#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 0.65 -3.64 0.00 -0.06 -1.26 -4.90 117.38 108.17 2di2 n GLN 2 Ca 0.00 0.24 -0.02 0.00 -2.00 0.00 0.00 57.00 55.21 2di2 n GLN 2 Cb 0.00 -1.82 -0.04 0.00 -4.06 0.00 0.00 30.24 24.32 2di2 n GLN 2 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2di2 s GLN 3 N 0.96 0.07 0.70 3.69 -2.07 -1.26 -5.14 119.66 116.61 2di2 s GLN 3 Ca 0.90 0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.45 2di2 s GLN 3 Cb -1.13 0.03 0.00 0.00 -1.09 0.00 0.00 33.01 30.83 2di2 s GLN 3 CO 0.56 -0.02 0.00 -2.13 -1.32 0.00 0.00 175.29 172.38 2di2 n ARG 4 N 0.44 0.00 -4.41 9.60 0.63 -1.26 -4.89 116.66 116.76 2di2 n ARG 4 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2di2 n ARG 4 Cb 0.59 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.41 2di2 n ARG 4 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2di2 s LYS 5 N 0.00 1.78 1.03 -0.14 -2.85 -1.26 -5.13 119.74 113.17 2di2 s LYS 5 Ca 0.00 -2.05 -0.21 0.00 -1.00 0.00 0.00 55.97 52.70 2di2 s LYS 5 Cb 0.00 -0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 35.47 2di2 s LYS 5 CO 0.00 -0.49 -0.64 0.28 0.10 0.00 0.00 175.35 174.59 2di2 n VAL 6 N -0.74 0.00 -2.54 1.79 0.31 -1.26 -4.75 118.33 111.14 2di2 n VAL 6 Ca -0.01 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 2di2 n VAL 6 Cb 0.64 -0.31 -0.02 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.11 3.98 0.00 2.52 2.07 -1.26 -4.88 121.20 121.52 2di2 s ILE 7 Ca 0.43 0.88 -0.06 0.00 -1.41 0.00 0.00 60.65 60.49 2di2 s ILE 7 Cb -0.01 -4.66 -0.25 0.00 0.13 0.00 0.00 42.46 37.68 2di2 s ILE 7 CO 0.60 -1.28 3.43 -2.11 -1.91 0.00 0.00 174.94 173.67 2di2 n ARG 8 N 8.45 1.88 -2.99 3.50 1.85 -1.26 -3.76 116.66 124.33 2di2 n ARG 8 Ca 0.10 -0.92 0.00 0.00 -1.00 0.00 0.00 57.85 56.02 2di2 n ARG 8 Cb 0.49 -1.94 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 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 4.83 0.00 0.00 0.00 5.08 -1.90 0.26 115.95 124.23 2di2 h TRP 10 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 2di2 h TRP 10 Cb 0.10 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 -1.22 0.00 -1.28 0.00 0.00 178.44 175.94 2di2 n ALA 11 N -2.13 2.50 0.00 0.11 0.00 -1.26 -4.76 120.51 114.97 2di2 n ALA 11 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 2di2 n ALA 11 Cb 0.80 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 3.35 -0.10 3.83 0.00 0.00 0.54 -4.95 105.19 107.85 2di2 n GLY 13 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2di2 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2di2 s LYS 14 N 0.00 3.21 0.10 1.61 -2.85 -1.00 -4.74 119.74 116.07 2di2 s LYS 14 Ca 0.00 -0.40 -0.29 0.00 -1.00 0.00 0.00 55.97 54.28 2di2 s LYS 14 Cb 0.00 -2.96 -0.06 0.00 -2.06 0.00 0.00 37.83 32.75 2di2 s LYS 14 CO 0.00 0.67 0.92 -1.21 0.10 0.00 0.00 175.35 175.83 2di2 s GLU 15 N -1.73 4.66 0.00 1.78 2.02 -1.26 -2.65 118.70 121.52 2di2 s GLU 15 Ca 0.23 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2di2 s GLU 15 Cb -0.12 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2di2 s GLU 15 CO 0.14 