#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 1.37 0.02 5.56 2.36 -0.14 -4.99 119.74 123.93 1b03 s LYS 5 Ca 0.00 -0.94 -0.04 0.00 -2.55 0.00 0.00 55.97 52.44 1b03 s LYS 5 Cb 0.00 0.50 -0.01 0.00 -1.05 0.00 0.00 37.83 37.27 1b03 s LYS 5 CO 0.00 -0.57 0.07 -1.12 1.55 0.00 0.00 175.35 175.27 1b03 s SER 6 N -2.90 0.16 0.07 1.43 0.01 -1.26 0.16 113.70 111.37 1b03 s SER 6 Ca 0.11 -0.44 0.05 0.00 1.31 0.00 0.00 55.95 56.98 1b03 s SER 6 Cb -0.01 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1b03 s SER 6 CO -0.01 -0.41 -0.14 0.27 0.41 0.00 0.00 173.24 173.36 1b03 s ILE 7 N -1.95 1.07 -0.74 1.44 -4.36 0.15 -4.93 121.20 111.87 1b03 s ILE 7 Ca -0.11 -1.30 -0.16 0.00 -0.26 0.00 0.00 60.65 58.82 1b03 s ILE 7 Cb -0.05 -1.04 0.16 0.00 1.25 0.00 0.00 42.46 42.78 1b03 s ILE 7 CO -0.02 -0.24 0.77 0.00 0.24 0.00 0.00 174.94 175.69 1b03 s ARG 8 N -1.75 3.38 0.35 0.37 1.70 -1.26 -0.07 118.95 121.67 1b03 s ARG 8 Ca -0.02 -1.97 -0.26 0.00 -0.47 0.00 0.00 55.73 53.00 1b03 s ARG 8 Cb -0.10 -4.45 -0.09 0.00 -0.57 0.00 0.00 34.95 29.73 1b03 s ARG 8 CO 0.02 -1.43 1.01 0.96 -1.08 0.00 0.00 175.30 174.78 1b03 s ILE 9 N 1.37 3.88 -2.18 4.99 -0.00 -0.77 -4.94 121.20 123.55 1b03 s ILE 9 Ca 0.16 1.56 0.18 0.00 -0.00 0.00 0.00 60.65 62.55 1b03 s ILE 9 Cb -0.16 -3.87 0.42 0.00 -0.00 0.00 0.00 42.46 38.85 1b03 s ILE 9 CO -0.04 0.13 1.42 1.67 -0.00 0.00 0.00 174.94 178.13 1b03 n GLN 10 N 0.41 1.96 -2.99 0.37 7.27 -1.26 -3.67 117.38 119.46 1b03 n GLN 10 Ca 0.03 -1.46 -0.20 0.00 0.07 0.00 0.00 57.00 55.43 1b03 n GLN 10 Cb 0.49 -1.38 0.07 0.00 2.41 0.00 0.00 30.24 31.82 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 -1.58 2.23 0.50 3.69 1.70 -1.26 -4.86 118.95 119.36 1b03 s ARG 11 Ca 0.32 -1.59 0.06 0.00 -0.47 0.00 0.00 55.73 54.05 1b03 s ARG 11 Cb 0.17 -2.61 0.09 0.00 -0.57 0.00 0.00 34.95 32.02 1b03 s ARG 11 CO 0.24 -0.93 0.69 0.41 -1.08 0.00 0.00 175.30 174.63 1b03 n GLY 12 N -2.31 1.68 3.59 3.88 0.00 -1.26 -3.82 105.19 106.95 1b03 n GLY 12 Ca 0.16 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 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 -4.25 3.52 0.00 1.61 0.02 -1.26 -5.00 135.00 129.65 1b03 s PRO 13 Ca 0.51 0.71 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1b03 s PRO 13 Cb -0.04 -4.03 0.00 0.00 0.02 0.00 0.00 34.50 30.45 1b03 s PRO 13 CO 0.32 -1.64 0.00 0.41 -0.33 0.00 0.00 177.00 175.76 1b03 n GLY 14 N 5.09 -3.06 3.62 0.52 0.00 -1.26 -4.87 105.19 105.24 1b03 n GLY 14 Ca 0.14 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.89 3.61 0.00 1.61 3.00 -1.25 -4.88 118.95 117.15 1b03 s ARG 15 Ca 0.00 1.86 0.00 0.00 -1.00 0.00 0.00 55.73 56.59 1b03 s ARG 15 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 34.95 30.78 1b03 s ARG 15 CO 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 175.30 173.76 1b03 n ALA 16 N 9.42 0.00 -2.96 6.12 0.00 -1.24 -5.03 120.51 126.82 1b03 n ALA 16 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1b03 n ALA 16 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 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 -5.02 3.08 0.18 0.00 0.08 -1.26 -1.84 117.98 113.20 1b03 s PHE 17 Ca 0.00 -0.25 0.10 0.00 0.12 0.00 0.00 56.93 56.90 1b03 s PHE 17 Cb 0.00 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1b03 s PHE 17 CO 0.00 -0.05 -0.18 0.14 -0.10 0.00 0.00 175.22 175.03 1b03 s VAL 18 N 0.58 2.73 0.33 -0.44 -7.23 0.90 -4.92 120.40 112.35 1b03 s VAL 18 Ca -0.01 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1b03 s VAL 18 Cb -0.14 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1b03 s VAL 18 CO 0.02 -0.08 0.54 -0.89 -0.31 0.00 0.00 175.10 174.38 1b03 s THR 19 N -1.61 5.10 0.07 5.32 2.01 -1.26 0.31 115.64 125.58 1b03 s THR 19 Ca 0.22 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 1b03 s THR 19 Cb -0.09 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1b03 s THR 19 CO 0.12 -0.50 0.02 -0.63 -0.69 0.00 0.00 174.62 172.94 1b03 s ILE 20 N -2.25 0.19 0.00 1.82 1.01 0.41 -4.88 121.20 117.50 1b03 s ILE 20 Ca 0.41 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 59.35 1b03 s ILE 20 Cb -0.10 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.82 1b03 s ILE 20 CO 0.35 -0.88 0.00 0.61 0.00 0.00 0.00 174.94 175.02