#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 3.26 0.01 2.89 2.20 -0.65 -4.87 119.74 122.57 1b03 s LYS 5 Ca 0.00 -0.19 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 1b03 s LYS 5 Cb 0.00 -2.48 -0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1b03 s LYS 5 CO 0.00 -0.23 0.13 -1.12 -0.36 0.00 0.00 175.35 173.77 1b03 s SER 6 N -4.16 0.05 0.05 1.43 0.01 -1.26 0.13 113.70 109.95 1b03 s SER 6 Ca 0.47 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.53 1b03 s SER 6 Cb -0.10 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 1b03 s SER 6 CO 0.41 -0.39 -0.13 0.27 0.41 0.00 0.00 173.24 173.81 1b03 s ILE 7 N -1.52 1.01 -0.66 1.44 -4.36 0.13 -4.95 121.20 112.31 1b03 s ILE 7 Ca -0.14 -1.14 -0.19 0.00 -0.26 0.00 0.00 60.65 58.92 1b03 s ILE 7 Cb -0.07 -0.96 0.11 0.00 1.25 0.00 0.00 42.46 42.79 1b03 s ILE 7 CO 0.01 -0.16 0.79 -0.60 0.24 0.00 0.00 174.94 175.22 1b03 s ARG 8 N -1.47 3.16 0.46 0.37 3.52 -1.26 -0.51 118.95 123.22 1b03 s ARG 8 Ca -0.02 -1.41 -0.21 0.00 -0.13 0.00 0.00 55.73 53.96 1b03 s ARG 8 Cb -0.09 -4.35 -0.09 0.00 -1.56 0.00 0.00 34.95 28.86 1b03 s ARG 8 CO 0.02 -1.58 1.03 0.96 -0.81 0.00 0.00 175.30 174.91 1b03 s ILE 9 N 2.65 3.84 -1.78 4.11 -0.00 -1.03 -4.95 121.20 124.05 1b03 s ILE 9 Ca 0.16 1.20 0.16 0.00 -0.00 0.00 0.00 60.65 62.16 1b03 s ILE 9 Cb -0.20 -3.51 0.50 0.00 -0.00 0.00 0.00 42.46 39.25 1b03 s ILE 9 CO 0.04 -0.20 1.41 1.67 -0.00 0.00 0.00 174.94 177.85 1b03 n GLN 10 N -0.75 2.50 -2.95 0.37 7.27 -1.26 -4.05 117.38 118.50 1b03 n GLN 10 Ca 0.08 -2.02 -0.20 0.00 0.07 0.00 0.00 57.00 54.92 1b03 n GLN 10 Cb 0.52 -1.52 0.07 0.00 2.41 0.00 0.00 30.24 31.72 1b03 n GLN 10 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1b03 s ARG 11 N -1.41 2.19 0.42 3.69 1.70 -1.26 -4.97 118.95 119.31 1b03 s ARG 11 Ca 0.37 -1.54 0.07 0.00 -0.47 0.00 0.00 55.73 54.16 1b03 s ARG 11 Cb 0.21 -2.59 0.07 0.00 -0.57 0.00 0.00 34.95 32.07 1b03 s ARG 11 CO 0.23 -0.96 0.58 0.41 -1.08 0.00 0.00 175.30 174.48 1b03 n GLY 12 N -2.35 1.95 3.60 3.88 0.00 -1.26 -4.23 105.19 106.78 1b03 n GLY 12 Ca 0.15 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -3.91 3.67 0.04 1.61 0.02 -1.26 -5.03 135.00 130.15 1b03 s PRO 13 Ca 0.44 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.30 1b03 s PRO 13 Cb -0.04 -3.96 0.00 0.00 0.02 0.00 0.00 34.50 30.52 1b03 s PRO 13 CO 0.28 -1.44 0.00 0.41 -0.33 0.00 0.00 177.00 175.92 1b03 n GLY 14 N 4.89 -2.75 3.71 0.52 0.00 -1.26 -4.86 105.19 105.44 1b03 n GLY 14 Ca 0.15 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.48 4.37 0.25 1.61 6.06 -1.26 -4.80 118.95 121.70 1b03 s ARG 15 Ca 0.00 1.90 -0.04 0.00 -2.50 0.00 0.00 55.73 55.10 1b03 s ARG 15 Cb 0.00 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.69 1b03 s ARG 15 CO 0.00 -0.37 0.39 0.00 -2.50 0.00 0.00 175.30 172.83 1b03 n ALA 16 N 4.12 -0.52 -3.36 6.12 0.00 -1.26 -5.07 120.51 120.54 1b03 n ALA 16 Ca 0.10 -1.03 -0.32 0.00 0.00 0.00 0.00 53.44 52.19 1b03 n ALA 16 Cb 0.44 0.83 -0.17 0.00 0.00 0.00 0.00 19.45 20.56 1b03 n ALA 16 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b03 s PHE 17 N -3.84 2.63 0.13 0.00 0.08 -1.26 -2.45 117.98 113.25 1b03 s PHE 17 Ca 0.17 -1.11 0.09 0.00 0.12 0.00 0.00 56.93 56.20 1b03 s PHE 17 Cb -0.01 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1b03 s PHE 17 CO 0.12 -0.47 -0.18 0.14 -0.10 0.00 0.00 175.22 174.73 1b03 s VAL 18 N 0.52 2.82 0.30 -0.44 -7.23 0.34 -4.93 120.40 111.77 1b03 s VAL 18 Ca -0.14 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1b03 s VAL 18 Cb -0.17 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1b03 s VAL 18 CO 0.05 0.07 0.48 -0.89 -0.31 0.00 0.00 175.10 174.50 1b03 s THR 19 N -1.20 5.16 0.07 5.32 2.01 -1.26 0.23 115.64 125.96 1b03 s THR 19 Ca 0.18 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1b03 s THR 19 Cb -0.10 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1b03 s THR 19 CO 0.10 -0.45 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.87 1b03 s ILE 20 N -2.18 0.66 0.00 1.82 1.01 0.35 -4.90 121.20 117.98 1b03 s ILE 20 Ca 0.38 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1b03 s ILE 20 Cb -0.10 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1b03 s ILE 20 CO 0.33 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.26