#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 2.82 -0.01 5.56 2.36 0.39 -4.95 119.74 125.91 1b03 s LYS 5 Ca 0.00 -0.62 -0.01 0.00 -2.55 0.00 0.00 55.97 52.79 1b03 s LYS 5 Cb 0.00 -2.69 0.00 0.00 -1.05 0.00 0.00 37.83 34.09 1b03 s LYS 5 CO 0.00 0.61 0.04 -1.12 1.55 0.00 0.00 175.35 176.43 1b03 s SER 6 N -1.75 -0.03 0.05 1.43 0.01 -1.26 0.12 113.70 112.28 1b03 s SER 6 Ca 0.22 0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.58 1b03 s SER 6 Cb -0.12 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1b03 s SER 6 CO 0.13 -0.02 -0.12 0.27 0.41 0.00 0.00 173.24 173.91 1b03 s ILE 7 N -0.02 0.93 -0.62 1.44 -4.36 0.87 -4.92 121.20 114.53 1b03 s ILE 7 Ca -0.00 -1.11 -0.27 0.00 -0.26 0.00 0.00 60.65 59.01 1b03 s ILE 7 Cb -0.01 -0.90 0.03 0.00 1.25 0.00 0.00 42.46 42.84 1b03 s ILE 7 CO 0.00 -0.18 1.18 0.00 0.24 0.00 0.00 174.94 176.18 1b03 s ARG 8 N -1.45 3.41 0.63 0.37 1.70 -1.26 0.26 118.95 122.61 1b03 s ARG 8 Ca -0.03 0.05 -0.12 0.00 -0.47 0.00 0.00 55.73 55.16 1b03 s ARG 8 Cb -0.09 -4.06 -0.03 0.00 -0.57 0.00 0.00 34.95 30.20 1b03 s ARG 8 CO 0.01 -1.78 1.04 0.96 -1.08 0.00 0.00 175.30 174.45 1b03 s ILE 9 N 5.01 4.35 -1.60 4.99 -0.00 0.17 -4.91 121.20 129.22 1b03 s ILE 9 Ca 0.39 0.84 0.21 0.00 -0.00 0.00 0.00 60.65 62.09 1b03 s ILE 9 Cb -0.08 -3.63 0.69 0.00 -0.00 0.00 0.00 42.46 39.43 1b03 s ILE 9 CO 0.22 -0.92 1.59 0.00 -0.00 0.00 0.00 174.94 175.82 1b03 n GLN 10 N -2.67 3.21 -3.56 0.37 1.13 -1.26 -3.92 117.38 110.67 1b03 n GLN 10 Ca 0.07 -2.76 -0.21 0.00 -1.94 0.00 0.00 57.00 52.15 1b03 n GLN 10 Cb 0.54 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 1b03 n GLN 10 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1b03 s ARG 11 N -1.42 3.32 0.32 -1.09 0.52 -1.26 -4.98 118.95 114.37 1b03 s ARG 11 Ca 0.50 -0.67 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 1b03 s ARG 11 Cb 0.29 -2.77 0.05 0.00 0.52 0.00 0.00 34.95 33.05 1b03 s ARG 11 CO 0.29 0.17 0.45 0.41 0.02 0.00 0.00 175.30 176.65 1b03 n GLY 12 N -1.65 1.91 3.66 -3.53 0.00 -1.26 -4.33 105.19 99.99 1b03 n GLY 12 Ca -0.04 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 1b03 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b03 s PRO 13 N -3.47 4.20 0.00 1.61 0.04 -1.26 -5.04 135.00 131.08 1b03 s PRO 13 Ca 0.34 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1b03 s PRO 13 Cb -0.03 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1b03 s PRO 13 CO 0.22 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1b03 n GLY 14 N 3.61 -1.94 3.64 0.56 0.00 -1.26 -4.88 105.19 104.92 1b03 n GLY 14 Ca 0.13 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -4.97 4.08 0.11 1.61 3.00 -1.26 -4.80 118.95 116.72 1b03 s ARG 15 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 55.73 57.06 1b03 s ARG 15 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 34.95 31.16 1b03 s ARG 15 CO 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 175.30 174.47 1b03 n ALA 16 N 7.00 0.21 -2.64 2.13 0.00 -1.25 -5.01 120.51 120.95 1b03 n ALA 16 Ca 0.13 -0.63 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 1b03 n ALA 16 Cb 0.46 0.47 -0.14 0.00 0.00 0.00 0.00 19.45 20.25 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 -2.27 1.13 0.32 0.00 -0.71 -1.26 0.44 117.98 115.62 1b03 s PHE 17 Ca 0.10 -0.30 0.09 0.00 -1.04 0.00 0.00 56.93 55.78 1b03 s PHE 17 Cb 0.01 -0.69 -0.04 0.00 -1.21 0.00 0.00 43.02 41.08 1b03 s PHE 17 CO 0.07 0.01 0.09 0.14 -1.34 0.00 0.00 175.22 174.19 1b03 s VAL 18 N -0.64 3.09 -0.15 -2.49 -7.23 0.14 -4.87 120.40 108.25 1b03 s VAL 18 Ca 0.02 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1b03 s VAL 18 Cb -0.07 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 33.95 1b03 s VAL 18 CO 0.01 -0.23 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.46 1b03 s THR 19 N -2.41 2.03 0.22 5.32 2.01 -1.26 -0.09 115.64 121.46 1b03 s THR 19 Ca 0.36 -0.95 0.09 0.00 0.31 0.00 0.00 61.69 61.50 1b03 s THR 19 Cb -0.03 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1b03 s THR 19 CO 0.22 0.54 -0.08 0.27 -0.69 0.00 0.00 174.62 174.88 1b03 s ILE 20 N 0.95 3.20 0.00 1.82 -0.00 0.33 -4.93 121.20 122.57 1b03 s ILE 20 Ca -0.04 -1.84 0.00 0.00 -0.00 0.00 0.00 60.65 58.77 1b03 s ILE 20 Cb -0.15 -2.64 0.00 0.00 -0.00 0.00 0.00 42.46 39.67 1b03 s ILE 20 CO -0.05 -0.24 0.00 0.61 -0.00 0.00 0.00 174.94 175.26