#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di2 s GLN 2 N 0.00 3.05 0.00 0.00 -0.21 -1.26 -4.78 119.66 116.46 2di2 s GLN 2 Ca 0.00 -1.29 0.00 0.00 0.02 0.00 0.00 55.36 54.09 2di2 s GLN 2 Cb 0.00 -4.25 0.00 0.00 1.00 0.00 0.00 33.01 29.76 2di2 s GLN 2 CO 0.00 -1.51 0.14 0.00 -2.12 0.00 0.00 175.29 171.80 2di2 n GLN 3 N 6.30 4.49 0.00 2.91 10.64 -1.26 -5.11 117.38 135.35 2di2 n GLN 3 Ca -0.09 -0.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.94 2di2 n GLN 3 Cb 0.43 -0.62 0.00 0.00 -0.86 0.00 0.00 30.24 29.18 2di2 n GLN 3 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2di2 n ARG 4 N -0.68 0.00 -4.30 2.61 1.85 -1.26 -4.91 116.66 109.98 2di2 n ARG 4 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 2di2 n ARG 4 Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 2di2 n ARG 4 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2di2 n LYS 5 N 0.00 0.56 -0.76 2.89 5.02 -1.26 -5.13 118.16 119.49 2di2 n LYS 5 Ca 0.00 -3.32 -0.32 0.00 -2.02 0.00 0.00 58.31 52.65 2di2 n LYS 5 Cb 0.00 1.94 0.12 0.00 -0.02 0.00 0.00 35.03 37.07 2di2 n LYS 5 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2di2 n VAL 6 N -0.85 0.00 -2.50 -0.18 0.24 -1.26 -4.67 118.33 109.11 2di2 n VAL 6 Ca -0.04 -0.17 -0.40 0.00 -2.04 0.00 0.00 64.34 61.69 2di2 n VAL 6 Cb 0.59 -0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 2di2 n VAL 6 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2di2 s ILE 7 N -2.14 3.96 -0.79 1.34 2.07 -1.26 -4.81 121.20 119.57 2di2 s ILE 7 Ca 0.46 -1.34 -0.07 0.00 -1.41 0.00 0.00 60.65 58.30 2di2 s ILE 7 Cb -0.04 -5.03 -0.15 0.00 0.13 0.00 0.00 42.46 37.38 2di2 s ILE 7 CO 0.61 -1.85 2.94 -2.11 -1.91 0.00 0.00 174.94 172.62 2di2 n ARG 8 N 8.59 2.57 -3.03 3.50 -4.01 -1.25 -3.63 116.66 119.39 2di2 n ARG 8 Ca 0.42 -1.49 0.00 0.00 -1.04 0.00 0.00 57.85 55.75 2di2 n ARG 8 Cb 0.48 -2.36 0.00 0.00 -3.04 0.00 0.00 32.46 27.54 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2di2 h TRP 10 N 3.79 0.00 0.00 0.00 5.08 -1.88 0.71 115.95 123.64 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 0.74 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.90 2di2 h TRP 10 CO 0.00 0.00 -0.87 0.00 -1.28 0.00 0.00 178.44 176.29 2di2 h ALA 11 N 0.94 0.54 0.00 0.11 0.00 -1.81 -3.43 119.26 115.60 2di2 h ALA 11 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2di2 h ALA 11 Cb 2.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2di2 h ALA 11 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2di2 n GLY 13 N 3.21 1.53 3.69 0.00 0.00 0.70 -5.00 105.19 109.32 2di2 n GLY 13 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.14 -0.45 1.61 1.02 -0.72 -4.81 119.74 119.54 2di2 s LYS 14 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 55.97 55.32 2di2 s LYS 14 Cb 0.00 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.46 2di2 s LYS 14 CO 0.00 0.66 1.26 -2.00 -0.92 0.00 0.00 175.35 174.35 2di2 s GLU 15 N -0.75 3.66 0.00 1.68 -6.30 -1.26 -2.27 118.70 113.46 2di2 s GLU 15 Ca 0.12 0.74 0.00 0.00 -2.50 0.00 0.00 54.97 53.33 2di2 s GLU 15 Cb -0.12 -3.96 0.00 0.00 0.00 0.00 0.00 34.13 30.06 2di2 s GLU 15 CO 0.02 -1.46 0.00 0.41 0.02 0.00 0.00 175.26 174.25 2di2 