#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 1.40 -3.92 -0.14 4.81 -1.26 -4.81 118.16 114.23 1b03 n LYS 5 Ca 0.00 0.52 -0.10 0.00 -0.87 0.00 0.00 58.31 57.86 1b03 n LYS 5 Cb 0.00 -2.48 -0.10 0.00 0.02 0.00 0.00 35.03 32.47 1b03 n LYS 5 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1b03 s SER 6 N -1.08 0.13 0.06 3.14 0.01 -1.26 0.33 113.70 115.02 1b03 s SER 6 Ca 0.75 -0.37 0.05 0.00 1.31 0.00 0.00 55.95 57.69 1b03 s SER 6 Cb -0.41 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1b03 s SER 6 CO 0.47 -0.37 -0.13 0.27 0.41 0.00 0.00 173.24 173.88 1b03 s ILE 7 N -1.63 1.01 -0.72 1.44 -4.36 0.24 -4.92 121.20 112.26 1b03 s ILE 7 Ca -0.13 -1.15 -0.24 0.00 -0.26 0.00 0.00 60.65 58.87 1b03 s ILE 7 Cb -0.07 -0.97 0.06 0.00 1.25 0.00 0.00 42.46 42.73 1b03 s ILE 7 CO -0.00 -0.17 1.10 -0.13 0.24 0.00 0.00 174.94 175.98 1b03 s ARG 8 N -1.49 3.18 0.49 0.37 0.52 -1.26 0.41 118.95 121.17 1b03 s ARG 8 Ca -0.02 -0.69 -0.19 0.00 -0.52 0.00 0.00 55.73 54.31 1b03 s ARG 8 Cb -0.09 -4.30 -0.08 0.00 0.52 0.00 0.00 34.95 31.00 1b03 s ARG 8 CO 0.02 -1.95 1.00 0.96 0.02 0.00 0.00 175.30 175.35 1b03 s ILE 9 N 4.60 4.15 -2.12 1.52 -0.00 -0.45 -4.93 121.20 123.97 1b03 s ILE 9 Ca 0.28 1.22 0.19 0.00 -0.00 0.00 0.00 60.65 62.34 1b03 s ILE 9 Cb -0.13 -3.55 0.48 0.00 -0.00 0.00 0.00 42.46 39.27 1b03 s ILE 9 CO 0.10 -0.40 1.43 0.00 -0.00 0.00 0.00 174.94 176.07 1b03 n GLN 10 N -1.14 2.26 -2.19 0.37 10.64 -1.26 -4.09 117.38 121.96 1b03 n GLN 10 Ca 0.08 -1.94 -0.12 0.00 -1.83 0.00 0.00 57.00 53.19 1b03 n GLN 10 Cb 0.53 -1.44 0.04 0.00 -0.86 0.00 0.00 30.24 28.51 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 1.09 0.74 -2.54 2.61 1.85 -1.26 -4.99 116.66 114.15 1b03 n ARG 11 Ca 0.18 -1.89 -0.16 0.00 -1.00 0.00 0.00 57.85 54.98 1b03 n ARG 11 Cb 0.48 -0.16 0.06 0.00 -1.05 0.00 0.00 32.46 31.79 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 0.68 1.84 3.63 2.89 0.00 -1.26 -4.30 105.19 108.67 1b03 n GLY 12 Ca 0.10 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -4.14 3.88 0.17 1.61 0.02 -1.26 -5.04 135.00 130.24 1b03 s PRO 13 Ca 0.49 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1b03 s PRO 13 Cb -0.04 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1b03 s PRO 13 CO 0.31 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.23 1b03 n GLY 14 N 4.38 -2.71 3.67 0.52 0.00 -1.26 -4.82 105.19 104.97 1b03 n GLY 14 Ca 0.14 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.19 4.33 0.00 1.61 3.00 -1.26 -4.80 118.95 118.65 1b03 s ARG 15 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 55.73 57.21 1b03 s ARG 15 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 34.95 31.34 1b03 s ARG 15 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 175.30 174.80 1b03 n ALA 16 N 5.69 0.00 -2.78 2.13 0.00 -1.26 -5.08 120.51 119.22 1b03 n ALA 16 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1b03 n ALA 16 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 -6.00 0.63 0.39 0.00 -0.71 -1.26 -1.35 117.98 109.68 1b03 s PHE 17 Ca 0.00 -0.26 0.08 0.00 -1.04 0.00 0.00 56.93 55.71 1b03 s PHE 17 Cb 0.00 -0.39 -0.07 0.00 -1.21 0.00 0.00 43.02 41.35 1b03 s PHE 17 CO 0.00 -0.03 0.02 0.14 -1.34 0.00 0.00 175.22 174.01 1b03 s VAL 18 N -0.63 2.17 0.17 -2.49 -7.23 0.17 -4.88 120.40 107.68 1b03 s VAL 18 Ca -0.02 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1b03 s VAL 18 Cb -0.05 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 1b03 s VAL 18 CO 0.00 -0.06 0.37 -0.89 -0.31 0.00 0.00 175.10 174.21 1b03 s THR 19 N -2.65 5.20 0.32 5.32 2.01 -1.26 0.83 115.64 125.40 1b03 s THR 19 Ca 0.36 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.25 1b03 s THR 19 Cb 0.06 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1b03 s THR 19 CO 0.19 -0.06 0.22 -0.63 -0.69 0.00 0.00 174.62 173.64 1b03 s ILE 20 N -1.76 3.59 0.00 1.82 1.01 0.15 -4.88 121.20 121.14 1b03 s ILE 20 Ca 0.39 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1b03 s ILE 20 Cb -0.12 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1b03 s ILE 20 CO 0.27 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.60