#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di2 h GLN 2 N 0.00 0.00 0.00 0.00 3.07 -2.05 -3.42 115.11 112.71 2di2 h GLN 2 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2di2 h GLN 2 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 2di2 h GLN 2 CO 0.00 0.46 -0.09 0.94 0.09 0.00 0.00 178.83 180.24 2di2 n GLN 3 N -3.15 0.00 -2.22 0.06 -0.06 -1.26 -5.05 117.38 105.71 2di2 n GLN 3 Ca -0.01 -0.30 -0.02 0.00 -2.00 0.00 0.00 57.00 54.67 2di2 n GLN 3 Cb 0.76 0.35 0.00 0.00 -4.06 0.00 0.00 30.24 27.30 2di2 n GLN 3 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2di2 n ARG 4 N 0.00 -0.10 -2.73 3.69 -4.01 -1.26 -4.82 116.66 107.43 2di2 n ARG 4 Ca -0.08 0.05 -0.09 0.00 -1.04 0.00 0.00 57.85 56.69 2di2 n ARG 4 Cb 0.38 -0.13 0.09 0.00 -3.04 0.00 0.00 32.46 29.75 2di2 n ARG 4 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 2di2 n LYS 5 N -0.47 0.98 -2.73 2.89 4.76 -1.26 -5.14 118.16 117.18 2di2 n LYS 5 Ca -0.02 -1.89 -0.07 0.00 -2.87 0.00 0.00 58.31 53.47 2di2 n LYS 5 Cb 0.04 -1.07 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 2di2 n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2di2 n VAL 6 N 0.52 0.00 -1.43 -0.18 0.31 -1.26 -5.02 118.33 111.27 2di2 n VAL 6 Ca 0.06 -0.86 -0.39 0.00 -0.01 0.00 0.00 64.34 63.14 2di2 n VAL 6 Cb 0.69 0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 34.08 2di2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di2 n ILE 7 N -0.25 3.68 -1.16 2.52 0.00 -1.26 -4.77 119.36 118.12 2di2 n ILE 7 Ca 0.02 -2.61 -0.34 0.00 0.00 0.00 0.00 62.75 59.81 2di2 n ILE 7 Cb 0.25 -2.56 -0.02 0.00 0.00 0.00 0.00 39.64 37.30 2di2 n ILE 7 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2di2 n ARG 8 N 4.85 2.99 -1.45 9.51 1.85 -1.26 -3.86 116.66 129.30 2di2 n ARG 8 Ca 0.64 -1.99 0.00 0.00 -1.00 0.00 0.00 57.85 55.50 2di2 n ARG 8 Cb 0.30 -2.75 0.00 0.00 -1.05 0.00 0.00 32.46 28.96 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 3.16 0.00 -0.00 0.00 5.08 -1.87 0.28 115.95 122.60 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 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2di2 h TRP 10 CO 0.00 0.00 -0.77 0.00 -1.28 0.00 0.00 178.44 176.39 2di2 n ALA 11 N -1.69 4.23 0.02 0.11 0.00 -1.26 -4.77 120.51 117.15 2di2 n ALA 11 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2di2 n ALA 11 Cb 0.59 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 3.01 0.21 3.77 0.00 0.00 -0.82 -5.04 105.19 106.32 2di2 n GLY 13 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 4.26 -0.48 1.61 2.47 -1.23 -4.88 119.74 121.49 2di2 s LYS 14 Ca 0.00 0.66 -0.29 0.00 -1.56 0.00 0.00 55.97 54.79 2di2 s LYS 14 Cb 0.00 -3.33 0.03 0.00 -1.46 0.00 0.00 37.83 33.07 2di2 s LYS 14 CO 0.00 0.42 1.15 -1.21 0.16 0.00 0.00 175.35 175.87 2di2 s GLU 15 N -0.32 3.71 0.00 4.03 2.02 -1.26 -3.22 118.70 123.66 2di2 s GLU 15 Ca 0.29 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.84 2di2 s GLU 15 Cb -0.18 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.13 2di2 s GLU 15 CO 0.16 -1.41 0.00 0.41 0.02 0.00 0.00 175.26 174.44 2di2 n GLY 16 N 4.87 -1.39 3.97 -1.39 0.00 -1.25 -4.97 105.19 105.03 