#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b03 n LYS 5 N 0.00 1.58 -3.93 5.56 5.02 -1.26 -4.76 118.16 120.36 1b03 n LYS 5 Ca 0.00 0.58 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 1b03 n LYS 5 Cb 0.00 -2.50 -0.11 0.00 -0.02 0.00 0.00 35.03 32.39 1b03 n LYS 5 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1b03 s SER 6 N -0.95 0.14 0.04 4.39 0.01 -1.26 0.11 113.70 116.18 1b03 s SER 6 Ca 0.72 -0.32 0.04 0.00 1.31 0.00 0.00 55.95 57.71 1b03 s SER 6 Cb -0.42 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1b03 s SER 6 CO 0.49 -0.25 -0.13 0.27 0.41 0.00 0.00 173.24 174.04 1b03 s ILE 7 N -1.12 0.98 -0.82 1.44 -4.36 0.18 -4.94 121.20 112.56 1b03 s ILE 7 Ca -0.12 -1.01 -0.18 0.00 -0.26 0.00 0.00 60.65 59.08 1b03 s ILE 7 Cb -0.07 -0.91 0.13 0.00 1.25 0.00 0.00 42.46 42.86 1b03 s ILE 7 CO -0.00 -0.09 0.96 -0.60 0.24 0.00 0.00 174.94 175.45 1b03 s ARG 8 N -1.24 3.44 0.44 0.37 3.00 -1.26 -0.30 118.95 123.40 1b03 s ARG 8 Ca -0.01 -1.70 -0.22 0.00 -1.00 0.00 0.00 55.73 52.80 1b03 s ARG 8 Cb -0.08 -4.63 -0.09 0.00 0.00 0.00 0.00 34.95 30.16 1b03 s ARG 8 CO 0.01 -1.65 1.04 0.96 0.00 0.00 0.00 175.30 175.66 1b03 s ILE 9 N 2.38 3.78 -1.67 4.11 -0.00 -0.93 -4.95 121.20 123.93 1b03 s ILE 9 Ca 0.25 1.23 0.21 0.00 -0.00 0.00 0.00 60.65 62.33 1b03 s ILE 9 Cb -0.11 -3.56 0.69 0.00 -0.00 0.00 0.00 42.46 39.47 1b03 s ILE 9 CO -0.04 -0.13 1.58 0.00 -0.00 0.00 0.00 174.94 176.35 1b03 n GLN 10 N -0.54 3.13 -0.83 0.37 6.02 -1.26 -3.95 117.38 120.32 1b03 n GLN 10 Ca 0.07 -2.77 0.00 0.00 -0.01 0.00 0.00 57.00 54.29 1b03 n GLN 10 Cb 0.51 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1b03 n ARG 11 N 1.48 1.02 -3.55 -1.09 1.85 -1.26 -4.97 116.66 110.14 1b03 n ARG 11 Ca 0.25 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.89 1b03 n ARG 11 Cb 0.73 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.12 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 5.00 3.21 3.57 2.89 0.00 -1.26 -4.05 105.19 114.56 1b03 n GLY 12 Ca 0.00 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 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 -3.54 3.43 0.00 1.61 0.02 -1.26 -5.03 135.00 130.24 1b03 s PRO 13 Ca 0.13 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.35 1b03 s PRO 13 Cb -0.01 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.45 1b03 s PRO 13 CO 0.08 -1.79 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 1b03 n GLY 14 N 5.14 -0.24 3.74 0.52 0.00 -1.26 -4.98 105.19 108.12 1b03 n GLY 14 Ca 0.08 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.67 4.71 0.07 1.61 0.52 -1.26 -4.81 118.95 115.13 1b03 s ARG 15 Ca 0.00 1.58 -0.08 0.00 -0.52 0.00 0.00 55.73 56.71 1b03 s ARG 15 Cb 0.00 -3.30 0.03 0.00 0.52 0.00 0.00 34.95 32.20 1b03 s ARG 15 CO 0.00 0.27 0.39 0.00 0.02 0.00 0.00 175.30 175.98 1b03 n ALA 16 N 2.07 -1.02 -3.48 2.13 0.00 -1.25 -5.06 120.51 113.90 1b03 n ALA 16 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1b03 n ALA 16 Cb 0.47 0.22 -0.14 0.00 0.00 0.00 0.00 19.45 20.00 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 -4.53 2.95 0.27 0.00 0.08 -1.26 -2.19 117.98 113.29 1b03 s PHE 17 Ca 0.09 -0.91 0.08 0.00 0.12 0.00 0.00 56.93 56.31 1b03 s PHE 17 Cb -0.01 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1b03 s PHE 17 CO 0.02 -0.52 0.09 0.08 -0.10 0.00 0.00 175.22 174.79 1b03 s VAL 18 N 1.41 3.80 0.25 -0.44 1.01 0.59 -4.90 120.40 122.12 1b03 s VAL 18 Ca 0.05 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.37 1b03 s VAL 18 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1b03 s VAL 18 CO -0.03 -0.35 0.39 -0.89 0.00 0.00 0.00 175.10 174.23 1b03 s THR 19 N -2.26 5.23 0.30 3.92 2.01 -1.26 0.48 115.64 124.05 1b03 s THR 19 Ca 0.33 -0.78 0.11 0.00 0.31 0.00 0.00 61.69 61.66 1b03 s THR 19 Cb -0.07 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 1b03 s THR 19 CO 0.22 -0.33 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.04 1b03 s ILE 20 N -2.01 2.49 0.00 1.82 1.01 0.29 -4.85 121.20 119.95 1b03 s ILE 20 Ca 0.36 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.71 1b03 s ILE 20 Cb -0.10 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1b03 s ILE 20 CO 0.30 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.52