#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 0.37 -4.30 0.00 10.64 -1.26 -5.15 117.38 117.68 2di2 n GLN 2 Ca 0.00 -0.48 -0.26 0.00 -1.83 0.00 0.00 57.00 54.44 2di2 n GLN 2 Cb 0.00 0.30 -0.09 0.00 -0.86 0.00 0.00 30.24 29.59 2di2 n GLN 2 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2di2 s GLN 3 N 0.03 2.10 0.68 2.61 -2.07 -1.26 -5.08 119.66 116.68 2di2 s GLN 3 Ca 0.02 -1.32 -0.14 0.00 -1.82 0.00 0.00 55.36 52.10 2di2 s GLN 3 Cb 0.12 -2.15 -0.13 0.00 -1.09 0.00 0.00 33.01 29.77 2di2 s GLN 3 CO -0.03 0.41 -0.47 0.54 -1.32 0.00 0.00 175.29 174.42 2di2 n ARG 4 N -0.21 0.00 -0.64 9.60 5.12 -1.26 -4.90 116.66 124.37 2di2 n ARG 4 Ca -0.09 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.59 2di2 n ARG 4 Cb 0.56 -0.83 0.21 0.00 -1.16 0.00 0.00 32.46 31.24 2di2 n ARG 4 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2di2 n LYS 5 N 1.78 -3.14 -0.15 5.56 5.02 -1.26 -4.98 118.16 120.99 2di2 n LYS 5 Ca 0.01 -1.31 -0.06 0.00 -2.02 0.00 0.00 58.31 54.93 2di2 n LYS 5 Cb 0.44 -1.35 0.06 0.00 -0.02 0.00 0.00 35.03 34.17 2di2 n LYS 5 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2di2 n VAL 6 N -4.60 0.00 -2.42 -0.18 0.31 -1.26 -4.69 118.33 105.49 2di2 n VAL 6 Ca 0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.05 2di2 n VAL 6 Cb 0.47 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.16 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 -1.11 3.69 -0.13 2.52 -1.16 -1.26 -4.82 121.20 118.93 2di2 s ILE 7 Ca 0.14 -0.01 -0.00 0.00 -0.51 0.00 0.00 60.65 60.27 2di2 s ILE 7 Cb -0.02 -4.71 0.11 0.00 0.61 0.00 0.00 42.46 38.45 2di2 s ILE 7 CO 0.12 -1.64 1.74 -2.11 -2.81 0.00 0.00 174.94 170.25 2di2 n ARG 8 N 9.17 1.33 -3.31 3.50 1.85 -1.26 -3.78 116.66 124.15 2di2 n ARG 8 Ca 0.17 -0.68 -0.26 0.00 -1.00 0.00 0.00 57.85 56.08 2di2 n ARG 8 Cb 0.50 -1.27 0.03 0.00 -1.05 0.00 0.00 32.46 30.67 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 2.47 0.00 0.00 0.00 0.09 -1.89 2.51 115.95 119.13 2di2 h TRP 10 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.60 2di2 h TRP 10 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.48 2di2 h TRP 10 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2di2 n ALA 11 N -2.66 1.91 -0.59 0.11 0.00 -1.26 -4.51 120.51 113.50 2di2 n ALA 11 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2di2 n ALA 11 Cb 1.55 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 2.85 0.70 3.91 0.00 0.00 -0.52 -3.89 105.19 108.24 2di2 n GLY 13 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2di2 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2di2 s LYS 14 N 0.00 3.41 0.38 1.61 2.20 -1.15 -4.85 119.74 121.35 2di2 s LYS 14 Ca 0.00 -0.44 -0.15 0.00 -0.36 0.00 0.00 55.97 55.03 2di2 s LYS 14 Cb 0.00 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 2di2 s LYS 14 CO 0.00 0.62 0.80 -1.21 -0.36 0.00 0.00 175.35 175.20 2di2 s GLU 15 N -2.43 3.96 0.00 4.03 2.02 -1.26 -3.62 118.70 121.41 2di2 s GLU 15 Ca 0.34 0.70 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2di2 s GLU 15 Cb -0.13 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2di2 s GLU 15 