2di2 n GLY 16 Ca 0.12 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.45 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 3.28 0.41 1.61 -3.43 -1.26 -4.96 115.29 110.95 2di2 s HIS 17 Ca 0.00 0.06 0.07 0.00 -0.80 0.00 0.00 55.06 54.39 2di2 s HIS 17 Cb 0.00 -1.99 0.01 0.00 -1.43 0.00 0.00 32.58 29.17 2di2 s HIS 17 CO 0.00 -0.00 0.57 -1.54 -2.00 0.00 0.00 174.74 171.77 2di2 s SER 18 N -4.12 5.69 0.05 7.38 1.04 -1.26 -1.95 113.70 120.53 2di2 s SER 18 Ca 0.43 -0.36 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 2di2 s SER 18 Cb -0.10 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.22 2di2 s SER 18 CO 0.34 -0.73 1.22 0.00 0.98 0.00 0.00 173.24 175.04 2di2 h ALA 19 N 0.64 -0.43 -0.99 5.32 0.00 -1.90 0.44 119.26 122.35 2di2 h ALA 19 Ca -0.41 0.01 0.41 0.00 0.00 0.00 0.00 54.91 54.92 2di2 h ALA 19 Cb 1.28 0.94 -0.17 0.00 0.00 0.00 0.00 17.79 19.83 2di2 h ALA 19 CO 0.47 -0.54 0.54 -2.13 0.00 0.00 0.00 179.25 177.58 2di2 n ARG 20 N -3.79 -0.06 0.00 0.00 3.00 -1.26 0.26 116.66 114.81 2di2 n ARG 20 Ca -0.01 1.33 0.12 0.00 -0.00 0.00 0.00 57.85 59.30 2di2 n ARG 20 Cb 0.13 -2.41 0.26 0.00 0.00 0.00 0.00 32.46 30.44 2di2 n ARG 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2di2 n GLN 21 N -5.17 1.08 -1.55 -0.14 6.02 0.07 -4.84 117.38 112.86 2di2 n GLN 21 Ca 0.37 -0.74 -0.24 0.00 -0.01 0.00 0.00 57.00 56.38 2di2 n GLN 21 Cb 1.26 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.97 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 8.57 0.97 -0.88 0.00 3.00 -1.26 -3.76 116.66 123.31 2di2 n ARG 23 Ca 0.47 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.96 2di2 n ARG 23 Cb 0.42 -1.30 0.08 0.00 0.00 0.00 0.00 32.46 31.66 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2di2 n ALA 24 N -0.80 -4.97 0.36 5.13 0.00 -1.26 -4.75 120.51 114.21 2di2 n ALA 24 Ca 0.14 -1.18 0.14 0.00 0.00 0.00 0.00 53.44 52.54 2di2 n ALA 24 Cb 0.06 -1.16 0.54 0.00 0.00 0.00 0.00 19.45 18.89 2di2 n ALA 24 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2di2 h PRO 25 N -1.39 0.00 -5.05 0.00 0.13 -1.95 -3.14 132.00 120.60 2di2 h PRO 25 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 2di2 h PRO 25 Cb 1.36 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.53 2di2 h PRO 25 CO 0.28 0.00 0.41 0.54 -0.23 0.00 0.00 178.00 179.00 2di2 n ARG 26 N -2.65 0.06 -1.97 0.86 5.12 -1.26 -3.69 116.66 113.13 2di2 n ARG 26 Ca 0.02 -1.44 -0.05 0.00 -1.93 0.00 0.00 57.85 54.45 2di2 n ARG 26 Cb 0.30 -3.44 -0.01 0.00 -1.16 0.00 0.00 32.46 28.16 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2di2 n ARG 27 N 7.94 -2.10 -3.78 5.56 3.00 -1.26 0.53 116.66 126.55 2di2 n ARG 27 Ca 0.41 0.25 -0.27 0.00 -0.00 0.00 0.00 57.85 58.24 2di2 n ARG 27 Cb 0.45 -4.62 0.05 0.00 0.00 0.00 0.00 32.46 28.35 2di2 n ARG 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2di2 n GLN 28 N -2.12 -6.26 0.00 -0.14 6.02 -1.19 -5.10 117.38 108.59 2di2 n GLN 28 Ca -0.05 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2di2 n GLN 28 Cb 0.40 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 26.06 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46