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.06 2di2 n GLY 16 N 2.28 1.23 3.87 -1.39 0.00 -1.25 -5.00 105.19 104.93 2di2 n GLY 16 Ca 0.01 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 1.74 0.18 1.61 -3.43 -1.26 -5.03 115.29 109.09 2di2 s HIS 17 Ca 0.00 -0.85 0.07 0.00 -0.80 0.00 0.00 55.06 53.48 2di2 s HIS 17 Cb 0.00 -1.86 -0.04 0.00 -1.43 0.00 0.00 32.58 29.25 2di2 s HIS 17 CO 0.00 -0.30 -0.14 -1.12 -2.00 0.00 0.00 174.74 171.19 2di2 s SER 18 N -4.18 2.31 0.27 7.38 0.01 -1.26 -3.60 113.70 114.62 2di2 s SER 18 Ca 0.29 -0.98 -0.04 0.00 1.31 0.00 0.00 55.95 56.53 2di2 s SER 18 Cb -0.01 -0.10 0.55 0.00 0.21 0.00 0.00 66.02 66.67 2di2 s SER 18 CO 0.18 -0.20 1.63 0.00 0.41 0.00 0.00 173.24 175.25 2di2 h ALA 19 N 2.78 0.95 -0.89 1.44 0.00 -1.94 1.17 119.26 122.78 2di2 h ALA 19 Ca -0.38 0.26 0.26 0.00 0.00 0.00 0.00 54.91 55.04 2di2 h ALA 19 Cb 1.21 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2di2 h ALA 19 CO 0.60 -0.45 0.98 0.00 0.00 0.00 0.00 179.25 180.38 2di2 h ARG 20 N 0.11 0.00 0.00 0.00 3.08 -2.03 0.17 114.38 115.71 2di2 h ARG 20 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 2di2 h ARG 20 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2di2 h ARG 20 CO -0.71 0.00 -0.11 1.04 -1.07 0.00 0.00 179.97 179.12 2di2 n GLN 21 N -3.44 1.05 -1.39 0.04 6.02 0.36 -4.98 117.38 115.04 2di2 n GLN 21 Ca 0.19 -1.25 -0.17 0.00 -0.01 0.00 0.00 57.00 55.76 2di2 n GLN 21 Cb 1.26 -0.81 -0.11 0.00 1.02 0.00 0.00 30.24 31.60 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 7.82 0.09 -3.59 0.00 1.74 -1.26 -4.15 116.66 117.31 2di2 n ARG 23 Ca 0.39 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 57.26 2di2 n ARG 23 Cb 0.46 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 2di2 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2di2 n ALA 24 N -1.60 3.85 -0.56 7.54 0.00 -1.26 -4.96 120.51 123.52 2di2 n ALA 24 Ca 0.06 -4.69 -0.14 0.00 0.00 0.00 0.00 53.44 48.67 2di2 n ALA 24 Cb 0.37 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2di2 n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2di2 n PRO 25 N 1.26 1.46 0.00 0.00 -0.04 -1.26 -4.74 135.00 131.69 2di2 n PRO 25 Ca 0.26 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 2di2 n PRO 25 Cb 0.39 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.81 0.00 -0.89 0.54 5.12 -1.26 0.26 116.66 124.23 2di2 n ARG 26 Ca 0.31 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2di2 n ARG 26 Cb 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.52 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 0.00 -0.74 -3.04 5.56 0.63 -1.26 -4.18 116.66 113.63 2di2 n ARG 27 Ca 0.00 0.18 -0.01 0.00 -0.92 0.00 0.00 57.85 57.10 2di2 n ARG 27 Cb 0.00 -3.98 0.00 0.00 0.45 0.00 0.00 32.46 28.93 2di2 n ARG 27 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2di2 n GLN 28 N -1.16 -1.36 0.00 -0.14 -0.06 0.74 -5.25 117.38 110.15 2di2 n GLN 28 Ca 0.00 1.45 0.00 0.00 -2.00 0.00 0.00 57.00 56.45 2di2 n GLN 28 Cb 0.18 -2.47 0.00 0.00 -4.06 0.00 0.00 30.24 23.90 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27