#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 2.52 0.04 5.56 2.36 -1.26 -5.02 119.74 123.95 1b03 s LYS 5 Ca 0.00 -0.74 -0.02 0.00 -2.55 0.00 0.00 55.97 52.66 1b03 s LYS 5 Cb 0.00 -2.48 -0.03 0.00 -1.05 0.00 0.00 37.83 34.27 1b03 s LYS 5 CO 0.00 0.60 0.01 -1.12 1.55 0.00 0.00 175.35 176.39 1b03 s SER 6 N -1.44 0.35 0.05 1.43 0.01 -1.26 0.72 113.70 113.56 1b03 s SER 6 Ca 0.17 -0.78 0.05 0.00 1.31 0.00 0.00 55.95 56.70 1b03 s SER 6 Cb -0.11 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 1b03 s SER 6 CO 0.08 -0.53 -0.13 0.27 0.41 0.00 0.00 173.24 173.33 1b03 s ILE 7 N -3.17 1.05 -0.83 1.44 -4.36 0.15 -4.94 121.20 110.54 1b03 s ILE 7 Ca -0.00 -1.14 -0.16 0.00 -0.26 0.00 0.00 60.65 59.08 1b03 s ILE 7 Cb 0.02 -0.99 0.17 0.00 1.25 0.00 0.00 42.46 42.91 1b03 s ILE 7 CO -0.07 -0.14 0.88 -0.60 0.24 0.00 0.00 174.94 175.25 1b03 s ARG 8 N -1.46 3.52 0.36 0.37 6.06 -1.26 -0.43 118.95 126.11 1b03 s ARG 8 Ca -0.01 -2.05 -0.25 0.00 -2.50 0.00 0.00 55.73 50.91 1b03 s ARG 8 Cb -0.09 -4.58 -0.09 0.00 0.06 0.00 0.00 34.95 30.24 1b03 s ARG 8 CO 0.02 -1.50 1.03 0.96 -2.50 0.00 0.00 175.30 173.31 1b03 s ILE 9 N 1.41 3.83 -1.78 4.11 -0.00 -0.97 -4.93 121.20 122.88 1b03 s ILE 9 Ca 0.22 1.49 0.09 0.00 -0.00 0.00 0.00 60.65 62.45 1b03 s ILE 9 Cb -0.10 -3.81 0.30 0.00 -0.00 0.00 0.00 42.46 38.84 1b03 s ILE 9 CO -0.07 0.09 1.21 1.67 -0.00 0.00 0.00 174.94 177.84 1b03 n GLN 10 N 0.28 1.91 -2.05 0.37 7.27 -1.26 -3.76 117.38 120.14 1b03 n GLN 10 Ca 0.03 -1.20 -0.13 0.00 0.07 0.00 0.00 57.00 55.77 1b03 n GLN 10 Cb 0.49 -1.35 0.06 0.00 2.41 0.00 0.00 30.24 31.85 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1b03 n ARG 11 N 0.42 0.49 -3.61 3.69 1.74 -1.26 -4.86 116.66 113.26 1b03 n ARG 11 Ca 0.11 -1.83 -0.24 0.00 -0.77 0.00 0.00 57.85 55.11 1b03 n ARG 11 Cb 0.34 -0.27 0.02 0.00 -1.02 0.00 0.00 32.46 31.52 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b03 n GLY 12 N 0.42 2.58 3.59 -0.13 0.00 -1.26 -3.49 105.19 106.90 1b03 n GLY 12 Ca 0.10 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 -4.30 3.33 0.17 1.61 0.02 -1.26 -5.00 135.00 129.57 1b03 s PRO 13 Ca 0.37 0.84 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1b03 s PRO 13 Cb -0.03 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1b03 s PRO 13 CO 0.23 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.44 1b03 n GLY 14 N 5.28 -3.43 3.69 0.52 0.00 -1.25 -4.84 105.19 105.15 1b03 n GLY 14 Ca 0.17 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 -5.14 4.16 0.33 1.61 3.00 -1.23 -4.84 118.95 116.84 1b03 s ARG 15 Ca 0.00 2.48 -0.00 0.00 0.00 0.00 0.00 55.73 58.21 1b03 s ARG 15 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 34.95 31.27 1b03 s ARG 15 CO 0.00 -0.82 0.43 0.00 0.00 0.00 0.00 175.30 174.91 1b03 n ALA 16 N 5.93 -0.17 -3.19 2.13 0.00 -1.25 -5.03 120.51 118.93 1b03 n ALA 16 Ca 0.17 -1.56 -0.35 0.00 0.00 0.00 0.00 53.44 51.70 1b03 n ALA 16 Cb 0.40 1.26 -0.13 0.00 0.00 0.00 0.00 19.45 20.98 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 -3.08 3.03 0.24 0.00 0.08 -1.26 -2.28 117.98 114.71 1b03 s PHE 17 Ca 0.29 -0.57 0.08 0.00 0.12 0.00 0.00 56.93 56.85 1b03 s PHE 17 Cb -0.01 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1b03 s PHE 17 CO 0.20 -0.35 0.09 0.08 -0.10 0.00 0.00 175.22 175.14 1b03 s VAL 18 N 1.30 3.97 0.17 -0.44 1.01 0.43 -4.91 120.40 121.92 1b03 s VAL 18 Ca 0.04 -1.57 0.06 0.00 0.00 0.00 0.00 61.98 60.50 1b03 s VAL 18 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1b03 s VAL 18 CO 0.01 -0.30 0.10 -0.89 0.00 0.00 0.00 175.10 174.02 1b03 s THR 19 N -2.11 4.29 0.38 3.92 2.01 -1.26 0.34 115.64 123.19 1b03 s THR 19 Ca 0.31 -1.17 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1b03 s THR 19 Cb -0.08 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.20 1b03 s THR 19 CO 0.22 -0.10 0.05 -0.63 -0.69 0.00 0.00 174.62 173.46 1b03 s ILE 20 N -1.74 1.33 -2.00 1.82 1.01 0.22 -4.91 121.20 116.93 1b03 s ILE 20 Ca 0.30 -2.00 0.16 0.00 0.00 0.00 0.00 60.65 59.11 1b03 s ILE 20 Cb -0.10 -2.73 0.45 0.00 0.01 0.00 0.00 42.46 40.10 1b03 s ILE 20 CO 0.22 0.00 1.36 0.61 0.00 0.00 0.00 174.94 177.14