#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 1.40 0.00 5.56 2.36 0.38 -4.99 119.74 124.46 1b03 s LYS 5 Ca 0.00 -1.38 0.01 0.00 -2.55 0.00 0.00 55.97 52.06 1b03 s LYS 5 Cb 0.00 -1.83 -0.01 0.00 -1.05 0.00 0.00 37.83 34.94 1b03 s LYS 5 CO 0.00 0.42 -0.04 -1.12 1.55 0.00 0.00 175.35 176.16 1b03 s SER 6 N -2.20 0.49 0.10 1.43 0.01 -1.26 0.16 113.70 112.43 1b03 s SER 6 Ca 0.15 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.33 1b03 s SER 6 Cb -0.09 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1b03 s SER 6 CO 0.07 0.01 -0.13 0.27 0.41 0.00 0.00 173.24 173.86 1b03 s ILE 7 N -0.26 1.18 -0.77 1.44 -4.36 0.84 -4.93 121.20 114.34 1b03 s ILE 7 Ca -0.00 -1.54 -0.17 0.00 -0.26 0.00 0.00 60.65 58.69 1b03 s ILE 7 Cb -0.03 -1.32 0.16 0.00 1.25 0.00 0.00 42.46 42.53 1b03 s ILE 7 CO -0.00 -0.36 0.83 0.00 0.24 0.00 0.00 174.94 175.65 1b03 s ARG 8 N -2.31 3.41 0.43 0.37 1.70 -1.26 -0.35 118.95 120.95 1b03 s ARG 8 Ca 0.04 -1.92 -0.22 0.00 -0.47 0.00 0.00 55.73 53.15 1b03 s ARG 8 Cb -0.07 -4.51 -0.09 0.00 -0.57 0.00 0.00 34.95 29.71 1b03 s ARG 8 CO 0.02 -1.49 1.02 0.96 -1.08 0.00 0.00 175.30 174.73 1b03 s ILE 9 N 1.60 3.90 -1.83 4.99 -0.00 -0.99 -4.93 121.20 123.94 1b03 s ILE 9 Ca 0.19 1.31 0.11 0.00 -0.00 0.00 0.00 60.65 62.26 1b03 s ILE 9 Cb -0.14 -3.61 0.34 0.00 -0.00 0.00 0.00 42.46 39.05 1b03 s ILE 9 CO -0.04 -0.13 1.25 1.67 -0.00 0.00 0.00 174.94 177.69 1b03 n GLN 10 N -0.45 1.99 -1.64 0.37 0.00 -1.26 -3.97 117.38 112.43 1b03 n GLN 10 Ca 0.07 -1.36 -0.07 0.00 -0.00 0.00 0.00 57.00 55.64 1b03 n GLN 10 Cb 0.51 -1.36 0.03 0.00 0.00 0.00 0.00 30.24 29.42 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1b03 n ARG 11 N 0.54 0.75 -3.02 3.69 1.74 -1.26 -4.93 116.66 114.16 1b03 n ARG 11 Ca 0.12 -1.11 -0.20 0.00 -0.77 0.00 0.00 57.85 55.90 1b03 n ARG 11 Cb 0.36 -0.12 0.06 0.00 -1.02 0.00 0.00 32.46 31.74 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1b03 s GLY 12 N -3.05 1.74 -0.47 -0.13 0.00 -1.26 -4.02 107.32 100.12 1b03 s GLY 12 Ca 0.23 -2.12 -0.28 0.00 0.00 0.00 0.00 44.72 42.54 1b03 s GLY 12 CO 0.15 -1.67 1.42 -4.14 0.00 0.00 0.00 173.10 168.86 1b03 s PRO 13 N -4.67 3.45 0.36 2.90 0.02 -1.26 -5.02 135.00 130.78 1b03 s PRO 13 Ca 0.62 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1b03 s PRO 13 Cb -0.06 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.39 1b03 s PRO 13 CO 0.39 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 1b03 n GLY 14 N 5.16 -3.05 3.65 0.52 0.00 -1.26 -4.72 105.19 105.49 1b03 n GLY 14 Ca 0.15 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.72 3.99 0.32 1.61 6.06 -1.26 -4.79 118.95 121.16 1b03 s ARG 15 Ca 0.00 2.23 -0.04 0.00 -2.50 0.00 0.00 55.73 55.41 1b03 s ARG 15 Cb 0.00 -4.10 0.02 0.00 0.06 0.00 0.00 34.95 30.93 1b03 s ARG 15 CO 0.00 -1.09 0.49 0.00 -2.50 0.00 0.00 175.30 172.20 1b03 n ALA 16 N 7.97 -0.60 -3.00 6.12 0.00 -1.25 -5.06 120.51 124.69 1b03 n ALA 16 Ca 0.20 -1.36 -0.33 0.00 0.00 0.00 0.00 53.44 51.94 1b03 n ALA 16 Cb 0.43 1.09 -0.13 0.00 0.00 0.00 0.00 19.45 20.84 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 -3.13 2.94 0.01 0.00 0.08 -1.26 -2.35 117.98 114.27 1b03 s PHE 17 Ca 0.23 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 56.93 1b03 s PHE 17 Cb -0.02 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 1b03 s PHE 17 CO 0.17 -0.10 -0.24 0.14 -0.10 0.00 0.00 175.22 175.08 1b03 s VAL 18 N 0.35 2.25 -0.34 -0.44 -7.23 0.53 -4.92 120.40 110.59 1b03 s VAL 18 Ca -0.07 -1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 58.77 1b03 s VAL 18 Cb -0.15 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 1b03 s VAL 18 CO 0.04 0.47 0.24 -0.89 -0.31 0.00 0.00 175.10 174.65 1b03 s THR 19 N -0.73 5.27 0.04 5.32 2.01 -1.26 -0.11 115.64 126.17 1b03 s THR 19 Ca 0.11 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1b03 s THR 19 Cb -0.10 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1b03 s THR 19 CO 0.01 -0.01 0.15 0.27 -0.69 0.00 0.00 174.62 174.34 1b03 s ILE 20 N 1.72 5.06 0.00 1.82 -4.36 0.43 -4.91 121.20 120.96 1b03 s ILE 20 Ca 0.06 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.02 1b03 s ILE 20 Cb -0.17 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.13 1b03 s ILE 20 CO 0.10 0.22 0.00 0.61 0.24 0.00 0.00 174.94 176.11