#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 0.69 -0.04 5.56 2.20 0.18 -4.98 119.74 123.36 1b03 s LYS 5 Ca 0.00 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1b03 s LYS 5 Cb 0.00 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1b03 s LYS 5 CO 0.00 -0.20 0.09 -1.12 -0.36 0.00 0.00 175.35 173.76 1b03 s SER 6 N -2.09 -0.07 0.05 1.43 0.01 -1.26 0.17 113.70 111.94 1b03 s SER 6 Ca -0.05 0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.42 1b03 s SER 6 Cb -0.01 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1b03 s SER 6 CO -0.04 -0.06 -0.12 0.27 0.41 0.00 0.00 173.24 173.70 1b03 s ILE 7 N 0.39 0.91 -0.71 1.44 -4.36 0.75 -4.93 121.20 114.68 1b03 s ILE 7 Ca -0.03 -1.09 -0.23 0.00 -0.26 0.00 0.00 60.65 59.04 1b03 s ILE 7 Cb -0.04 -0.88 0.07 0.00 1.25 0.00 0.00 42.46 42.86 1b03 s ILE 7 CO -0.01 -0.19 1.03 -0.13 0.24 0.00 0.00 174.94 175.88 1b03 s ARG 8 N -1.43 3.19 0.30 0.37 0.52 -1.26 0.20 118.95 120.83 1b03 s ARG 8 Ca -0.03 -0.88 -0.28 0.00 -0.52 0.00 0.00 55.73 54.02 1b03 s ARG 8 Cb -0.09 -4.34 -0.09 0.00 0.52 0.00 0.00 34.95 30.95 1b03 s ARG 8 CO 0.01 -1.86 1.00 0.96 0.02 0.00 0.00 175.30 175.43 1b03 s ILE 9 N 4.13 3.89 -1.65 1.52 -0.00 0.96 -4.90 121.20 125.15 1b03 s ILE 9 Ca 0.26 1.75 0.14 0.00 -0.00 0.00 0.00 60.65 62.79 1b03 s ILE 9 Cb -0.14 -4.05 0.46 0.00 -0.00 0.00 0.00 42.46 38.73 1b03 s ILE 9 CO 0.08 0.30 1.36 0.00 -0.00 0.00 0.00 174.94 176.67 1b03 n GLN 10 N 0.95 2.49 -2.08 0.37 10.64 -1.26 -3.39 117.38 125.08 1b03 n GLN 10 Ca 0.00 -1.85 -0.12 0.00 -1.83 0.00 0.00 57.00 53.20 1b03 n GLN 10 Cb 0.48 -1.53 0.05 0.00 -0.86 0.00 0.00 30.24 28.37 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1b03 n ARG 11 N 0.82 0.65 -3.02 2.61 1.85 -1.26 -4.95 116.66 113.37 1b03 n ARG 11 Ca 0.17 -1.79 -0.20 0.00 -1.00 0.00 0.00 57.85 55.03 1b03 n ARG 11 Cb 0.53 -0.19 0.06 0.00 -1.05 0.00 0.00 32.46 31.80 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1b03 s GLY 12 N -3.63 1.74 -0.48 2.89 0.00 -1.26 -4.09 107.32 102.48 1b03 s GLY 12 Ca 0.36 -2.11 -0.29 0.00 0.00 0.00 0.00 44.72 42.69 1b03 s GLY 12 CO 0.23 -1.66 1.20 2.56 0.00 0.00 0.00 173.10 175.44 1b03 s PRO 13 N -4.66 3.65 0.00 2.90 0.04 -1.26 -5.04 135.00 130.64 1b03 s PRO 13 Ca 0.62 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1b03 s PRO 13 Cb -0.06 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1b03 s PRO 13 CO 0.39 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1b03 n GLY 14 N 4.94 -2.14 3.74 0.56 0.00 -1.26 -4.91 105.19 106.12 1b03 n GLY 14 Ca 0.12 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.22 4.54 0.00 1.61 3.00 -1.26 -4.73 118.95 118.89 1b03 s ARG 15 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 55.73 57.53 1b03 s ARG 15 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.69 1b03 s ARG 15 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.30 175.28 1b03 n ALA 16 N 2.46 0.00 -2.90 2.13 0.00 -1.22 -5.06 120.51 115.92 1b03 n ALA 16 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 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 -0.59 0.00 0.00 0.00 177.50 176.91 1b03 s PHE 17 N -4.82 0.25 0.30 0.00 -0.71 -1.26 -0.03 117.98 111.72 1b03 s PHE 17 Ca 0.00 -0.30 0.11 0.00 -1.04 0.00 0.00 56.93 55.71 1b03 s PHE 17 Cb 0.00 -0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.59 1b03 s PHE 17 CO 0.00 -0.09 -0.16 0.08 -1.34 0.00 0.00 175.22 173.71 1b03 s VAL 18 N -0.80 2.47 -0.25 -2.49 1.01 0.13 -4.91 120.40 115.56 1b03 s VAL 18 Ca -0.08 -2.32 0.01 0.00 0.00 0.00 0.00 61.98 59.59 1b03 s VAL 18 Cb -0.06 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1b03 s VAL 18 CO -0.00 -0.34 -0.10 -0.89 0.00 0.00 0.00 175.10 173.77 1b03 s THR 19 N -2.53 2.47 0.30 3.92 2.01 -1.26 -0.18 115.64 120.37 1b03 s THR 19 Ca 0.31 -1.29 0.06 0.00 0.31 0.00 0.00 61.69 61.08 1b03 s THR 19 Cb -0.03 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1b03 s THR 19 CO 0.16 0.14 0.37 0.27 -0.69 0.00 0.00 174.62 174.86 1b03 s ILE 20 N 1.22 4.26 0.00 1.82 -4.36 0.45 -4.90 121.20 119.68 1b03 s ILE 20 Ca -0.03 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.22 1b03 s ILE 20 Cb -0.18 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.08 1b03 s ILE 20 CO -0.06 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.51