#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 0.40 -0.00 5.56 2.36 0.76 -4.99 119.74 123.83 1b03 s LYS 5 Ca 0.00 -0.67 -0.01 0.00 -2.55 0.00 0.00 55.97 52.75 1b03 s LYS 5 Cb 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 37.83 36.72 1b03 s LYS 5 CO 0.00 -0.01 0.02 -1.12 1.55 0.00 0.00 175.35 175.79 1b03 s SER 6 N -1.50 -0.00 0.04 1.43 0.01 -1.26 0.17 113.70 112.59 1b03 s SER 6 Ca -0.13 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.17 1b03 s SER 6 Cb -0.10 0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1b03 s SER 6 CO -0.00 -0.03 -0.12 0.27 0.41 0.00 0.00 173.24 173.76 1b03 s ILE 7 N -0.10 0.97 -0.67 1.44 -4.36 0.93 -4.94 121.20 114.48 1b03 s ILE 7 Ca -0.01 -0.96 -0.27 0.00 -0.26 0.00 0.00 60.65 59.15 1b03 s ILE 7 Cb -0.01 -0.90 0.02 0.00 1.25 0.00 0.00 42.46 42.83 1b03 s ILE 7 CO -0.00 -0.05 1.32 -0.13 0.24 0.00 0.00 174.94 176.31 1b03 s ARG 8 N -1.14 3.25 0.48 0.37 0.52 -1.26 -0.33 118.95 120.84 1b03 s ARG 8 Ca -0.00 0.04 -0.19 0.00 -0.52 0.00 0.00 55.73 55.05 1b03 s ARG 8 Cb -0.08 -4.14 -0.09 0.00 0.52 0.00 0.00 34.95 31.16 1b03 s ARG 8 CO 0.01 -2.04 1.00 0.96 0.02 0.00 0.00 175.30 175.25 1b03 s ILE 9 N 5.81 4.13 -1.82 1.52 -4.36 -0.21 -4.94 121.20 121.33 1b03 s ILE 9 Ca 0.42 1.24 0.22 0.00 -0.26 0.00 0.00 60.65 62.26 1b03 s ILE 9 Cb -0.09 -3.54 0.64 0.00 1.25 0.00 0.00 42.46 40.72 1b03 s ILE 9 CO 0.19 -0.37 1.53 0.00 0.24 0.00 0.00 174.94 176.53 1b03 n GLN 10 N -1.07 2.84 -3.45 0.37 10.64 -1.26 -4.21 117.38 121.24 1b03 n GLN 10 Ca 0.08 -2.66 -0.22 0.00 -1.83 0.00 0.00 57.00 52.37 1b03 n GLN 10 Cb 0.53 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1b03 n ARG 11 N 1.53 0.79 -1.51 2.61 1.85 -1.26 -5.05 116.66 115.62 1b03 n ARG 11 Ca 0.24 -2.93 -0.05 0.00 -1.00 0.00 0.00 57.85 54.11 1b03 n ARG 11 Cb 0.64 0.28 0.02 0.00 -1.05 0.00 0.00 32.46 32.35 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b03 n GLY 12 N -0.70 1.86 3.65 2.89 0.00 -1.26 -4.46 105.19 107.17 1b03 n GLY 12 Ca -0.01 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.74 4.12 0.00 1.61 0.02 -1.26 -5.04 135.00 131.71 1b03 s PRO 13 Ca 0.17 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1b03 s PRO 13 Cb -0.01 -3.73 0.00 0.00 0.02 0.00 0.00 34.50 30.78 1b03 s PRO 13 CO 0.11 -0.83 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1b03 n GLY 14 N 3.74 -2.55 3.71 0.52 0.00 -1.26 -4.88 105.19 104.46 1b03 n GLY 14 Ca 0.13 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1b03 n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b03 s ARG 15 N -4.84 4.26 0.00 1.61 1.04 -1.26 -4.88 118.95 114.87 1b03 s ARG 15 Ca 0.00 2.22 0.00 0.00 -1.04 0.00 0.00 55.73 56.91 1b03 s ARG 15 Cb 0.00 -3.30 0.00 0.00 -2.04 0.00 0.00 34.95 29.61 1b03 s ARG 15 CO 0.00 -0.56 0.00 0.00 -0.04 0.00 0.00 175.30 174.70 1b03 n ALA 16 N 4.34 0.00 -2.71 7.88 0.00 -1.26 -5.10 120.51 123.66 1b03 n ALA 16 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1b03 n ALA 16 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 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 -4.56 0.56 0.19 0.00 -0.71 -1.26 -1.04 117.98 111.16 1b03 s PHE 17 Ca 0.00 -0.63 0.10 0.00 -1.04 0.00 0.00 56.93 55.35 1b03 s PHE 17 Cb 0.00 -0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 1b03 s PHE 17 CO 0.00 -0.16 -0.13 0.14 -1.34 0.00 0.00 175.22 173.74 1b03 s VAL 18 N -2.01 3.00 -0.30 -2.49 -7.23 0.55 -4.89 120.40 107.03 1b03 s VAL 18 Ca -0.07 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1b03 s VAL 18 Cb -0.06 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.44 1b03 s VAL 18 CO -0.02 -0.14 0.01 -0.89 -0.31 0.00 0.00 175.10 173.75 1b03 s THR 19 N -1.76 3.13 0.47 5.32 2.01 -1.26 -0.05 115.64 123.50 1b03 s THR 19 Ca 0.25 -1.28 0.09 0.00 0.31 0.00 0.00 61.69 61.05 1b03 s THR 19 Cb -0.08 -2.77 0.04 0.00 0.01 0.00 0.00 72.50 69.70 1b03 s THR 19 CO 0.14 -0.08 0.64 0.27 -0.69 0.00 0.00 174.62 174.91 1b03 s ILE 20 N 1.29 2.68 0.00 1.82 -4.36 0.46 -4.91 121.20 118.18 1b03 s ILE 20 Ca -0.04 -1.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 1b03 s ILE 20 Cb -0.19 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.82 1b03 s ILE 20 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78