#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 1.92 -0.01 -0.14 2.36 0.09 -5.00 119.74 118.95 1b03 s LYS 5 Ca 0.00 -1.05 -0.00 0.00 -2.55 0.00 0.00 55.97 52.37 1b03 s LYS 5 Cb 0.00 -2.00 0.01 0.00 -1.05 0.00 0.00 37.83 34.79 1b03 s LYS 5 CO 0.00 0.53 0.02 -1.12 1.55 0.00 0.00 175.35 176.33 1b03 s SER 6 N -1.02 0.01 0.07 1.43 0.01 -1.26 0.16 113.70 113.10 1b03 s SER 6 Ca 0.11 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.46 1b03 s SER 6 Cb -0.10 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 1b03 s SER 6 CO 0.01 -0.04 -0.14 0.27 0.41 0.00 0.00 173.24 173.75 1b03 s ILE 7 N 0.34 1.10 -0.65 1.44 -4.36 0.66 -4.92 121.20 114.81 1b03 s ILE 7 Ca -0.03 -1.33 -0.22 0.00 -0.26 0.00 0.00 60.65 58.81 1b03 s ILE 7 Cb -0.04 -1.09 0.08 0.00 1.25 0.00 0.00 42.46 42.66 1b03 s ILE 7 CO -0.01 -0.25 0.93 0.00 0.24 0.00 0.00 174.94 175.85 1b03 s ARG 8 N -1.82 3.11 0.33 0.37 3.03 -1.26 0.11 118.95 122.82 1b03 s ARG 8 Ca -0.01 -0.92 -0.26 0.00 2.03 0.00 0.00 55.73 56.56 1b03 s ARG 8 Cb -0.09 -4.25 -0.10 0.00 -1.03 0.00 0.00 34.95 29.48 1b03 s ARG 8 CO 0.02 -1.78 0.97 0.96 -1.13 0.00 0.00 175.30 174.35 1b03 s ILE 9 N 3.84 4.06 -1.83 4.99 -0.00 -0.10 -4.93 121.20 127.23 1b03 s ILE 9 Ca 0.21 1.72 0.04 0.00 -0.00 0.00 0.00 60.65 62.62 1b03 s ILE 9 Cb -0.18 -3.96 0.12 0.00 -0.00 0.00 0.00 42.46 38.44 1b03 s ILE 9 CO 0.09 0.15 1.04 0.00 -0.00 0.00 0.00 174.94 176.23 1b03 n GLN 10 N 0.54 1.37 -1.96 0.37 6.02 -1.26 -3.86 117.38 118.60 1b03 n GLN 10 Ca 0.02 -0.49 -0.11 0.00 -0.01 0.00 0.00 57.00 56.41 1b03 n GLN 10 Cb 0.49 -1.18 0.04 0.00 1.02 0.00 0.00 30.24 30.61 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1b03 n ARG 11 N -0.08 0.68 -2.83 -1.09 1.74 -1.26 -4.96 116.66 108.87 1b03 n ARG 11 Ca 0.05 -1.59 -0.17 0.00 -0.77 0.00 0.00 57.85 55.36 1b03 n ARG 11 Cb 0.16 -0.17 0.04 0.00 -1.02 0.00 0.00 32.46 31.47 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 1.24 2.14 3.59 -0.13 0.00 -1.26 -4.14 105.19 106.63 1b03 n GLY 12 Ca 0.09 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1b03 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -4.14 3.47 0.09 1.61 0.04 -1.26 -5.02 135.00 129.80 1b03 s PRO 13 Ca 0.46 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1b03 s PRO 13 Cb -0.04 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1b03 s PRO 13 CO 0.29 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1b03 n GLY 14 N 5.13 -2.86 3.61 0.56 0.00 -1.26 -4.76 105.19 105.60 1b03 n GLY 14 Ca 0.14 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.68 3.32 0.10 1.61 3.00 -1.26 -4.81 118.95 117.22 1b03 s ARG 15 Ca 0.00 1.95 0.01 0.00 0.00 0.00 0.00 55.73 57.69 1b03 s ARG 15 Cb 0.00 -4.30 -0.00 0.00 0.00 0.00 0.00 34.95 30.65 1b03 s ARG 15 CO 0.00 -1.89 0.11 0.00 0.00 0.00 0.00 175.30 173.52 1b03 n ALA 16 N 10.78 0.06 -2.79 2.13 0.00 -1.25 -5.05 120.51 124.38 1b03 n ALA 16 Ca 0.27 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 1b03 n ALA 16 Cb 0.45 0.41 -0.14 0.00 0.00 0.00 0.00 19.45 20.18 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 -3.36 0.50 0.28 0.00 -0.71 -1.26 -0.93 117.98 112.51 1b03 s PHE 17 Ca 0.10 -0.20 0.09 0.00 -1.04 0.00 0.00 56.93 55.88 1b03 s PHE 17 Cb 0.00 -0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 1b03 s PHE 17 CO 0.07 -0.03 0.06 0.08 -1.34 0.00 0.00 175.22 174.06 1b03 s VAL 18 N -0.46 3.49 -0.26 -2.49 1.01 0.12 -4.88 120.40 116.92 1b03 s VAL 18 Ca -0.01 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.19 1b03 s VAL 18 Cb -0.04 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1b03 s VAL 18 CO -0.00 -0.32 -0.08 -0.89 0.00 0.00 0.00 175.10 173.80 1b03 s THR 19 N -2.32 2.42 0.54 3.92 2.01 -1.26 -0.24 115.64 120.71 1b03 s THR 19 Ca 0.33 -1.49 0.06 0.00 0.31 0.00 0.00 61.69 60.90 1b03 s THR 19 Cb -0.06 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.12 1b03 s THR 19 CO 0.21 0.00 0.43 0.27 -0.69 0.00 0.00 174.62 174.85 1b03 s ILE 20 N 1.17 1.72 -1.39 1.82 -0.00 0.42 -4.93 121.20 120.01 1b03 s ILE 20 Ca -0.07 -1.45 0.00 0.00 -0.00 0.00 0.00 60.65 59.13 1b03 s ILE 20 Cb -0.19 -2.17 0.00 0.00 -0.00 0.00 0.00 42.46 40.10 1b03 s ILE 20 CO -0.04 0.00 0.35 0.61 -0.00 0.00 0.00 174.94 175.85