CO 0.27 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.99 2di2 n GLY 16 N -0.79 1.82 3.52 -1.39 0.00 -1.25 -5.00 105.19 102.11 2di2 n GLY 16 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.41 0.09 0.15 1.61 -3.43 -1.26 -5.09 115.29 105.95 2di2 s HIS 17 Ca 0.00 -0.45 0.09 0.00 -0.80 0.00 0.00 55.06 53.90 2di2 s HIS 17 Cb 0.00 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.39 2di2 s HIS 17 CO 0.00 -0.92 -0.13 -1.12 -2.00 0.00 0.00 174.74 170.57 2di2 s SER 18 N -2.93 4.11 0.37 7.38 0.01 -1.26 -1.79 113.70 119.60 2di2 s SER 18 Ca 0.14 -0.56 0.21 0.00 1.31 0.00 0.00 55.95 57.05 2di2 s SER 18 Cb -0.00 -0.66 1.32 0.00 0.21 0.00 0.00 66.02 66.89 2di2 s SER 18 CO 0.01 0.14 1.60 0.00 0.41 0.00 0.00 173.24 175.40 2di2 h ALA 19 N 3.27 2.21 -1.35 1.44 0.00 -1.91 0.82 119.26 123.74 2di2 h ALA 19 Ca -0.48 0.24 0.39 0.00 0.00 0.00 0.00 54.91 55.06 2di2 h ALA 19 Cb 1.19 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2di2 h ALA 19 CO 0.51 -0.95 1.13 0.07 0.00 0.00 0.00 179.25 180.01 2di2 h ARG 20 N 0.07 0.00 0.00 0.00 0.11 -1.98 0.44 114.38 113.01 2di2 h ARG 20 Ca 0.83 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.91 2di2 h ARG 20 Cb 2.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.28 2di2 h ARG 20 CO -0.70 0.00 -0.13 0.94 0.10 0.00 0.00 179.97 180.19 2di2 n GLN 21 N -3.76 1.10 -1.51 0.08 7.27 0.28 -5.08 117.38 115.76 2di2 n GLN 21 Ca 0.30 -1.49 -0.58 0.00 0.07 0.00 0.00 57.00 55.30 2di2 n GLN 21 Cb 1.55 -0.92 -0.08 0.00 2.41 0.00 0.00 30.24 33.21 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 1.66 3.20 -1.67 0.00 1.85 -1.26 -5.01 116.66 115.42 2di2 n ARG 23 Ca 0.20 -0.02 -0.29 0.00 -1.00 0.00 0.00 57.85 56.74 2di2 n ARG 23 Cb 0.09 -1.00 0.11 0.00 -1.05 0.00 0.00 32.46 30.60 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2di2 s ALA 24 N -2.05 2.21 -0.05 2.89 0.00 -1.26 -4.91 121.76 118.59 2di2 s ALA 24 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2di2 s ALA 24 Cb 0.07 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 20.22 2di2 s ALA 24 CO 0.40 -1.89 1.48 -0.35 0.00 0.00 0.00 175.76 175.40 2di2 n PRO 25 N -3.50 1.14 -2.77 0.00 -0.04 -1.26 -4.85 135.00 123.71 2di2 n PRO 25 Ca 0.07 -0.30 -0.05 0.00 -0.04 0.00 0.00 63.50 63.19 2di2 n PRO 25 Cb 0.59 -1.12 0.01 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.74 -2.80 -4.13 0.54 0.63 -1.26 -3.76 116.66 106.62 2di2 n ARG 26 Ca 0.06 2.37 -0.40 0.00 -0.92 0.00 0.00 57.85 58.96 2di2 n ARG 26 Cb 0.57 -5.51 -0.02 0.00 0.45 0.00 0.00 32.46 27.95 2di2 n ARG 26 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2di2 n ARG 27 N 0.10 -0.69 -0.38 -0.14 1.74 -1.25 -4.82 116.66 111.22 2di2 n ARG 27 Ca 0.07 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2di2 n ARG 27 Cb 0.27 -3.06 0.00 0.00 -1.02 0.00 0.00 32.46 28.65 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 -4.83 0.00 0.00 5.56 -0.06 -1.25 -5.16 117.38 111.64 2di2 n GLN 28 Ca -0.19 -0.63 0.00 0.00 -2.00 0.00 0.00 57.00 54.18 2di2 n GLN 28 Cb 0.62 -0.36 0.00 0.00 -4.06 0.00 0.00 30.24 26.44 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27