#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 4.09 -0.02 2.89 1.02 -1.16 -4.94 119.74 121.63 1b03 s LYS 5 Ca 0.00 0.71 -0.04 0.00 0.02 0.00 0.00 55.97 56.66 1b03 s LYS 5 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1b03 s LYS 5 CO 0.00 0.30 0.09 -1.12 -0.92 0.00 0.00 175.35 173.70 1b03 s SER 6 N -1.96 -0.00 0.07 2.83 0.01 -1.26 0.11 113.70 113.49 1b03 s SER 6 Ca 0.47 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.73 1b03 s SER 6 Cb -0.13 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 1b03 s SER 6 CO 0.19 -0.19 -0.14 0.27 0.41 0.00 0.00 173.24 173.78 1b03 s ILE 7 N -0.69 1.08 -0.83 1.44 -4.36 0.16 -4.93 121.20 113.07 1b03 s ILE 7 Ca -0.08 -1.28 -0.18 0.00 -0.26 0.00 0.00 60.65 58.86 1b03 s ILE 7 Cb -0.05 -1.04 0.15 0.00 1.25 0.00 0.00 42.46 42.77 1b03 s ILE 7 CO 0.00 -0.22 0.94 0.00 0.24 0.00 0.00 174.94 175.90 1b03 s ARG 8 N -1.70 3.48 0.41 0.37 1.70 -1.26 -0.11 118.95 121.84 1b03 s ARG 8 Ca -0.02 -1.84 -0.23 0.00 -0.47 0.00 0.00 55.73 53.17 1b03 s ARG 8 Cb -0.10 -4.63 -0.09 0.00 -0.57 0.00 0.00 34.95 29.56 1b03 s ARG 8 CO 0.02 -1.60 1.02 0.96 -1.08 0.00 0.00 175.30 174.62 1b03 s ILE 9 N 2.04 3.91 -1.82 4.99 -0.00 -0.75 -4.92 121.20 124.64 1b03 s ILE 9 Ca 0.24 1.37 0.17 0.00 -0.00 0.00 0.00 60.65 62.43 1b03 s ILE 9 Cb -0.10 -3.66 0.52 0.00 -0.00 0.00 0.00 42.46 39.21 1b03 s ILE 9 CO -0.06 -0.08 1.42 0.00 -0.00 0.00 0.00 174.94 176.23 1b03 n GLN 10 N -0.27 2.50 -1.87 0.37 10.64 -1.26 -3.56 117.38 123.93 1b03 n GLN 10 Ca 0.06 -2.08 -0.10 0.00 -1.83 0.00 0.00 57.00 53.05 1b03 n GLN 10 Cb 0.51 -1.51 0.04 0.00 -0.86 0.00 0.00 30.24 28.42 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1b03 n ARG 11 N 1.08 0.68 -3.05 2.61 3.00 -1.26 -4.88 116.66 114.84 1b03 n ARG 11 Ca 0.19 -1.48 -0.19 0.00 -0.01 0.00 0.00 57.85 56.36 1b03 n ARG 11 Cb 0.53 -0.17 0.05 0.00 0.00 0.00 0.00 32.46 32.88 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1b03 s GLY 12 N -3.38 1.76 -0.45 -0.13 0.00 -1.26 -3.82 107.32 100.04 1b03 s GLY 12 Ca 0.30 -2.08 -0.28 0.00 0.00 0.00 0.00 44.72 42.65 1b03 s GLY 12 CO 0.19 -1.67 1.43 2.56 0.00 0.00 0.00 173.10 175.61 1b03 s PRO 13 N -4.63 3.48 0.23 2.90 0.04 -1.26 -5.01 135.00 130.75 1b03 s PRO 13 Ca 0.61 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1b03 s PRO 13 Cb -0.06 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1b03 s PRO 13 CO 0.38 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.14 1b03 n GLY 14 N 5.15 -3.27 3.73 0.56 0.00 -1.26 -4.86 105.19 105.25 1b03 n GLY 14 Ca 0.16 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.48 4.48 0.15 1.61 3.00 -1.25 -4.78 118.95 117.67 1b03 s ARG 15 Ca 0.00 1.83 -0.10 0.00 0.00 0.00 0.00 55.73 57.46 1b03 s ARG 15 Cb 0.00 -3.28 0.04 0.00 0.00 0.00 0.00 34.95 31.71 1b03 s ARG 15 CO 0.00 -0.14 0.50 0.00 0.00 0.00 0.00 175.30 175.66 1b03 n ALA 16 N 3.02 -1.23 -3.10 2.13 0.00 -1.23 -5.05 120.51 115.05 1b03 n ALA 16 Ca 0.06 -0.61 -0.37 0.00 0.00 0.00 0.00 53.44 52.53 1b03 n ALA 16 Cb 0.45 0.41 -0.13 0.00 0.00 0.00 0.00 19.45 20.18 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 3.09 0.17 0.00 0.08 -1.26 -1.82 117.98 113.72 1b03 s PHE 17 Ca 0.11 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.68 1b03 s PHE 17 Cb -0.02 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 1b03 s PHE 17 CO 0.04 -0.41 0.02 0.14 -0.10 0.00 0.00 175.22 174.92 1b03 s VAL 18 N 1.59 3.84 0.16 -0.44 -7.23 0.84 -4.91 120.40 114.25 1b03 s VAL 18 Ca 0.06 -1.37 0.05 0.00 -1.81 0.00 0.00 61.98 58.90 1b03 s VAL 18 Cb -0.15 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 1b03 s VAL 18 CO 0.03 -0.11 0.13 -0.89 -0.31 0.00 0.00 175.10 173.95 1b03 s THR 19 N -1.74 4.51 0.05 5.32 2.01 -1.26 0.39 115.64 124.91 1b03 s THR 19 Ca 0.28 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1b03 s THR 19 Cb -0.09 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 1b03 s THR 19 CO 0.19 -0.09 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.27 1b03 s ILE 20 N -1.71 1.10 0.00 1.82 1.01 0.29 -4.93 121.20 118.77 1b03 s ILE 20 Ca 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1b03 s ILE 20 Cb -0.10 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.35 1b03 s ILE 20 CO 0.23 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.70