#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 2.93 -0.02 2.89 1.02 -1.25 -5.03 119.74 120.28 1b03 s LYS 5 Ca 0.00 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 1b03 s LYS 5 Cb 0.00 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1b03 s LYS 5 CO 0.00 0.42 0.04 -1.12 -0.92 0.00 0.00 175.35 173.78 1b03 s SER 6 N -0.21 -0.01 0.12 2.83 0.01 -1.26 0.40 113.70 115.59 1b03 s SER 6 Ca 0.00 0.08 0.09 0.00 1.31 0.00 0.00 55.95 57.44 1b03 s SER 6 Cb -0.13 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1b03 s SER 6 CO 0.03 -0.06 -0.22 0.27 0.41 0.00 0.00 173.24 173.67 1b03 s ILE 7 N 0.47 1.84 -0.78 1.44 -4.36 0.10 -4.90 121.20 115.01 1b03 s ILE 7 Ca -0.04 -1.64 -0.19 0.00 -0.26 0.00 0.00 60.65 58.53 1b03 s ILE 7 Cb -0.05 -1.68 0.13 0.00 1.25 0.00 0.00 42.46 42.10 1b03 s ILE 7 CO -0.02 -0.07 0.93 -0.60 0.24 0.00 0.00 174.94 175.43 1b03 s ARG 8 N -2.06 3.37 0.44 0.37 6.06 -1.26 -0.70 118.95 125.17 1b03 s ARG 8 Ca 0.09 -1.59 -0.22 0.00 -2.50 0.00 0.00 55.73 51.51 1b03 s ARG 8 Cb -0.09 -4.56 -0.09 0.00 0.06 0.00 0.00 34.95 30.27 1b03 s ARG 8 CO 0.05 -1.65 1.02 0.96 -2.50 0.00 0.00 175.30 173.18 1b03 s ILE 9 N 2.55 3.91 -1.75 4.11 -0.00 -0.96 -4.95 121.20 124.10 1b03 s ILE 9 Ca 0.23 1.28 0.19 0.00 -0.00 0.00 0.00 60.65 62.35 1b03 s ILE 9 Cb -0.13 -3.58 0.60 0.00 -0.00 0.00 0.00 42.46 39.35 1b03 s ILE 9 CO -0.02 -0.16 1.50 0.00 -0.00 0.00 0.00 174.94 176.26 1b03 n GLN 10 N -0.56 2.80 -1.91 0.37 6.02 -1.26 -3.98 117.38 118.85 1b03 n GLN 10 Ca 0.07 -2.41 -0.10 0.00 -0.01 0.00 0.00 57.00 54.55 1b03 n GLN 10 Cb 0.52 -1.61 0.04 0.00 1.02 0.00 0.00 30.24 30.21 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1b03 n ARG 11 N 1.28 0.68 -3.02 -1.09 1.85 -1.26 -4.94 116.66 110.15 1b03 n ARG 11 Ca 0.22 -1.54 -0.19 0.00 -1.00 0.00 0.00 57.85 55.35 1b03 n ARG 11 Cb 0.63 -0.17 0.04 0.00 -1.05 0.00 0.00 32.46 31.91 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 -3.43 1.80 -0.45 2.89 0.00 -1.26 -3.97 107.32 102.91 1b03 s GLY 12 Ca 0.31 -1.99 -0.29 0.00 0.00 0.00 0.00 44.72 42.76 1b03 s GLY 12 CO 0.20 -1.62 1.34 2.56 0.00 0.00 0.00 173.10 175.59 1b03 s PRO 13 N -4.57 3.58 0.28 2.90 0.04 -1.26 -5.03 135.00 130.94 1b03 s PRO 13 Ca 0.60 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.41 1b03 s PRO 13 Cb -0.07 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.46 1b03 s PRO 13 CO 0.37 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1b03 n GLY 14 N 5.05 -2.46 3.73 0.56 0.00 -1.25 -4.82 105.19 105.99 1b03 n GLY 14 Ca 0.15 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.88 4.68 0.36 1.61 3.00 -1.26 -4.72 118.95 119.76 1b03 s ARG 15 Ca 0.00 1.44 -0.16 0.00 0.00 0.00 0.00 55.73 57.01 1b03 s ARG 15 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 34.95 31.63 1b03 s ARG 15 CO 0.00 0.20 0.82 0.00 0.00 0.00 0.00 175.30 176.32 1b03 s ALA 16 N 0.07 -0.84 -0.20 2.13 0.00 -1.26 -5.05 121.76 116.62 1b03 s ALA 16 Ca 0.47 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1b03 s ALA 16 Cb -0.23 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1b03 s ALA 16 CO 0.30 -1.00 -0.02 -0.06 0.00 0.00 0.00 175.76 174.98 1b03 s PHE 17 N -2.27 3.00 -0.05 0.00 0.08 -1.26 -2.27 117.98 115.21 1b03 s PHE 17 Ca 0.16 -0.59 0.04 0.00 0.12 0.00 0.00 56.93 56.66 1b03 s PHE 17 Cb -0.05 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1b03 s PHE 17 CO 0.11 -0.31 -0.15 0.14 -0.10 0.00 0.00 175.22 174.91 1b03 s VAL 18 N 1.05 3.04 -0.07 -0.44 -7.23 0.12 -4.90 120.40 111.96 1b03 s VAL 18 Ca 0.01 -0.73 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1b03 s VAL 18 Cb -0.14 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1b03 s VAL 18 CO 0.01 0.59 0.12 -0.89 -0.31 0.00 0.00 175.10 174.62 1b03 s THR 19 N -0.73 5.23 0.28 5.32 2.01 -1.26 0.00 115.64 126.50 1b03 s THR 19 Ca 0.11 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.19 1b03 s THR 19 Cb -0.11 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1b03 s THR 19 CO 0.00 0.51 0.04 0.27 -0.69 0.00 0.00 174.62 174.76 1b03 s ILE 20 N -1.10 3.41 0.00 1.82 -0.00 0.16 -4.96 121.20 120.53 1b03 s ILE 20 Ca 0.19 -1.84 0.00 0.00 -0.00 0.00 0.00 60.65 59.00 1b03 s ILE 20 Cb -0.12 -2.91 0.00 0.00 -0.00 0.00 0.00 42.46 39.43 1b03 s ILE 20 CO 0.09 -0.33 0.00 0.61 -0.00 0.00 0.00 174.94 175.30