n GLY 16 N 4.94 -1.77 2.94 -1.50 0.00 -1.24 -4.99 105.19 103.56 2di2 n GLY 16 Ca 0.14 0.61 -0.17 0.00 0.00 0.00 0.00 46.02 46.60 2di2 n GLY 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2di2 n HIS 17 N 0.00 -2.89 -4.42 1.61 1.44 -1.26 -4.99 115.22 104.71 2di2 n HIS 17 Ca 0.00 -1.41 -0.20 0.00 -2.01 0.00 0.00 57.72 54.10 2di2 n HIS 17 Cb 0.00 -0.52 -0.10 0.00 0.12 0.00 0.00 29.99 29.49 2di2 n HIS 17 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2di2 s SER 18 N -3.98 2.24 0.15 4.39 0.01 -1.26 -3.37 113.70 111.88 2di2 s SER 18 Ca 0.49 -1.33 -0.20 0.00 1.31 0.00 0.00 55.95 56.22 2di2 s SER 18 Cb -0.03 -0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.17 2di2 s SER 18 CO 0.32 -0.57 1.67 0.00 0.41 0.00 0.00 173.24 175.06 2di2 h ALA 19 N 2.21 0.07 -1.33 1.44 0.00 -1.92 0.88 119.26 120.62 2di2 h ALA 19 Ca -0.40 0.10 0.38 0.00 0.00 0.00 0.00 54.91 54.99 2di2 h ALA 19 Cb 1.24 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 2di2 h ALA 19 CO 0.68 -0.54 1.22 0.07 0.00 0.00 0.00 179.25 180.68 2di2 h ARG 20 N -0.10 0.00 0.00 0.00 0.11 -2.04 0.59 114.38 112.94 2di2 h ARG 20 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2di2 h ARG 20 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2di2 h ARG 20 CO -0.32 0.00 0.00 1.04 0.10 0.00 0.00 179.97 180.79 2di2 n GLN 21 N -3.56 0.23 -2.07 0.08 6.02 0.03 -4.92 117.38 113.19 2di2 n GLN 21 Ca 0.30 -0.66 -0.35 0.00 -0.01 0.00 0.00 57.00 56.28 2di2 n GLN 21 Cb 1.63 -0.87 -0.04 0.00 1.02 0.00 0.00 30.24 31.97 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2di2 n ARG 23 N 8.04 1.96 -3.19 0.00 5.12 -1.26 -4.91 116.66 122.42 2di2 n ARG 23 Ca 0.47 -1.20 -0.39 0.00 -1.93 0.00 0.00 57.85 54.80 2di2 n ARG 23 Cb 0.45 -1.90 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2di2 s ALA 24 N 0.17 3.54 -1.66 7.54 0.00 -1.26 -4.93 121.76 125.15 2di2 s ALA 24 Ca 0.56 0.12 0.18 0.00 0.00 0.00 0.00 51.96 52.82 2di2 s ALA 24 Cb 0.29 -2.73 0.97 0.00 0.00 0.00 0.00 23.12 21.66 2di2 s ALA 24 CO -0.05 0.34 1.51 -0.35 0.00 0.00 0.00 175.76 177.22 2di2 n PRO 25 N 1.82 0.38 -1.06 0.00 -0.04 -1.26 -3.48 135.00 131.36 2di2 n PRO 25 Ca -0.09 0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.16 2di2 n PRO 25 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2di2 n PRO 25 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2di2 n ARG 26 N -1.17 0.05 -0.83 0.54 0.00 -1.26 -3.12 116.66 110.86 2di2 n ARG 26 Ca 0.11 -1.34 0.00 0.00 -0.00 0.00 0.00 57.85 56.62 2di2 n ARG 26 Cb 0.11 -3.21 0.00 0.00 0.00 0.00 0.00 32.46 29.36 2di2 n ARG 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2di2 n ARG 27 N 7.99 -0.32 -4.29 -0.14 1.74 -1.26 -3.71 116.66 116.67 2di2 n ARG 27 Ca 0.43 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 57.26 2di2 n ARG 27 Cb 0.44 -3.67 -0.07 0.00 -1.02 0.00 0.00 32.46 28.15 2di2 n ARG 27 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2di2 n GLN 28 N -1.68 -1.60 0.00 5.56 7.27 -1.18 -5.17 117.38 120.58 2di2 n GLN 28 Ca 0.00 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.26 2di2 n GLN 28 Cb 0.08 -4.18 0.00 0.00 2.41 0.00 0.00 30.24 28.55 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54