#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 0.96 -0.00 -0.14 2.20 -0.43 -4.97 119.74 117.35 1b03 s LYS 5 Ca 0.00 -0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1b03 s LYS 5 Cb 0.00 0.42 -0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1b03 s LYS 5 CO 0.00 -0.35 0.09 -1.12 -0.36 0.00 0.00 175.35 173.62 1b03 s SER 6 N -2.60 0.04 0.04 1.43 0.01 -1.26 0.15 113.70 111.50 1b03 s SER 6 Ca 0.01 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1b03 s SER 6 Cb 0.02 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.41 1b03 s SER 6 CO -0.09 -0.27 -0.11 0.27 0.41 0.00 0.00 173.24 173.44 1b03 s ILE 7 N -1.04 0.88 -0.76 1.44 -4.36 0.90 -4.94 121.20 113.31 1b03 s ILE 7 Ca -0.11 -0.94 -0.21 0.00 -0.26 0.00 0.00 60.65 59.13 1b03 s ILE 7 Cb -0.06 -0.83 0.09 0.00 1.25 0.00 0.00 42.46 42.91 1b03 s ILE 7 CO 0.01 -0.09 1.03 -0.60 0.24 0.00 0.00 174.94 175.52 1b03 s ARG 8 N -1.16 3.30 0.29 0.37 3.52 -1.26 0.39 118.95 124.39 1b03 s ARG 8 Ca -0.02 -1.20 -0.28 0.00 -0.13 0.00 0.00 55.73 54.10 1b03 s ARG 8 Cb -0.08 -4.51 -0.09 0.00 -1.56 0.00 0.00 34.95 28.71 1b03 s ARG 8 CO 0.01 -1.80 1.02 0.96 -0.81 0.00 0.00 175.30 174.68 1b03 s ILE 9 N 3.54 3.81 -1.85 4.11 -0.00 0.55 -4.90 121.20 126.46 1b03 s ILE 9 Ca 0.26 1.72 0.15 0.00 -0.00 0.00 0.00 60.65 62.78 1b03 s ILE 9 Cb -0.12 -4.05 0.46 0.00 -0.00 0.00 0.00 42.46 38.74 1b03 s ILE 9 CO 0.02 0.33 1.37 1.67 -0.00 0.00 0.00 174.94 178.34 1b03 n GLN 10 N 1.05 2.34 -0.91 0.37 7.27 -1.26 -3.14 117.38 123.10 1b03 n GLN 10 Ca -0.00 -1.87 0.00 0.00 0.07 0.00 0.00 57.00 55.19 1b03 n GLN 10 Cb 0.47 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.66 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 0.94 0.94 -2.99 3.69 1.85 -1.26 -4.86 116.66 114.97 1b03 n ARG 11 Ca 0.17 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.83 1b03 n ARG 11 Cb 0.48 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.94 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 -2.07 1.77 -0.43 2.89 0.00 -1.26 -3.92 107.32 104.30 1b03 s GLY 12 Ca 0.00 -2.02 -0.29 0.00 0.00 0.00 0.00 44.72 42.42 1b03 s GLY 12 CO 0.00 -1.60 1.47 2.56 0.00 0.00 0.00 173.10 175.53 1b03 s PRO 13 N -4.65 3.48 0.26 2.90 0.04 -1.26 -5.02 135.00 130.75 1b03 s PRO 13 Ca 0.61 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1b03 s PRO 13 Cb -0.07 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1b03 s PRO 13 CO 0.38 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 176.15 1b03 n GLY 14 N 5.16 -3.08 3.74 0.56 0.00 -1.26 -4.84 105.19 105.48 1b03 n GLY 14 Ca 0.17 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.89 4.33 0.00 1.61 3.00 -1.25 -4.74 118.95 118.01 1b03 s ARG 15 Ca 0.00 2.16 0.00 0.00 0.00 0.00 0.00 55.73 57.89 1b03 s ARG 15 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 34.95 31.78 1b03 s ARG 15 CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 175.30 174.95 1b03 n ALA 16 N 2.81 0.00 -3.16 2.13 0.00 -1.19 -5.06 120.51 116.03 1b03 n ALA 16 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1b03 n ALA 16 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 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 -4.20 -0.05 0.32 0.00 -0.71 -1.26 -0.33 117.98 111.75 1b03 s PHE 17 Ca 0.00 0.16 0.08 0.00 -1.04 0.00 0.00 56.93 56.13 1b03 s PHE 17 Cb 0.00 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 1b03 s PHE 17 CO 0.00 -0.05 0.14 0.08 -1.34 0.00 0.00 175.22 174.05 1b03 s VAL 18 N 0.34 3.28 -0.14 -2.49 1.01 0.16 -4.89 120.40 117.67 1b03 s VAL 18 Ca -0.03 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.25 1b03 s VAL 18 Cb -0.04 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1b03 s VAL 18 CO -0.01 -0.23 -0.04 -0.89 0.00 0.00 0.00 175.10 173.93 1b03 s THR 19 N -2.37 3.93 0.51 3.92 2.01 -1.26 -0.07 115.64 122.30 1b03 s THR 19 Ca 0.36 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 62.10 1b03 s THR 19 Cb -0.04 -2.71 0.05 0.00 0.01 0.00 0.00 72.50 69.82 1b03 s THR 19 CO 0.23 0.51 0.68 -0.63 -0.69 0.00 0.00 174.62 174.72 1b03 s ILE 20 N 0.16 2.47 -2.00 1.82 1.01 0.39 -4.96 121.20 120.10 1b03 s ILE 20 Ca -0.01 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.65 1b03 s ILE 20 Cb -0.14 -2.50 0.12 0.00 0.01 0.00 0.00 42.46 39.95 1b03 s ILE 20 CO 0.03 0.00 0.73 0.61 0.00 0.00 0.00 174.94 176.31