#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 0.14 -0.03 2.89 2.36 0.13 -5.00 119.74 120.23 1b03 s LYS 5 Ca 0.00 -0.11 -0.01 0.00 -2.55 0.00 0.00 55.97 53.30 1b03 s LYS 5 Cb 0.00 -0.10 0.02 0.00 -1.05 0.00 0.00 37.83 36.70 1b03 s LYS 5 CO 0.00 0.02 0.06 -1.12 1.55 0.00 0.00 175.35 175.87 1b03 s SER 6 N -0.18 -0.03 0.06 1.43 0.01 -1.26 0.13 113.70 113.86 1b03 s SER 6 Ca -0.01 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.41 1b03 s SER 6 Cb -0.01 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 1b03 s SER 6 CO -0.00 -0.07 -0.12 0.27 0.41 0.00 0.00 173.24 173.73 1b03 s ILE 7 N 0.54 0.89 -0.53 1.44 -4.36 0.45 -4.93 121.20 114.70 1b03 s ILE 7 Ca -0.04 -1.18 -0.22 0.00 -0.26 0.00 0.00 60.65 58.95 1b03 s ILE 7 Cb -0.06 -0.89 0.05 0.00 1.25 0.00 0.00 42.46 42.81 1b03 s ILE 7 CO -0.02 -0.26 0.79 0.00 0.24 0.00 0.00 174.94 175.69 1b03 s ARG 8 N -1.61 3.23 0.57 0.37 3.03 -1.26 0.21 118.95 123.48 1b03 s ARG 8 Ca -0.05 -0.58 -0.14 0.00 2.03 0.00 0.00 55.73 56.99 1b03 s ARG 8 Cb -0.10 -4.08 -0.05 0.00 -1.03 0.00 0.00 34.95 29.69 1b03 s ARG 8 CO 0.01 -1.37 1.02 0.96 -1.13 0.00 0.00 175.30 174.79 1b03 s ILE 9 N 3.33 4.41 -1.96 4.99 -0.00 0.54 -4.92 121.20 127.59 1b03 s ILE 9 Ca 0.23 1.01 0.17 0.00 -0.00 0.00 0.00 60.65 62.06 1b03 s ILE 9 Cb -0.16 -3.67 0.49 0.00 -0.00 0.00 0.00 42.46 39.12 1b03 s ILE 9 CO 0.15 -0.80 1.41 0.00 -0.00 0.00 0.00 174.94 175.70 1b03 n GLN 10 N -2.12 2.32 -3.02 0.37 3.00 -1.26 -3.98 117.38 112.69 1b03 n GLN 10 Ca 0.07 -1.99 -0.20 0.00 -0.01 0.00 0.00 57.00 54.87 1b03 n GLN 10 Cb 0.54 -1.45 0.07 0.00 0.00 0.00 0.00 30.24 29.40 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1b03 s ARG 11 N -1.29 2.21 0.40 -1.09 0.52 -1.26 -4.97 118.95 113.46 1b03 s ARG 11 Ca 0.37 -1.67 0.07 0.00 -0.52 0.00 0.00 55.73 53.97 1b03 s ARG 11 Cb 0.19 -2.62 0.07 0.00 0.52 0.00 0.00 34.95 33.11 1b03 s ARG 11 CO 0.25 -0.96 0.54 0.41 0.02 0.00 0.00 175.30 175.56 1b03 n GLY 12 N -2.32 1.96 3.59 -3.53 0.00 -1.26 -4.21 105.19 99.42 1b03 n GLY 12 Ca 0.17 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.79 3.47 0.00 1.61 0.02 -1.26 -5.02 135.00 130.03 1b03 s PRO 13 Ca 0.41 0.63 0.00 0.00 0.02 0.00 0.00 61.00 62.07 1b03 s PRO 13 Cb -0.03 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 30.44 1b03 s PRO 13 CO 0.26 -1.71 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 1b03 n GLY 14 N 5.13 -2.71 3.60 0.52 0.00 -1.26 -4.79 105.19 105.67 1b03 n GLY 14 Ca 0.14 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.85 3.11 0.24 1.61 1.81 -1.26 -4.83 118.95 115.79 1b03 s ARG 15 Ca 0.00 2.02 0.05 0.00 -1.72 0.00 0.00 55.73 56.08 1b03 s ARG 15 Cb 0.00 -4.38 -0.02 0.00 -0.45 0.00 0.00 34.95 30.10 1b03 s ARG 15 CO 0.00 -2.13 0.22 0.00 -0.68 0.00 0.00 175.30 172.72 1b03 n ALA 16 N 11.77 0.43 -2.81 2.13 0.00 -1.26 -5.04 120.51 125.74 1b03 n ALA 16 Ca 0.30 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 52.21 1b03 n ALA 16 Cb 0.45 1.12 -0.13 0.00 0.00 0.00 0.00 19.45 20.90 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1b03 s PHE 17 N -3.04 0.65 0.28 0.00 -0.71 -1.26 -0.34 117.98 113.55 1b03 s PHE 17 Ca 0.28 -0.34 0.09 0.00 -1.04 0.00 0.00 56.93 55.93 1b03 s PHE 17 Cb 0.01 -0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 1b03 s PHE 17 CO 0.20 -0.05 0.01 0.08 -1.34 0.00 0.00 175.22 174.12 1b03 s VAL 18 N -0.88 3.38 -0.18 -2.49 1.01 0.13 -4.90 120.40 116.47 1b03 s VAL 18 Ca -0.05 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.04 1b03 s VAL 18 Cb -0.07 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.50 1b03 s VAL 18 CO 0.00 -0.35 -0.07 -0.89 0.00 0.00 0.00 175.10 173.79 1b03 s THR 19 N -2.34 1.35 0.29 3.92 2.01 -1.26 -0.41 115.64 119.20 1b03 s THR 19 Ca 0.32 -0.81 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1b03 s THR 19 Cb -0.06 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1b03 s THR 19 CO 0.20 0.14 0.05 0.27 -0.69 0.00 0.00 174.62 174.59 1b03 s ILE 20 N 1.52 3.30 0.00 1.82 -0.00 0.34 -4.93 121.20 123.24 1b03 s ILE 20 Ca -0.00 -1.83 0.00 0.00 -0.00 0.00 0.00 60.65 58.82 1b03 s ILE 20 Cb -0.16 -2.91 0.00 0.00 -0.00 0.00 0.00 42.46 39.39 1b03 s ILE 20 CO -0.08 -0.30 0.00 0.61 -0.00 0.00 0.00 174.94 175.17