#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 1.26 0.01 5.56 2.20 -0.40 -4.94 119.74 123.43 1b03 s LYS 5 Ca 0.00 -1.18 -0.02 0.00 -0.36 0.00 0.00 55.97 54.40 1b03 s LYS 5 Cb 0.00 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.71 1b03 s LYS 5 CO 0.00 -0.48 0.02 -1.54 -0.36 0.00 0.00 175.35 172.99 1b03 s SER 6 N -2.98 0.17 0.04 1.43 1.04 -1.26 0.16 113.70 112.30 1b03 s SER 6 Ca 0.19 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1b03 s SER 6 Cb 0.02 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1b03 s SER 6 CO 0.02 -0.32 -0.13 0.27 0.98 0.00 0.00 173.24 174.06 1b03 s ILE 7 N -1.42 1.02 -0.98 -1.02 -4.36 0.69 -4.94 121.20 110.19 1b03 s ILE 7 Ca -0.15 -0.98 -0.13 0.00 -0.26 0.00 0.00 60.65 59.12 1b03 s ILE 7 Cb -0.09 -0.94 0.22 0.00 1.25 0.00 0.00 42.46 42.90 1b03 s ILE 7 CO -0.00 -0.04 1.02 -0.60 0.24 0.00 0.00 174.94 175.55 1b03 s ARG 8 N -1.16 3.84 0.35 0.37 6.06 -1.26 -0.03 118.95 127.11 1b03 s ARG 8 Ca 0.00 -2.58 -0.26 0.00 -2.50 0.00 0.00 55.73 50.39 1b03 s ARG 8 Cb -0.08 -4.63 -0.09 0.00 0.06 0.00 0.00 34.95 30.21 1b03 s ARG 8 CO 0.01 -1.42 1.01 0.96 -2.50 0.00 0.00 175.30 173.36 1b03 s ILE 9 N 0.36 3.92 -2.25 4.11 -0.00 -1.12 -4.94 121.20 121.27 1b03 s ILE 9 Ca 0.27 1.58 0.21 0.00 -0.00 0.00 0.00 60.65 62.71 1b03 s ILE 9 Cb -0.08 -3.87 0.48 0.00 -0.00 0.00 0.00 42.46 38.99 1b03 s ILE 9 CO -0.08 0.11 1.45 1.67 -0.00 0.00 0.00 174.94 178.09 1b03 n GLN 10 N 0.38 2.33 -2.40 0.37 7.27 -1.26 -3.95 117.38 120.11 1b03 n GLN 10 Ca 0.03 -2.03 -0.14 0.00 0.07 0.00 0.00 57.00 54.92 1b03 n GLN 10 Cb 0.49 -1.48 0.05 0.00 2.41 0.00 0.00 30.24 31.72 1b03 n GLN 10 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1b03 n ARG 11 N 1.20 0.67 -2.76 3.69 1.85 -1.26 -4.93 116.66 115.12 1b03 n ARG 11 Ca 0.19 -2.25 -0.17 0.00 -1.00 0.00 0.00 57.85 54.62 1b03 n ARG 11 Cb 0.52 -0.20 0.05 0.00 -1.05 0.00 0.00 32.46 31.78 1b03 n ARG 11 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b03 n GLY 12 N -0.17 2.03 3.59 2.89 0.00 -1.26 -4.11 105.19 108.17 1b03 n GLY 12 Ca 0.12 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1b03 n GLY 12 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b03 s PRO 13 N -4.22 3.66 0.00 1.61 0.02 -1.26 -5.03 135.00 129.78 1b03 s PRO 13 Ca 0.50 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.98 1b03 s PRO 13 Cb -0.04 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.54 1b03 s PRO 13 CO 0.32 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.93 1b03 n GLY 14 N 4.92 -0.30 3.59 0.52 0.00 -1.26 -4.93 105.19 107.73 1b03 n GLY 14 Ca 0.11 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.84 3.71 0.00 1.61 0.52 -1.26 -4.83 118.95 113.87 1b03 s ARG 15 Ca 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1b03 s ARG 15 Cb 0.00 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.58 1b03 s ARG 15 CO 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 175.30 174.05 1b03 n ALA 16 N 7.51 0.00 -2.70 2.13 0.00 -1.25 -5.07 120.51 121.12 1b03 n ALA 16 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 1b03 n ALA 16 Cb 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 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 -7.28 3.40 0.30 0.00 0.08 -1.26 -2.80 117.98 110.42 1b03 s PHE 17 Ca 0.00 0.44 0.08 0.00 0.12 0.00 0.00 56.93 57.57 1b03 s PHE 17 Cb 0.00 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1b03 s PHE 17 CO 0.00 0.17 0.16 0.08 -0.10 0.00 0.00 175.22 175.54 1b03 s VAL 18 N 0.70 3.60 0.25 -0.44 1.01 0.95 -4.91 120.40 121.57 1b03 s VAL 18 Ca 0.13 -1.59 0.06 0.00 0.00 0.00 0.00 61.98 60.58 1b03 s VAL 18 Cb -0.13 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1b03 s VAL 18 CO 0.03 -0.26 0.24 -0.89 0.00 0.00 0.00 175.10 174.22 1b03 s THR 19 N -2.30 4.66 0.17 3.92 2.01 -1.26 -0.22 115.64 122.61 1b03 s THR 19 Ca 0.36 -1.29 -0.02 0.00 0.31 0.00 0.00 61.69 61.05 1b03 s THR 19 Cb -0.05 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1b03 s THR 19 CO 0.24 -0.34 0.12 -0.63 -0.69 0.00 0.00 174.62 173.31 1b03 s ILE 20 N -2.09 0.05 -1.57 1.82 1.01 0.42 -4.86 121.20 115.97 1b03 s ILE 20 Ca 0.33 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 59.07 1b03 s ILE 20 Cb -0.08 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1b03 s ILE 20 CO 0.26 -0.22 0.39 0.61 0.00 0.00 0.00 174.94 175.99