#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di2 n GLN 2 N 0.00 0.00 -3.66 0.00 7.27 -1.26 -4.22 117.38 115.51 2di2 n GLN 2 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.72 2di2 n GLN 2 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 2di2 n GLN 2 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2di2 s GLN 3 N 0.00 3.22 0.28 3.69 0.74 -1.26 -5.04 119.66 121.29 2di2 s GLN 3 Ca 0.00 -3.31 0.00 0.00 0.05 0.00 0.00 55.36 52.10 2di2 s GLN 3 Cb 0.00 -3.91 0.00 0.00 1.10 0.00 0.00 33.01 30.20 2di2 s GLN 3 CO 0.00 -1.27 0.00 0.54 -0.55 0.00 0.00 175.29 174.01 2di2 n ARG 4 N 2.26 -2.00 -4.30 1.67 3.00 -1.26 -4.97 116.66 111.06 2di2 n ARG 4 Ca 0.22 1.43 -0.17 0.00 -0.01 0.00 0.00 57.85 59.31 2di2 n ARG 4 Cb 0.37 -2.52 -0.09 0.00 0.00 0.00 0.00 32.46 30.22 2di2 n ARG 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2di2 s LYS 5 N -2.61 1.52 0.96 5.56 -2.85 -1.26 -5.14 119.74 115.92 2di2 s LYS 5 Ca 0.00 -1.85 -0.16 0.00 -1.00 0.00 0.00 55.97 52.96 2di2 s LYS 5 Cb 0.00 -0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.80 2di2 s LYS 5 CO 0.00 -0.44 -0.23 0.28 0.10 0.00 0.00 175.35 175.06 2di2 n VAL 6 N -0.52 0.00 -2.52 1.79 0.31 -1.26 -4.75 118.33 111.38 2di2 n VAL 6 Ca 0.02 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2di2 n VAL 6 Cb 0.65 -0.34 -0.02 0.00 -0.91 0.00 0.00 33.84 33.22 2di2 n VAL 6 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2di2 s ILE 7 N -2.09 3.99 -0.07 2.52 2.07 -1.26 -4.88 121.20 121.49 2di2 s ILE 7 Ca 0.36 0.92 -0.06 0.00 -1.41 0.00 0.00 60.65 60.46 2di2 s ILE 7 Cb -0.03 -4.60 -0.23 0.00 0.13 0.00 0.00 42.46 37.73 2di2 s ILE 7 CO 0.44 -1.19 3.27 -2.11 -1.91 0.00 0.00 174.94 173.44 2di2 n ARG 8 N 8.35 1.86 -1.53 3.50 1.85 -1.26 -3.58 116.66 125.84 2di2 n ARG 8 Ca 0.11 -0.94 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 2di2 n ARG 8 Cb 0.49 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2di2 h TRP 10 N 3.57 0.00 0.00 0.00 5.08 -1.89 0.66 115.95 123.38 2di2 h TRP 10 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2di2 h TRP 10 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2di2 h TRP 10 CO 0.00 0.00 -0.65 0.00 -1.28 0.00 0.00 178.44 176.51 2di2 n ALA 11 N -1.95 3.75 -0.01 0.11 0.00 -1.26 -4.64 120.51 116.52 2di2 n ALA 11 Ca 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 2di2 n ALA 11 Cb 0.62 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 2di2 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2di2 n GLY 13 N 2.90 1.17 3.92 0.00 0.00 0.21 -4.98 105.19 108.41 2di2 n GLY 13 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2di2 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di2 s LYS 14 N -0.08 3.47 -0.17 1.61 1.02 -1.18 -4.77 119.74 119.64 2di2 s LYS 14 Ca 0.00 -0.42 -0.16 0.00 0.02 0.00 0.00 55.97 55.41 2di2 s LYS 14 Cb 0.00 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2di2 s LYS 14 CO 0.00 0.54 0.38 -1.21 -0.92 0.00 0.00 175.35 174.14 2di2 s GLU 15 N -2.80 4.24 0.00 1.68 2.02 -1.26 -1.95 118.70 120.63 2di2 s GLU 15 Ca 0.36 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.56 2di2 s GLU 15 Cb -0.12 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.63 2di2 s GLU 15 CO 0.28 0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2di2 