#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 2.21 -0.03 5.56 2.36 0.10 -4.97 119.74 124.97 1b03 s LYS 5 Ca 0.00 -0.97 -0.01 0.00 -2.55 0.00 0.00 55.97 52.44 1b03 s LYS 5 Cb 0.00 -2.34 0.02 0.00 -1.05 0.00 0.00 37.83 34.47 1b03 s LYS 5 CO 0.00 0.53 0.06 -1.12 1.55 0.00 0.00 175.35 176.36 1b03 s SER 6 N -2.05 -0.00 0.05 1.43 0.01 -1.26 0.14 113.70 112.03 1b03 s SER 6 Ca 0.21 0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.61 1b03 s SER 6 Cb -0.11 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1b03 s SER 6 CO 0.12 -0.10 -0.13 0.27 0.41 0.00 0.00 173.24 173.82 1b03 s ILE 7 N 0.75 0.97 -0.49 1.44 -4.36 0.81 -4.92 121.20 115.39 1b03 s ILE 7 Ca -0.06 -1.13 -0.26 0.00 -0.26 0.00 0.00 60.65 58.94 1b03 s ILE 7 Cb -0.09 -0.93 0.03 0.00 1.25 0.00 0.00 42.46 42.72 1b03 s ILE 7 CO -0.03 -0.18 0.98 0.00 0.24 0.00 0.00 174.94 175.95 1b03 s ARG 8 N -1.47 3.50 0.49 0.37 1.70 -1.26 0.05 118.95 122.33 1b03 s ARG 8 Ca -0.02 0.11 -0.19 0.00 -0.47 0.00 0.00 55.73 55.16 1b03 s ARG 8 Cb -0.09 -3.96 -0.08 0.00 -0.57 0.00 0.00 34.95 30.24 1b03 s ARG 8 CO 0.02 -1.34 1.00 0.96 -1.08 0.00 0.00 175.30 174.85 1b03 s ILE 9 N 3.99 4.23 -1.77 4.99 -0.00 0.81 -4.91 121.20 128.53 1b03 s ILE 9 Ca 0.37 1.23 0.11 0.00 -0.00 0.00 0.00 60.65 62.37 1b03 s ILE 9 Cb -0.10 -3.58 0.36 0.00 -0.00 0.00 0.00 42.46 39.14 1b03 s ILE 9 CO 0.25 -0.46 1.27 1.67 -0.00 0.00 0.00 174.94 177.67 1b03 n GLN 10 N -1.23 2.10 -2.92 0.37 7.27 -1.26 -4.05 117.38 117.66 1b03 n GLN 10 Ca 0.08 -1.45 -0.20 0.00 0.07 0.00 0.00 57.00 55.50 1b03 n GLN 10 Cb 0.54 -1.40 0.05 0.00 2.41 0.00 0.00 30.24 31.83 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1b03 s ARG 11 N -1.55 2.39 0.62 3.69 0.52 -1.26 -5.04 118.95 118.32 1b03 s ARG 11 Ca 0.27 -1.35 0.08 0.00 -0.52 0.00 0.00 55.73 54.21 1b03 s ARG 11 Cb 0.15 -2.62 0.11 0.00 0.52 0.00 0.00 34.95 33.11 1b03 s ARG 11 CO 0.16 -0.76 0.86 0.20 0.02 0.00 0.00 175.30 175.79 1b03 s GLY 12 N -4.55 1.71 0.26 -3.53 0.00 -1.26 -4.46 107.32 95.49 1b03 s GLY 12 Ca 0.60 -2.13 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1b03 s GLY 12 CO 0.38 -1.61 1.24 -4.14 0.00 0.00 0.00 173.10 168.97 1b03 s PRO 13 N -4.80 4.46 3.89 2.90 0.02 -1.26 -5.03 135.00 135.18 1b03 s PRO 13 Ca 0.64 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1b03 s PRO 13 Cb -0.05 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1b03 s PRO 13 CO 0.41 -0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 1b03 n GLY 14 N 1.52 1.77 3.25 0.52 0.00 -1.26 -4.56 105.19 106.42 1b03 n GLY 14 Ca 0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 3.15 0.22 1.61 3.00 -1.26 -4.64 118.95 121.03 1b03 s ARG 15 Ca 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 55.73 54.90 1b03 s ARG 15 Cb 0.00 -2.46 0.01 0.00 0.00 0.00 0.00 34.95 32.50 1b03 s ARG 15 CO 0.00 0.12 0.32 0.00 0.00 0.00 0.00 175.30 175.74 1b03 n ALA 16 N 3.73 -0.28 -2.96 2.13 0.00 -1.26 -5.05 120.51 116.82 1b03 n ALA 16 Ca -0.19 -0.99 -0.10 0.00 0.00 0.00 0.00 53.44 52.17 1b03 n ALA 16 Cb 0.52 0.80 -0.11 0.00 0.00 0.00 0.00 19.45 20.66 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 -3.80 0.25 0.30 0.00 -0.71 -1.26 -0.13 117.98 112.62 1b03 s PHE 17 Ca 0.17 -0.47 0.10 0.00 -1.04 0.00 0.00 56.93 55.70 1b03 s PHE 17 Cb -0.01 -0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 1b03 s PHE 17 CO 0.12 -0.16 -0.10 0.08 -1.34 0.00 0.00 175.22 173.82 1b03 s VAL 18 N -1.28 2.68 -0.25 -2.49 1.01 0.11 -4.89 120.40 115.29 1b03 s VAL 18 Ca -0.14 -2.18 0.01 0.00 0.00 0.00 0.00 61.98 59.67 1b03 s VAL 18 Cb -0.09 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1b03 s VAL 18 CO -0.01 -0.32 -0.10 -0.89 0.00 0.00 0.00 175.10 173.78 1b03 s THR 19 N -2.49 2.40 0.16 3.92 2.01 -1.26 -0.13 115.64 120.26 1b03 s THR 19 Ca 0.32 -1.38 0.10 0.00 0.31 0.00 0.00 61.69 61.04 1b03 s THR 19 Cb -0.03 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1b03 s THR 19 CO 0.17 0.09 -0.19 0.27 -0.69 0.00 0.00 174.62 174.28 1b03 s ILE 20 N 1.19 2.70 0.00 1.82 -0.00 0.38 -4.92 121.20 122.38 1b03 s ILE 20 Ca -0.04 -1.76 0.00 0.00 -0.00 0.00 0.00 60.65 58.84 1b03 s ILE 20 Cb -0.18 -2.28 0.00 0.00 -0.00 0.00 0.00 42.46 40.00 1b03 s ILE 20 CO -0.06 -0.03 0.00 0.61 -0.00 0.00 0.00 174.94 175.46