#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 0.32 0.02 2.89 2.36 -0.08 -5.02 119.74 120.23 1b03 s LYS 5 Ca 0.00 -0.40 -0.02 0.00 -2.55 0.00 0.00 55.97 53.00 1b03 s LYS 5 Cb 0.00 0.12 -0.02 0.00 -1.05 0.00 0.00 37.83 36.89 1b03 s LYS 5 CO 0.00 -0.06 0.01 -1.12 1.55 0.00 0.00 175.35 175.73 1b03 s SER 6 N -1.14 0.23 0.03 1.43 0.01 -1.26 0.19 113.70 113.20 1b03 s SER 6 Ca -0.12 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 56.65 1b03 s SER 6 Cb -0.07 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1b03 s SER 6 CO 0.00 -0.37 -0.11 0.27 0.41 0.00 0.00 173.24 173.44 1b03 s ILE 7 N -1.85 0.87 -0.48 1.44 -4.36 0.76 -4.94 121.20 112.63 1b03 s ILE 7 Ca -0.12 -0.91 -0.24 0.00 -0.26 0.00 0.00 60.65 59.12 1b03 s ILE 7 Cb -0.07 -0.81 0.03 0.00 1.25 0.00 0.00 42.46 42.86 1b03 s ILE 7 CO -0.02 -0.08 0.87 -0.13 0.24 0.00 0.00 174.94 175.82 1b03 s ARG 8 N -1.11 3.42 0.61 0.37 0.52 -1.26 -0.03 118.95 121.46 1b03 s ARG 8 Ca -0.01 -0.07 -0.13 0.00 -0.52 0.00 0.00 55.73 55.00 1b03 s ARG 8 Cb -0.08 -3.97 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 1b03 s ARG 8 CO 0.01 -1.24 1.03 0.96 0.02 0.00 0.00 175.30 176.07 1b03 s ILE 9 N 3.59 4.34 -1.77 1.52 -4.36 0.23 -4.91 121.20 119.84 1b03 s ILE 9 Ca 0.32 0.91 0.22 0.00 -0.26 0.00 0.00 60.65 61.83 1b03 s ILE 9 Cb -0.12 -3.63 0.66 0.00 1.25 0.00 0.00 42.46 40.62 1b03 s ILE 9 CO 0.23 -0.85 1.56 0.00 0.24 0.00 0.00 174.94 176.12 1b03 n GLN 10 N -2.42 2.95 -0.97 0.37 10.64 -1.26 -3.77 117.38 122.92 1b03 n GLN 10 Ca 0.07 -2.71 -0.00 0.00 -1.83 0.00 0.00 57.00 52.53 1b03 n GLN 10 Cb 0.54 -1.63 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 1b03 n GLN 10 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1b03 n ARG 11 N 1.52 0.94 -3.82 2.61 0.63 -1.26 -4.93 116.66 112.35 1b03 n ARG 11 Ca 0.25 -0.04 -0.26 0.00 -0.92 0.00 0.00 57.85 56.88 1b03 n ARG 11 Cb 0.68 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.59 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1b03 s GLY 12 N -2.09 2.33 -0.36 5.14 0.00 -1.26 -3.96 107.32 107.12 1b03 s GLY 12 Ca 0.01 -1.28 -0.29 0.00 0.00 0.00 0.00 44.72 43.16 1b03 s GLY 12 CO 0.01 -1.93 1.35 2.56 0.00 0.00 0.00 173.10 175.08 1b03 s PRO 13 N -4.34 3.74 0.11 2.90 0.04 -1.26 -4.97 135.00 131.23 1b03 s PRO 13 Ca 0.36 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1b03 s PRO 13 Cb -0.03 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1b03 s PRO 13 CO 0.22 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1b03 n GLY 14 N 4.71 -2.88 3.56 0.56 0.00 -1.26 -4.58 105.19 105.30 1b03 n GLY 14 Ca 0.15 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 1b03 n GLY 14 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b03 s ARG 15 N -3.71 1.73 0.05 1.61 3.52 -1.25 -4.74 118.95 116.15 1b03 s ARG 15 Ca 0.00 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 1b03 s ARG 15 Cb 0.00 -4.88 0.01 0.00 -1.56 0.00 0.00 34.95 28.52 1b03 s ARG 15 CO 0.00 -4.42 0.06 0.00 -0.81 0.00 0.00 175.30 170.13 1b03 n ALA 16 N 17.89 0.10 -3.22 6.12 0.00 -1.25 -4.90 120.51 135.25 1b03 n ALA 16 Ca 0.45 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 1b03 n ALA 16 Cb 0.44 0.05 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 0.55 -0.14 0.29 0.00 -0.71 -1.26 0.78 117.98 117.49 1b03 s PHE 17 Ca 0.05 0.20 0.10 0.00 -1.04 0.00 0.00 56.93 56.23 1b03 s PHE 17 Cb -0.00 0.07 -0.06 0.00 -1.21 0.00 0.00 43.02 41.82 1b03 s PHE 17 CO 0.03 -0.37 -0.14 0.08 -1.34 0.00 0.00 175.22 173.48 1b03 s VAL 18 N -1.34 2.16 -0.17 -2.49 1.01 0.95 -4.90 120.40 115.63 1b03 s VAL 18 Ca -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 61.98 59.54 1b03 s VAL 18 Cb -0.06 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1b03 s VAL 18 CO 0.04 -0.36 -0.06 -0.89 0.00 0.00 0.00 175.10 173.83 1b03 s THR 19 N -2.69 3.55 0.18 3.92 2.01 -1.26 -0.17 115.64 121.18 1b03 s THR 19 Ca 0.29 -0.47 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1b03 s THR 19 Cb -0.01 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1b03 s THR 19 CO 0.14 0.48 0.22 -0.63 -0.69 0.00 0.00 174.62 174.14 1b03 s ILE 20 N 0.70 4.84 0.00 1.82 1.01 0.52 -4.96 121.20 125.13 1b03 s ILE 20 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1b03 s ILE 20 Cb -0.15 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1b03 s ILE 20 CO 0.02 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.40