n GLY 16 N 3.60 0.31 3.58 -1.39 0.00 -1.23 -5.01 105.19 105.05 2di2 n GLY 16 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2di2 n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2di2 s HIS 17 N 0.00 -0.32 0.35 1.61 -3.43 -1.26 -5.08 115.29 107.16 2di2 s HIS 17 Ca 0.00 0.00 0.08 0.00 -0.80 0.00 0.00 55.06 54.34 2di2 s HIS 17 Cb 0.00 0.56 -0.03 0.00 -1.43 0.00 0.00 32.58 31.68 2di2 s HIS 17 CO 0.00 -0.99 0.24 -1.54 -2.00 0.00 0.00 174.74 170.45 2di2 s SER 18 N -2.83 4.98 0.27 7.38 1.04 -1.26 -3.03 113.70 120.25 2di2 s SER 18 Ca 0.06 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2di2 s SER 18 Cb -0.03 -0.80 0.58 0.00 0.10 0.00 0.00 66.02 65.88 2di2 s SER 18 CO -0.04 -0.38 1.76 0.00 0.98 0.00 0.00 173.24 175.56 2di2 h ALA 19 N 1.35 1.36 -1.37 5.32 0.00 -1.95 -0.12 119.26 123.85 2di2 h ALA 19 Ca -0.44 0.09 0.40 0.00 0.00 0.00 0.00 54.91 54.96 2di2 h ALA 19 Cb 1.25 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2di2 h ALA 19 CO 0.61 -0.09 1.29 -0.09 0.00 0.00 0.00 179.25 180.97 2di2 h ARG 20 N 0.64 0.00 0.00 0.00 2.43 -2.03 0.65 114.38 116.06 2di2 h ARG 20 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2di2 h ARG 20 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2di2 h ARG 20 CO -0.38 0.00 -0.02 0.94 -1.51 0.00 0.00 179.97 179.00 2di2 n GLN 21 N -3.49 1.45 -1.50 0.20 7.27 -0.16 -5.03 117.38 116.12 2di2 n GLN 21 Ca 0.31 -1.07 -0.41 0.00 0.07 0.00 0.00 57.00 55.90 2di2 n GLN 21 Cb 1.70 -0.77 -0.11 0.00 2.41 0.00 0.00 30.24 33.47 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2di2 n ARG 23 N 8.60 1.31 -3.11 0.00 0.00 -1.26 -4.85 116.66 117.35 2di2 n ARG 23 Ca 0.57 -0.45 -0.37 0.00 -0.00 0.00 0.00 57.85 57.60 2di2 n ARG 23 Cb 0.18 -1.13 -0.06 0.00 -0.00 0.00 0.00 32.46 31.45 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2di2 s ALA 24 N -1.80 3.44 0.31 2.89 0.00 -1.26 -4.95 121.76 120.39 2di2 s ALA 24 Ca 0.08 0.17 0.14 0.00 0.00 0.00 0.00 51.96 52.35 2di2 s ALA 24 Cb 0.05 -2.81 0.62 0.00 0.00 0.00 0.00 23.12 20.98 2di2 s ALA 24 CO 0.05 0.33 1.75 -1.00 0.00 0.00 0.00 175.76 176.90 2di2 h PRO 25 N 3.68 0.00 -5.90 0.00 0.13 -1.88 -3.31 132.00 124.71 2di2 h PRO 25 Ca -0.48 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.01 2di2 h PRO 25 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2di2 h PRO 25 CO 0.65 0.45 1.46 -2.13 -0.23 0.00 0.00 178.00 178.19 2di2 n ARG 26 N -3.89 1.01 0.00 0.86 0.00 -1.26 -0.35 116.66 113.03 2di2 n ARG 26 Ca -0.01 0.25 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 2di2 n ARG 26 Cb 0.49 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.47 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2di2 n ARG 27 N 8.28 0.00 -0.18 -0.14 3.00 -1.26 -4.66 116.66 121.70 2di2 n ARG 27 Ca 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 58.20 2di2 n ARG 27 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 32.46 32.59 2di2 n ARG 27 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2di2 h GLN 28 N 0.10 -0.22 0.00 -0.14 4.15 -0.78 -3.53 115.11 114.69 2di2 h GLN 28 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2di2 h GLN 28 Cb 0.00 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2di2 h GLN 28 CO 0.00 -0.14 0.00 0.41 -1.93 0.00 0.00 178.83 177.17