#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 0.10 -2.73 0.00 6.02 -1.26 -4.99 117.38 114.52 2di2 n GLN 2 Ca 0.00 0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.95 2di2 n GLN 2 Cb 0.00 -0.62 0.07 0.00 1.02 0.00 0.00 30.24 30.71 2di2 n GLN 2 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2di2 n GLN 3 N -2.90 0.76 0.00 -1.09 7.27 -1.26 -5.06 117.38 115.10 2di2 n GLN 3 Ca -0.03 -1.64 0.00 0.00 0.07 0.00 0.00 57.00 55.40 2di2 n GLN 3 Cb 0.10 -1.12 0.00 0.00 2.41 0.00 0.00 30.24 31.63 2di2 n GLN 3 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2di2 n ARG 4 N 1.11 0.00 -3.39 3.69 1.74 -1.26 -4.60 116.66 113.95 2di2 n ARG 4 Ca 0.06 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 2di2 n ARG 4 Cb 0.67 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.12 2di2 n ARG 4 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2di2 s LYS 5 N 0.00 2.43 1.04 5.56 1.02 -1.26 -5.07 119.74 123.46 2di2 s LYS 5 Ca 0.00 -1.66 -0.19 0.00 0.02 0.00 0.00 55.97 54.14 2di2 s LYS 5 Cb 0.00 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.85 2di2 s LYS 5 CO 0.00 -0.54 -0.38 1.33 -0.92 0.00 0.00 175.35 174.84 2di2 n VAL 6 N -1.88 0.00 -2.53 3.17 0.24 -1.26 -4.72 118.33 111.34 2di2 n VAL 6 Ca 0.07 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.34 61.73 2di2 n VAL 6 Cb 0.62 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.18 3.93 -0.24 1.34 2.07 -1.26 -4.83 121.20 120.02 2di2 s ILE 7 Ca 0.50 -0.96 -0.06 0.00 -1.41 0.00 0.00 60.65 58.71 2di2 s ILE 7 Cb -0.09 -5.03 -0.22 0.00 0.13 0.00 0.00 42.46 37.25 2di2 s ILE 7 CO 0.68 -1.90 3.30 0.54 -1.91 0.00 0.00 174.94 175.66 2di2 n ARG 8 N 8.79 2.10 -2.61 3.50 1.74 -1.26 -3.76 116.66 125.16 2di2 n ARG 8 Ca 0.36 -1.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.11 2di2 n ARG 8 Cb 0.50 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2di2 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2di2 h TRP 10 N 1.10 0.00 0.00 0.00 5.08 -1.86 1.48 115.95 121.75 2di2 h TRP 10 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.62 2di2 h TRP 10 Cb 0.84 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.00 2di2 h TRP 10 CO 0.02 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.18 2di2 h ALA 11 N 0.89 1.00 0.00 0.11 0.00 -1.93 -3.39 119.26 115.95 2di2 h ALA 11 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2di2 h ALA 11 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2di2 h ALA 11 CO -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.87 2di2 n GLY 13 N 2.56 1.40 3.03 0.00 0.00 0.10 -4.94 105.19 107.35 2di2 n GLY 13 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.16 1.16 -0.24 1.61 1.02 -0.54 -4.96 119.74 117.64 2di2 s LYS 14 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 2di2 s LYS 14 Cb 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.25 2di2 s LYS 14 CO 0.00 0.14 1.13 -2.00 -0.92 0.00 0.00 175.35 173.70 2di2 s GLU 15 N 0.18 4.18 0.00 1.68 2.12 -1.26 -2.89 118.70 122.71 2di2 s GLU 15 Ca -0.04 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.67 2di2 s GLU 15 Cb -0.09 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 30.58 2di2 s GLU 15 CO 0.01 -0.76 0.00 0.41 -0.54 