#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b03 s LYS 5 N 0.00 2.46 0.02 -0.14 2.20 -1.26 -5.01 119.74 118.01 1b03 s LYS 5 Ca 0.00 -1.20 -0.04 0.00 -0.36 0.00 0.00 55.97 54.37 1b03 s LYS 5 Cb 0.00 -2.33 -0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1b03 s LYS 5 CO 0.00 0.41 0.05 -1.12 -0.36 0.00 0.00 175.35 174.34 1b03 s SER 6 N -3.36 0.17 0.06 1.43 0.01 -1.26 0.48 113.70 111.22 1b03 s SER 6 Ca 0.30 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.17 1b03 s SER 6 Cb -0.08 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1b03 s SER 6 CO 0.20 -0.39 -0.14 0.27 0.41 0.00 0.00 173.24 173.60 1b03 s ILE 7 N -1.82 1.10 -0.76 1.44 -4.36 0.17 -4.92 121.20 112.05 1b03 s ILE 7 Ca -0.12 -1.22 -0.17 0.00 -0.26 0.00 0.00 60.65 58.87 1b03 s ILE 7 Cb -0.06 -1.05 0.15 0.00 1.25 0.00 0.00 42.46 42.75 1b03 s ILE 7 CO -0.01 -0.17 0.84 -0.60 0.24 0.00 0.00 174.94 175.24 1b03 s ARG 8 N -1.59 3.37 0.55 0.37 3.52 -1.26 -0.01 118.95 123.90 1b03 s ARG 8 Ca -0.01 -1.79 -0.17 0.00 -0.13 0.00 0.00 55.73 53.64 1b03 s ARG 8 Cb -0.09 -4.50 -0.06 0.00 -1.56 0.00 0.00 34.95 28.74 1b03 s ARG 8 CO 0.02 -1.53 1.03 0.96 -0.81 0.00 0.00 175.30 174.96 1b03 s ILE 9 N 1.94 4.07 -1.77 4.11 -0.00 -0.93 -4.96 121.20 123.66 1b03 s ILE 9 Ca 0.19 1.03 0.19 0.00 -0.00 0.00 0.00 60.65 62.06 1b03 s ILE 9 Cb -0.15 -3.51 0.59 0.00 -0.00 0.00 0.00 42.46 39.39 1b03 s ILE 9 CO -0.03 -0.53 1.49 0.00 -0.00 0.00 0.00 174.94 175.87 1b03 n GLN 10 N -1.71 2.75 -3.76 0.37 6.02 -1.26 -3.98 117.38 115.80 1b03 n GLN 10 Ca 0.08 -2.36 -0.23 0.00 -0.01 0.00 0.00 57.00 54.48 1b03 n GLN 10 Cb 0.53 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 1b03 n GLN 10 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1b03 s ARG 11 N -1.33 3.46 0.07 -1.09 3.52 -1.26 -4.95 118.95 117.36 1b03 s ARG 11 Ca 0.43 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.45 1b03 s ARG 11 Cb 0.24 -2.82 0.01 0.00 -1.56 0.00 0.00 34.95 30.83 1b03 s ARG 11 CO 0.27 0.34 0.09 0.41 -0.81 0.00 0.00 175.30 175.60 1b03 n GLY 12 N -1.45 1.61 3.62 8.12 0.00 -1.26 -4.33 105.19 111.50 1b03 n GLY 12 Ca -0.07 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 1b03 n GLY 12 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b03 s PRO 13 N -2.39 3.84 0.00 1.61 0.02 -1.26 -5.03 135.00 131.79 1b03 s PRO 13 Ca 0.07 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.25 1b03 s PRO 13 Cb -0.00 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.60 1b03 s PRO 13 CO 0.04 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 175.90 1b03 n GLY 14 N 4.49 -1.29 3.69 0.52 0.00 -1.26 -4.93 105.19 106.41 1b03 n GLY 14 Ca 0.15 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1b03 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b03 s ARG 15 N -5.43 4.35 0.23 1.61 1.81 -1.26 -4.84 118.95 115.41 1b03 s ARG 15 Ca 0.00 1.71 -0.03 0.00 -1.72 0.00 0.00 55.73 55.69 1b03 s ARG 15 Cb 0.00 -3.55 0.01 0.00 -0.45 0.00 0.00 34.95 30.96 1b03 s ARG 15 CO 0.00 -0.45 0.36 0.00 -0.68 0.00 0.00 175.30 174.52 1b03 n ALA 16 N 5.17 -0.46 -3.01 2.13 0.00 -1.26 -5.05 120.51 118.03 1b03 n ALA 16 Ca 0.11 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.25 1b03 n ALA 16 Cb 0.46 0.76 -0.12 0.00 0.00 0.00 0.00 19.45 20.55 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b03 s PHE 17 N -4.03 3.09 0.31 0.00 0.08 -1.26 -2.19 117.98 113.98 1b03 s PHE 17 Ca 0.16 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 56.98 1b03 s PHE 17 Cb -0.01 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 1b03 s PHE 17 CO 0.11 -0.17 0.04 0.08 -0.10 0.00 0.00 175.22 175.18 1b03 s VAL 18 N 0.96 3.05 0.09 -0.44 1.01 0.99 -4.92 120.40 121.15 1b03 s VAL 18 Ca 0.02 -1.88 0.02 0.00 0.00 0.00 0.00 61.98 60.15 1b03 s VAL 18 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1b03 s VAL 18 CO 0.02 -0.27 0.15 -0.89 0.00 0.00 0.00 175.10 174.11 1b03 s THR 19 N -2.42 4.85 0.32 3.92 2.01 -1.26 0.43 115.64 123.50 1b03 s THR 19 Ca 0.34 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.72 1b03 s THR 19 Cb -0.03 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1b03 s THR 19 CO 0.20 0.07 0.19 -0.63 -0.69 0.00 0.00 174.62 173.77 1b03 s ILE 20 N -1.51 3.42 0.00 1.82 1.01 0.18 -4.88 121.20 121.24 1b03 s ILE 20 Ca 0.32 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.41 1b03 s ILE 20 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1b03 s ILE 20 CO 0.25 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.58