#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 1.82 -4.17 0.00 1.13 -1.26 -4.90 117.38 110.01 2di2 n GLN 2 Ca 0.00 -1.39 -0.26 0.00 -1.94 0.00 0.00 57.00 53.41 2di2 n GLN 2 Cb 0.00 -1.68 -0.07 0.00 0.11 0.00 0.00 30.24 28.60 2di2 n GLN 2 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2di2 s GLN 3 N -1.10 2.58 0.00 -1.09 -0.21 -1.26 -5.09 119.66 113.49 2di2 s GLN 3 Ca 0.37 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2di2 s GLN 3 Cb 0.24 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.80 2di2 s GLN 3 CO -0.05 0.46 0.00 -2.13 -2.12 0.00 0.00 175.29 171.45 2di2 n ARG 4 N -0.25 0.00 -2.65 2.91 0.00 -1.26 -5.10 116.66 110.30 2di2 n ARG 4 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.73 2di2 n ARG 4 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.03 2di2 n ARG 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2di2 n LYS 5 N 0.00 0.04 -3.83 -0.14 3.00 -1.26 -5.16 118.16 110.81 2di2 n LYS 5 Ca 0.00 -0.55 -0.02 0.00 -0.00 0.00 0.00 58.31 57.73 2di2 n LYS 5 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 35.03 35.02 2di2 n LYS 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2di2 s VAL 6 N 0.01 0.00 -0.85 3.15 -7.23 -1.26 -5.08 120.40 109.14 2di2 s VAL 6 Ca 0.07 -0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 59.45 2di2 s VAL 6 Cb 0.11 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.51 2di2 s VAL 6 CO -0.08 0.00 1.38 -0.51 -0.31 0.00 0.00 175.10 175.58 2di2 s ILE 7 N -2.46 3.78 -0.35 -0.62 -1.16 -1.26 -4.86 121.20 114.27 2di2 s ILE 7 Ca 0.19 -0.07 -0.06 0.00 -0.51 0.00 0.00 60.65 60.20 2di2 s ILE 7 Cb -0.01 -4.93 -0.20 0.00 0.61 0.00 0.00 42.46 37.93 2di2 s ILE 7 CO 0.03 -1.84 3.16 0.54 -2.81 0.00 0.00 174.94 174.02 2di2 n ARG 8 N 9.17 2.15 -3.10 3.50 1.74 -1.26 -3.95 116.66 124.91 2di2 n ARG 8 Ca 0.16 -1.16 -0.00 0.00 -0.77 0.00 0.00 57.85 56.08 2di2 n ARG 8 Cb 0.50 -2.13 -0.00 0.00 -1.02 0.00 0.00 32.46 29.81 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 4.78 0.00 0.00 0.00 5.08 -1.87 0.48 115.95 124.42 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 0.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 2di2 h TRP 10 CO 0.00 0.00 -0.84 0.00 -1.28 0.00 0.00 178.44 176.32 2di2 n ALA 11 N -2.05 4.32 0.05 0.11 0.00 -1.26 -4.69 120.51 116.99 2di2 n ALA 11 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2di2 n ALA 11 Cb 0.63 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 3.07 0.92 3.90 0.00 0.00 0.93 -5.00 105.19 109.02 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 1.25 0.00 0.00 0.00 173.32 174.57 2di2 s LYS 14 N -0.30 3.53 0.22 1.61 2.20 -0.96 -4.77 119.74 121.27 2di2 s LYS 14 Ca 0.00 -0.22 -0.26 0.00 -0.36 0.00 0.00 55.97 55.13 2di2 s LYS 14 Cb 0.00 -3.02 -0.09 0.00 -1.51 0.00 0.00 37.83 33.22 2di2 s LYS 14 CO 0.00 0.60 0.85 -1.83 -0.36 0.00 0.00 175.35 174.61 2di2 s GLU 15 N -2.20 4.63 0.00 4.03 4.04 -1.26 -2.61 118.70 125.33 2di2 s GLU 15 Ca 0.33 1.26 0.00 0.00 0.04 0.00 0.00 54.97 56.60 2di2 s GLU 15 Cb -0.13 -3.16 0.00 0.00 0.02 0.00 0.00 34.13 30.86 2di2 s GLU 15 CO 