#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 0.30 0.03 -0.14 2.36 -1.26 -5.07 119.74 115.96 1b03 s LYS 5 Ca 0.00 -0.12 0.00 0.00 -2.55 0.00 0.00 55.97 53.30 1b03 s LYS 5 Cb 0.00 0.13 -0.03 0.00 -1.05 0.00 0.00 37.83 36.88 1b03 s LYS 5 CO 0.00 -0.06 -0.04 -1.12 1.55 0.00 0.00 175.35 175.68 1b03 s SER 6 N -0.65 0.42 0.09 1.43 0.01 -1.26 0.17 113.70 113.91 1b03 s SER 6 Ca -0.07 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 56.62 1b03 s SER 6 Cb -0.04 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 1b03 s SER 6 CO 0.01 -0.35 -0.14 0.27 0.41 0.00 0.00 173.24 173.44 1b03 s ILE 7 N -1.99 1.15 -0.59 1.44 -4.36 0.17 -4.93 121.20 112.08 1b03 s ILE 7 Ca -0.10 -1.45 -0.18 0.00 -0.26 0.00 0.00 60.65 58.67 1b03 s ILE 7 Cb -0.06 -1.22 0.12 0.00 1.25 0.00 0.00 42.46 42.55 1b03 s ILE 7 CO -0.03 -0.31 0.65 0.00 0.24 0.00 0.00 174.94 175.49 1b03 s ARG 8 N -2.09 3.07 0.58 0.37 1.70 -1.26 0.07 118.95 121.38 1b03 s ARG 8 Ca 0.02 -1.52 -0.14 0.00 -0.47 0.00 0.00 55.73 53.62 1b03 s ARG 8 Cb -0.08 -4.30 -0.05 0.00 -0.57 0.00 0.00 34.95 29.95 1b03 s ARG 8 CO 0.02 -1.47 1.02 0.96 -1.08 0.00 0.00 175.30 174.76 1b03 s ILE 9 N 2.21 4.31 -1.60 4.99 -0.00 -0.87 -4.94 121.20 125.30 1b03 s ILE 9 Ca 0.09 0.97 0.15 0.00 -0.00 0.00 0.00 60.65 61.87 1b03 s ILE 9 Cb -0.25 -3.62 0.52 0.00 -0.00 0.00 0.00 42.46 39.11 1b03 s ILE 9 CO 0.04 -0.77 1.41 0.00 -0.00 0.00 0.00 174.94 175.62 1b03 n GLN 10 N -2.18 2.70 -0.71 0.37 10.64 -1.26 -3.94 117.38 122.99 1b03 n GLN 10 Ca 0.07 -2.08 0.00 0.00 -1.83 0.00 0.00 57.00 53.16 1b03 n GLN 10 Cb 0.54 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 1b03 n GLN 10 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1b03 n ARG 11 N 0.95 1.16 -3.66 2.61 0.63 -1.26 -4.94 116.66 112.15 1b03 n ARG 11 Ca 0.19 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 1b03 n ARG 11 Cb 0.59 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.50 1b03 n ARG 11 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1b03 s GLY 12 N -1.96 2.20 -0.42 5.14 0.00 -1.26 -3.84 107.32 107.18 1b03 s GLY 12 Ca 0.00 -1.58 -0.28 0.00 0.00 0.00 0.00 44.72 42.86 1b03 s GLY 12 CO 0.00 -1.84 1.54 -4.14 0.00 0.00 0.00 173.10 168.66 1b03 s PRO 13 N -4.31 3.42 0.32 2.90 0.02 -1.26 -5.02 135.00 131.07 1b03 s PRO 13 Ca 0.42 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1b03 s PRO 13 Cb -0.03 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.38 1b03 s PRO 13 CO 0.26 -1.76 0.00 0.41 -0.33 0.00 0.00 177.00 175.57 1b03 n GLY 14 N 5.24 -2.20 3.63 0.52 0.00 -1.25 -4.64 105.19 106.48 1b03 n GLY 14 Ca 0.18 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.56 3.81 0.28 1.61 6.06 -1.26 -4.69 118.95 122.19 1b03 s ARG 15 Ca 0.00 1.70 0.04 0.00 -2.50 0.00 0.00 55.73 54.97 1b03 s ARG 15 Cb 0.00 -4.04 -0.01 0.00 0.06 0.00 0.00 34.95 30.96 1b03 s ARG 15 CO 0.00 -1.28 0.29 0.00 -2.50 0.00 0.00 175.30 171.81 1b03 n ALA 16 N 8.43 0.28 -2.97 6.12 0.00 -1.25 -5.04 120.51 126.07 1b03 n ALA 16 Ca 0.19 -1.50 -0.33 0.00 0.00 0.00 0.00 53.44 51.80 1b03 n ALA 16 Cb 0.45 1.21 -0.15 0.00 0.00 0.00 0.00 19.45 20.97 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 -3.17 2.73 0.28 0.00 0.08 -1.26 -2.04 117.98 114.60 1b03 s PHE 17 Ca 0.30 -0.63 0.10 0.00 0.12 0.00 0.00 56.93 56.81 1b03 s PHE 17 Cb 0.01 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1b03 s PHE 17 CO 0.21 -0.18 -0.15 0.14 -0.10 0.00 0.00 175.22 175.14 1b03 s VAL 18 N 0.13 2.18 0.22 -0.44 -7.23 0.11 -4.94 120.40 110.44 1b03 s VAL 18 Ca -0.08 -2.29 -0.00 0.00 -1.81 0.00 0.00 61.98 57.79 1b03 s VAL 18 Cb -0.15 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1b03 s VAL 18 CO 0.05 -0.38 0.41 -0.89 -0.31 0.00 0.00 175.10 173.98 1b03 s THR 19 N -2.68 5.19 0.34 5.32 2.01 -1.26 0.42 115.64 124.98 1b03 s THR 19 Ca 0.29 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1b03 s THR 19 Cb -0.02 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1b03 s THR 19 CO 0.13 -0.24 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.12 1b03 s ILE 20 N -1.94 2.08 0.00 1.82 1.01 0.13 -4.84 121.20 119.46 1b03 s ILE 20 Ca 0.38 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 58.87 1b03 s ILE 20 Cb -0.11 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1b03 s ILE 20 CO 0.30 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.65