#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 1.33 -0.02 -0.14 2.36 0.49 -4.99 119.74 118.76 1b03 s LYS 5 Ca 0.00 -1.07 -0.01 0.00 -2.55 0.00 0.00 55.97 52.33 1b03 s LYS 5 Cb 0.00 -1.54 0.01 0.00 -1.05 0.00 0.00 37.83 35.25 1b03 s LYS 5 CO 0.00 0.38 0.05 -1.12 1.55 0.00 0.00 175.35 176.21 1b03 s SER 6 N -1.53 -0.04 0.06 1.43 0.01 -1.26 0.11 113.70 112.49 1b03 s SER 6 Ca 0.08 0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.48 1b03 s SER 6 Cb -0.09 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 1b03 s SER 6 CO 0.03 -0.03 -0.14 0.27 0.41 0.00 0.00 173.24 173.79 1b03 s ILE 7 N 0.13 1.07 -0.85 1.44 -4.36 0.83 -4.92 121.20 114.54 1b03 s ILE 7 Ca -0.01 -1.24 -0.18 0.00 -0.26 0.00 0.00 60.65 58.95 1b03 s ILE 7 Cb -0.02 -1.03 0.14 0.00 1.25 0.00 0.00 42.46 42.80 1b03 s ILE 7 CO -0.00 -0.20 1.00 -0.60 0.24 0.00 0.00 174.94 175.37 1b03 s ARG 8 N -1.64 3.49 0.36 0.37 3.52 -1.26 -0.17 118.95 123.63 1b03 s ARG 8 Ca -0.02 -1.76 -0.25 0.00 -0.13 0.00 0.00 55.73 53.57 1b03 s ARG 8 Cb -0.10 -4.69 -0.09 0.00 -1.56 0.00 0.00 34.95 28.51 1b03 s ARG 8 CO 0.02 -1.66 1.01 0.96 -0.81 0.00 0.00 175.30 174.82 1b03 s ILE 9 N 2.33 3.93 -1.73 4.11 -0.00 -0.74 -4.92 121.20 124.18 1b03 s ILE 9 Ca 0.27 1.55 0.13 0.00 -0.00 0.00 0.00 60.65 62.59 1b03 s ILE 9 Cb -0.09 -3.83 0.41 0.00 -0.00 0.00 0.00 42.46 38.95 1b03 s ILE 9 CO -0.06 0.07 1.31 0.00 -0.00 0.00 0.00 174.94 176.27 1b03 n GLN 10 N 0.25 2.27 -0.73 0.37 6.02 -1.26 -3.49 117.38 120.81 1b03 n GLN 10 Ca 0.03 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 1b03 n GLN 10 Cb 0.50 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1b03 n GLN 10 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1b03 n ARG 11 N 0.73 1.30 -4.37 -1.09 1.74 -1.26 -4.86 116.66 108.84 1b03 n ARG 11 Ca 0.15 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 1b03 n ARG 11 Cb 0.46 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.86 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 -1.87 2.77 -0.43 -0.13 0.00 -1.26 -3.27 107.32 103.13 1b03 s GLY 12 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.86 1b03 s GLY 12 CO 0.00 -2.10 1.39 2.56 0.00 0.00 0.00 173.10 174.95 1b03 s PRO 13 N -4.10 3.56 0.00 2.90 0.04 -1.26 -5.00 135.00 131.14 1b03 s PRO 13 Ca 0.16 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1b03 s PRO 13 Cb -0.01 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1b03 s PRO 13 CO 0.10 -1.59 0.00 0.41 0.04 0.00 0.00 177.00 175.96 1b03 n GLY 14 N 5.08 -2.63 3.64 0.56 0.00 -1.26 -4.90 105.19 105.69 1b03 n GLY 14 Ca 0.16 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.70 4.05 0.08 1.61 3.00 -1.20 -4.81 118.95 116.97 1b03 s ARG 15 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 55.73 56.94 1b03 s ARG 15 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 34.95 31.17 1b03 s ARG 15 CO 0.00 -0.94 0.14 0.00 0.00 0.00 0.00 175.30 174.50 1b03 n ALA 16 N 7.06 -0.21 -2.61 2.13 0.00 -1.23 -5.01 120.51 120.64 1b03 n ALA 16 Ca 0.13 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 1b03 n ALA 16 Cb 0.47 0.27 -0.09 0.00 0.00 0.00 0.00 19.45 20.10 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 -5.71 3.26 0.07 0.00 0.08 -1.26 -1.79 117.98 112.62 1b03 s PHE 17 Ca 0.05 0.37 0.04 0.00 0.12 0.00 0.00 56.93 57.52 1b03 s PHE 17 Cb -0.01 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 1b03 s PHE 17 CO 0.04 -0.18 -0.03 0.14 -0.10 0.00 0.00 175.22 175.10 1b03 s VAL 18 N 1.88 3.88 -0.12 -0.44 -7.23 0.76 -4.91 120.40 114.22 1b03 s VAL 18 Ca 0.14 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1b03 s VAL 18 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 1b03 s VAL 18 CO 0.10 0.20 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.07 1b03 s THR 19 N -1.21 3.14 0.03 5.32 2.01 -1.26 -0.12 115.64 123.54 1b03 s THR 19 Ca 0.23 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.66 1b03 s THR 19 Cb -0.11 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1b03 s THR 19 CO 0.15 0.53 -0.22 0.27 -0.69 0.00 0.00 174.62 174.66 1b03 s ILE 20 N 0.19 1.77 0.00 1.82 -4.36 0.31 -4.97 121.20 115.96 1b03 s ILE 20 Ca -0.07 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1b03 s ILE 20 Cb -0.15 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.05 1b03 s ILE 20 CO 0.05 0.32 0.00 0.61 0.24 0.00 0.00 174.94 176.16