0.22 0.49 0.00 0.41 -1.84 0.00 0.00 175.26 174.54 2di2 n GLY 16 N 1.32 3.56 3.35 -3.83 0.00 -1.25 -5.00 105.19 103.34 2di2 n GLY 16 Ca -0.03 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 1.64 0.30 1.61 -3.43 -1.26 -5.06 115.29 109.09 2di2 s HIS 17 Ca 0.00 -0.96 0.09 0.00 -0.80 0.00 0.00 55.06 53.39 2di2 s HIS 17 Cb 0.00 -0.98 -0.04 0.00 -1.43 0.00 0.00 32.58 30.13 2di2 s HIS 17 CO 0.00 -0.07 0.05 0.45 -2.00 0.00 0.00 174.74 173.17 2di2 s SER 18 N -3.34 4.52 0.26 7.38 0.15 -1.26 -2.38 113.70 119.02 2di2 s SER 18 Ca 0.31 -0.75 -0.09 0.00 0.70 0.00 0.00 55.95 56.12 2di2 s SER 18 Cb 0.07 -0.75 0.40 0.00 -1.71 0.00 0.00 66.02 64.03 2di2 s SER 18 CO 0.11 -0.14 1.59 0.00 1.20 0.00 0.00 173.24 175.99 2di2 h ALA 19 N 1.76 0.62 -0.15 5.45 0.00 -1.93 1.99 119.26 127.00 2di2 h ALA 19 Ca -0.44 0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2di2 h ALA 19 Cb 1.25 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2di2 h ALA 19 CO 0.62 -0.41 0.53 0.00 0.00 0.00 0.00 179.25 180.00 2di2 h ARG 20 N 0.01 0.00 0.00 0.00 3.08 -2.03 0.13 114.38 115.56 2di2 h ARG 20 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2di2 h ARG 20 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2di2 h ARG 20 CO -0.88 0.00 -0.65 1.04 -1.07 0.00 0.00 179.97 178.42 2di2 n GLN 21 N -3.01 3.21 -1.50 0.04 1.13 0.61 -4.98 117.38 112.88 2di2 n GLN 21 Ca 0.02 -0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.65 2di2 n GLN 21 Cb 0.61 -0.90 -0.13 0.00 0.11 0.00 0.00 30.24 29.94 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2di2 n ARG 23 N 8.58 3.13 -3.91 0.00 5.12 -1.26 -4.88 116.66 123.44 2di2 n ARG 23 Ca 0.60 -2.55 -0.35 0.00 -1.93 0.00 0.00 57.85 53.61 2di2 n ARG 23 Cb 0.13 -1.72 -0.11 0.00 -1.16 0.00 0.00 32.46 29.61 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 -1.53 3.34 -0.04 7.54 0.00 -1.26 -4.98 121.76 124.82 2di2 s ALA 24 Ca 0.46 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 2di2 s ALA 24 Cb 0.28 -2.01 -0.22 0.00 0.00 0.00 0.00 23.12 21.16 2di2 s ALA 24 CO 0.26 -0.09 3.12 -0.35 0.00 0.00 0.00 175.76 178.71 2di2 n PRO 25 N 4.09 1.73 -2.64 0.00 -0.04 -1.26 -4.78 135.00 132.10 2di2 n PRO 25 Ca -0.16 -0.88 -0.04 0.00 -0.04 0.00 0.00 63.50 62.38 2di2 n PRO 25 Cb 0.52 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.62 -3.94 -3.27 0.54 3.00 -1.26 -2.41 116.66 111.94 2di2 n ARG 26 Ca 0.37 2.99 -0.24 0.00 -0.00 0.00 0.00 57.85 60.97 2di2 n ARG 26 Cb 0.76 -4.08 0.02 0.00 0.00 0.00 0.00 32.46 29.15 2di2 n ARG 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2di2 n ARG 27 N 1.91 -4.44 -4.01 -0.14 0.00 -1.26 -2.30 116.66 106.42 2di2 n ARG 27 Ca -0.28 0.69 -0.39 0.00 -0.00 0.00 0.00 57.85 57.86 2di2 n ARG 27 Cb 0.44 -5.50 0.01 0.00 0.00 0.00 0.00 32.46 27.41 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 -4.00 -0.83 -0.31 -0.14 7.27 -1.25 -5.22 117.38 112.89 2di2 n GLN 28 Ca -0.05 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2di2 n GLN 28 Cb 0.57 -3.21 0.00 0.00 2.41 0.00 0.00 30.24 30.01 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54