#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 0.38 0.03 -0.14 2.20 -1.26 -5.06 119.74 115.89 1b03 s LYS 5 Ca 0.00 -0.43 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 1b03 s LYS 5 Cb 0.00 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1b03 s LYS 5 CO 0.00 -0.08 0.10 -1.12 -0.36 0.00 0.00 175.35 173.89 1b03 s SER 6 N -1.27 0.14 0.04 1.43 0.01 -1.26 0.80 113.70 113.58 1b03 s SER 6 Ca -0.14 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.73 1b03 s SER 6 Cb -0.08 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1b03 s SER 6 CO 0.00 -0.45 -0.13 0.27 0.41 0.00 0.00 173.24 173.34 1b03 s ILE 7 N -2.15 1.00 -0.92 1.44 -4.36 0.22 -4.93 121.20 111.49 1b03 s ILE 7 Ca -0.09 -0.96 -0.23 0.00 -0.26 0.00 0.00 60.65 59.11 1b03 s ILE 7 Cb -0.04 -0.92 0.06 0.00 1.25 0.00 0.00 42.46 42.81 1b03 s ILE 7 CO -0.02 -0.04 1.32 -0.13 0.24 0.00 0.00 174.94 176.31 1b03 s ARG 8 N -1.14 3.48 0.43 0.37 0.52 -1.26 0.21 118.95 121.56 1b03 s ARG 8 Ca 0.00 -1.04 -0.22 0.00 -0.52 0.00 0.00 55.73 53.95 1b03 s ARG 8 Cb -0.08 -4.97 -0.10 0.00 0.52 0.00 0.00 34.95 30.33 1b03 s ARG 8 CO 0.01 -2.09 0.99 0.96 0.02 0.00 0.00 175.30 175.19 1b03 s ILE 9 N 4.65 4.07 -1.91 1.52 -4.36 -0.96 -4.92 121.20 119.28 1b03 s ILE 9 Ca 0.40 1.40 0.22 0.00 -0.26 0.00 0.00 60.65 62.40 1b03 s ILE 9 Cb -0.04 -3.63 0.61 0.00 1.25 0.00 0.00 42.46 40.65 1b03 s ILE 9 CO -0.04 -0.17 1.51 0.00 0.24 0.00 0.00 174.94 176.48 1b03 n GLN 10 N -0.46 2.73 -0.87 0.37 10.64 -1.26 -4.02 117.38 124.50 1b03 n GLN 10 Ca 0.07 -2.60 0.00 0.00 -1.83 0.00 0.00 57.00 52.64 1b03 n GLN 10 Cb 0.52 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1b03 n ARG 11 N 1.56 1.23 -3.24 2.61 1.74 -1.26 -4.99 116.66 114.30 1b03 n ARG 11 Ca 0.23 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.13 1b03 n ARG 11 Cb 0.61 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.03 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b03 n GLY 12 N 5.00 3.11 3.60 -0.13 0.00 -1.26 -4.21 105.19 111.30 1b03 n GLY 12 Ca 0.00 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 1b03 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -3.41 3.82 0.00 1.61 0.04 -1.26 -5.04 135.00 130.76 1b03 s PRO 13 Ca 0.15 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1b03 s PRO 13 Cb -0.01 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1b03 s PRO 13 CO 0.09 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1b03 n GLY 14 N 4.44 1.19 3.55 0.56 0.00 -1.26 -4.90 105.19 108.77 1b03 n GLY 14 Ca 0.08 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.58 2.68 0.38 1.61 1.81 -1.26 -4.86 118.95 114.73 1b03 s ARG 15 Ca 0.00 0.24 -0.10 0.00 -1.72 0.00 0.00 55.73 54.15 1b03 s ARG 15 Cb 0.00 -4.59 0.04 0.00 -0.45 0.00 0.00 34.95 29.95 1b03 s ARG 15 CO 0.00 -2.85 0.67 0.00 -0.68 0.00 0.00 175.30 172.45 1b03 s ALA 16 N 8.95 -0.11 0.03 2.13 0.00 -1.26 -5.07 121.76 126.43 1b03 s ALA 16 Ca 0.65 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1b03 s ALA 16 Cb -0.10 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1b03 s ALA 16 CO 0.13 -0.91 0.10 -0.59 0.00 0.00 0.00 175.76 174.50 1b03 s PHE 17 N -2.51 3.31 0.35 0.00 -0.71 -1.26 -2.27 117.98 114.89 1b03 s PHE 17 Ca 0.22 0.19 0.09 0.00 -1.04 0.00 0.00 56.93 56.39 1b03 s PHE 17 Cb -0.03 -1.71 -0.06 0.00 -1.21 0.00 0.00 43.02 40.00 1b03 s PHE 17 CO 0.15 0.56 -0.06 0.14 -1.34 0.00 0.00 175.22 174.67 1b03 s VAL 18 N -1.30 2.29 0.15 -2.49 -7.23 0.13 -4.89 120.40 107.07 1b03 s VAL 18 Ca 0.27 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1b03 s VAL 18 Cb -0.12 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1b03 s VAL 18 CO 0.18 -0.18 0.32 -0.89 -0.31 0.00 0.00 175.10 174.22 1b03 s THR 19 N -2.60 5.28 0.32 5.32 2.01 -1.26 0.70 115.64 125.40 1b03 s THR 19 Ca 0.33 -0.46 0.09 0.00 0.31 0.00 0.00 61.69 61.96 1b03 s THR 19 Cb 0.03 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1b03 s THR 19 CO 0.17 -0.07 0.04 -0.63 -0.69 0.00 0.00 174.62 173.44 1b03 s ILE 20 N -1.74 2.91 0.00 1.82 1.01 0.24 -4.90 121.20 120.53 1b03 s ILE 20 Ca 0.37 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1b03 s ILE 20 Cb -0.11 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1b03 s ILE 20 CO 0.28 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.60