIS 10 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1lqv n SER 11 N -0.45 1.67 -3.56 0.26 3.41 -1.26 -5.03 113.62 108.66 1lqv n SER 11 Ca 0.08 0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 59.41 1lqv n SER 11 Cb 0.43 -1.51 -0.10 0.00 -0.26 0.00 0.00 64.21 62.77 1lqv n SER 11 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lqv s SER 12 N -1.37 0.02 0.00 4.04 0.15 -1.26 -5.00 113.70 110.28 1lqv s SER 12 Ca 0.81 0.68 0.00 0.00 0.70 0.00 0.00 55.95 58.14 1lqv s SER 12 Cb -0.39 1.16 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 1lqv s SER 12 CO 0.42 -0.25 0.00 -0.11 1.20 0.00 0.00 173.24 174.50 1lqv n LEU 13 N 5.38 0.00 0.00 3.45 7.94 -1.26 -4.16 117.00 128.35 1lqv n LEU 13 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1lqv n LEU 13 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1lqv n LEU 13 CO 0.02 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.16 1lqv n ARG 15 N 0.10 0.00 0.00 1.96 0.63 -1.26 -2.49 116.66 115.60 1lqv n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1lqv n ARG 15 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1lqv n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lqv n ILE 18 N -0.42 3.39 -4.41 0.00 2.08 -1.04 -4.60 119.36 114.37 1lqv n ILE 18 Ca 0.00 -3.54 -0.34 0.00 0.56 0.00 0.00 62.75 59.43 1lqv n ILE 18 Cb 0.01 -1.18 -0.12 0.00 -0.75 0.00 0.00 39.64 37.60 1lqv n ILE 18 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1lqv s ILE 21 N -4.89 3.94 0.03 1.39 1.01 -1.26 -5.21 121.20 116.21 1lqv s ILE 21 Ca 0.59 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1lqv s ILE 21 Cb 0.47 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1lqv s ILE 21 CO -0.10 0.51 -0.14 0.00 0.00 0.00 0.00 174.94 175.21 1lqv s ASP 23 N -1.43 3.98 -0.79 0.00 1.47 -1.26 -4.87 116.67 113.77 1lqv s ASP 23 Ca 0.16 0.17 -0.27 0.00 1.18 0.00 0.00 52.55 53.79 1lqv s ASP 23 Cb -0.11 -0.49 -0.27 0.00 -0.34 0.00 0.00 42.92 41.71 1lqv s ASP 23 CO 0.06 -2.15 1.96 0.33 0.68 0.00 0.00 175.17 176.05 1lqv n PHE 24 N -3.26 0.65 0.00 2.11 7.35 -1.26 -4.69 117.46 118.35 1lqv n PHE 24 Ca 0.13 -0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.58 1lqv n PHE 24 Cb 0.60 -2.09 0.00 0.00 0.35 0.00 0.00 39.48 38.34 1lqv n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lqv n ALA 27 N 16.93 0.00 -0.03 3.13 0.00 -1.26 -5.02 120.51 134.26 1lqv n ALA 27 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1lqv n ALA 27 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1lqv n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lqv n LYS 28 N 0.00 0.12 0.00 0.00 5.02 -1.26 -1.46 118.16 120.58 1lqv n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1lqv n LYS 28 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1lqv n LYS 28 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1lqv n ILE 30 N 1.80 0.00 -0.20 -0.18 5.41 -1.26 -1.61 119.36 123.32 1lqv n ILE 30 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 1lqv n ILE 30 Cb 0.06 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.15 1lqv n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1lqv h PHE 31 N 0.00 0.99 -6.35 1.39 0.04 -1.69 -3.47 116.94 107.86 1lqv h PHE 31 Ca 0.00 -0.06 -0.47 0.00 2.80 0.00 0.00 57.97 60.23 1lqv h PHE 31 Cb 0.00 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 1lqv h PHE 31 CO 0.00 0.76 -0.86 1.04 -0.60 0.00 0.00 178.31 178.65 1lqv n GLN 32 N -4.30 -3.92 0.00 1.51 1.13 -0.63 -5.25 117.38 105.91 1lqv n GLN 32 Ca 0.06 0.48 0.04 0.00 -1.94 0.00 0.00 57.00 55.64 1lqv n GLN 32 Cb 0.18 -4.80 0.03 0.00 0.11 0.00 0.00 30.24 25.76 1lqv n GLN 32 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91