0.00 0.00 175.26 174.38 2di2 n GLY 16 N 3.61 0.71 3.43 -1.50 0.00 -1.25 -4.99 105.19 105.20 2di2 n GLY 16 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 0.87 0.14 1.61 -3.43 -1.25 -5.05 115.29 108.19 2di2 s HIS 17 Ca 0.00 -1.13 0.05 0.00 -0.80 0.00 0.00 55.06 53.17 2di2 s HIS 17 Cb 0.00 -0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 30.95 2di2 s HIS 17 CO 0.00 -0.92 0.11 0.45 -2.00 0.00 0.00 174.74 172.38 2di2 s SER 18 N -3.14 5.47 0.44 7.38 0.15 -1.26 -0.91 113.70 121.82 2di2 s SER 18 Ca 0.31 -0.11 0.23 0.00 0.70 0.00 0.00 55.95 57.08 2di2 s SER 18 Cb 0.02 -1.42 1.22 0.00 -1.71 0.00 0.00 66.02 64.13 2di2 s SER 18 CO 0.14 0.11 1.78 0.00 1.20 0.00 0.00 173.24 176.47 2di2 h ALA 19 N 2.74 2.45 -0.38 5.45 0.00 -1.90 0.66 119.26 128.27 2di2 h ALA 19 Ca -0.47 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.58 2di2 h ALA 19 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2di2 h ALA 19 CO 0.64 -0.84 0.52 0.00 0.00 0.00 0.00 179.25 179.57 2di2 h ARG 20 N 0.29 0.00 -0.01 0.00 3.08 -1.99 0.28 114.38 116.02 2di2 h ARG 20 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2di2 h ARG 20 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.73 2di2 h ARG 20 CO -0.22 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.72 2di2 n GLN 21 N -3.47 1.63 -1.51 0.04 6.02 0.22 -5.00 117.38 115.31 2di2 n GLN 21 Ca 0.07 -1.17 -0.40 0.00 -0.01 0.00 0.00 57.00 55.49 2di2 n GLN 21 Cb 0.68 -1.01 -0.11 0.00 1.02 0.00 0.00 30.24 30.82 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 8.65 1.61 -3.79 0.00 0.63 -1.26 -4.72 116.66 117.77 2di2 n ARG 23 Ca 0.55 -0.90 -0.37 0.00 -0.92 0.00 0.00 57.85 56.21 2di2 n ARG 23 Cb 0.21 -1.22 -0.13 0.00 0.45 0.00 0.00 32.46 31.77 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2di2 s ALA 24 N -1.66 2.99 -0.97 5.13 0.00 -1.26 -4.87 121.76 121.12 2di2 s ALA 24 Ca 0.17 -1.63 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 2di2 s ALA 24 Cb 0.09 -2.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.98 2di2 s ALA 24 CO 0.11 -1.16 2.43 -0.35 0.00 0.00 0.00 175.76 176.80 2di2 n PRO 25 N 4.79 2.42 -2.54 0.00 -0.04 -1.26 -4.74 135.00 133.64 2di2 n PRO 25 Ca -0.14 -1.54 -0.02 0.00 -0.04 0.00 0.00 63.50 61.77 2di2 n PRO 25 Cb 0.46 -2.45 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2di2 n PRO 25 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2di2 n ARG 26 N 3.79 -3.02 -2.69 0.54 1.74 -1.26 -4.66 116.66 111.10 2di2 n ARG 26 Ca 0.52 2.30 -0.02 0.00 -0.77 0.00 0.00 57.85 59.88 2di2 n ARG 26 Cb 0.24 -3.01 -0.01 0.00 -1.02 0.00 0.00 32.46 28.65 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2di2 n ARG 27 N 2.02 -3.84 0.01 5.56 3.00 -1.26 -4.96 116.66 117.19 2di2 n ARG 27 Ca -0.13 3.00 0.00 0.00 -0.00 0.00 0.00 57.85 60.72 2di2 n ARG 27 Cb 0.20 -5.30 0.00 0.00 0.00 0.00 0.00 32.46 27.37 2di2 n ARG 27 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2di2 n GLN 28 N 1.01 0.00 0.00 -0.14 -0.06 -1.26 -5.17 117.38 111.76 2di2 n GLN 28 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 2di2 n GLN 28 Cb 0.20 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.38 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27