#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 -1.74 -3.84 0.00 7.27 -1.26 -4.96 117.38 112.86 2di2 n GLN 2 Ca 0.00 0.37 -0.09 0.00 0.07 0.00 0.00 57.00 57.35 2di2 n GLN 2 Cb 0.00 -3.98 -0.04 0.00 2.41 0.00 0.00 30.24 28.63 2di2 n GLN 2 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 2di2 s GLN 3 N -6.45 1.56 0.64 3.69 -2.07 -1.26 -5.11 119.66 110.66 2di2 s GLN 3 Ca 0.31 -0.99 0.00 0.00 -1.82 0.00 0.00 55.36 52.85 2di2 s GLN 3 Cb -0.12 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 2di2 s GLN 3 CO 0.89 -0.68 0.00 0.54 -1.32 0.00 0.00 175.29 174.73 2di2 n ARG 4 N -0.39 0.00 -1.81 9.60 5.12 -1.26 -4.88 116.66 123.04 2di2 n ARG 4 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2di2 n ARG 4 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 2di2 n ARG 4 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2di2 n LYS 5 N 14.00 0.00 -4.23 5.56 3.00 -1.26 -5.08 118.16 130.15 2di2 n LYS 5 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 2di2 n LYS 5 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 35.03 32.72 2di2 n LYS 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2di2 s VAL 6 N -2.85 0.00 -0.88 3.15 1.01 -1.26 -5.07 120.40 114.50 2di2 s VAL 6 Ca 0.00 -1.92 -0.25 0.00 0.00 0.00 0.00 61.98 59.81 2di2 s VAL 6 Cb 0.00 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2di2 s VAL 6 CO 0.00 0.00 1.43 -0.51 0.00 0.00 0.00 175.10 176.02 2di2 s ILE 7 N -3.46 3.79 -1.28 2.22 2.07 -1.26 -4.86 121.20 118.42 2di2 s ILE 7 Ca 0.38 -0.22 -0.09 0.00 -1.41 0.00 0.00 60.65 59.31 2di2 s ILE 7 Cb 0.02 -4.90 -0.07 0.00 0.13 0.00 0.00 42.46 37.65 2di2 s ILE 7 CO 0.24 -1.81 2.52 -2.11 -1.91 0.00 0.00 174.94 171.87 2di2 n ARG 8 N 9.10 2.88 -0.05 3.50 1.85 -1.26 -3.52 116.66 129.16 2di2 n ARG 8 Ca 0.21 -1.89 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 2di2 n ARG 8 Cb 0.50 -2.68 0.00 0.00 -1.05 0.00 0.00 32.46 29.23 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 1.19 0.00 -0.26 0.00 5.08 -1.87 0.48 115.95 120.57 2di2 h TRP 10 Ca 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.79 2di2 h TRP 10 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2di2 h TRP 10 CO 0.00 0.00 -0.56 0.00 -1.28 0.00 0.00 178.44 176.60 2di2 h ALA 11 N 0.94 0.42 0.00 0.11 0.00 -1.83 -3.39 119.26 115.50 2di2 h ALA 11 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2di2 h ALA 11 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2di2 h ALA 11 CO -0.00 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.57 2di2 n GLY 13 N 1.58 1.26 3.89 0.00 0.00 -0.07 -4.97 105.19 106.88 2di2 n GLY 13 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.59 -0.07 1.61 1.02 -1.24 -4.87 119.74 119.77 2di2 s LYS 14 Ca 0.00 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 2di2 s LYS 14 Cb 0.00 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2di2 s LYS 14 CO 0.00 0.60 1.04 -1.21 -0.92 0.00 0.00 175.35 174.86 2di2 s GLU 15 N -2.01 4.44 0.00 1.68 0.41 -1.26 -3.65 118.70 118.31 2di2 s GLU 15 Ca 0.31 1.46 0.00 0.00 -0.41 0.00 0.00 54.97 56.33 2di2 s GLU 15 Cb -0.13 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 2di2 s GLU 15 CO 0.19 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 2di2 n GLY 16 N 3.10 0.94 3.06 -1.39 0.00 -1.25 -4.94 105.19 104.71 2di2 n GLY 16 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2di2 n GLY 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2di2 n HIS 17 N 0.00 -1.65 -4.18 1.61 1.44 -1.23 -4.99 115.22 106.22 2di2 n HIS 17 Ca 0.00 -1.89 -0.26 0.00 -2.01 0.00 0.00 57.72 53.56 2di2 n HIS 17 Cb 0.00 0.60 -0.07 0.00 0.12 0.00 0.00 29.99 30.64 2di2 n HIS 17 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2di2 s SER 18 N -2.86 4.39 0.16 4.39 0.01 -1.26 0.10 113.70 118.63 2di2 s SER 18 Ca 0.21 -1.15 -0.10 0.00 1.31 0.00 0.00 55.95 56.22 2di2 s SER 18 Cb -0.02 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2di2 s SER 18 CO 0.15 -0.61 1.54 0.00 0.41 0.00 0.00 173.24 174.73 2di2 h ALA 19 N 1.38 0.67 -1.26 1.44 0.00 -1.89 -1.35 119.26 118.25 2di2 h ALA 19 Ca -0.42 -0.40 0.37 0.00 0.00 0.00 0.00 54.91 54.45 2di2 h ALA 19 Cb 1.26 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2di2 h ALA 19 CO 0.70 0.68 1.20 -0.09 0.00 0.00 0.00 179.25 181.74 2di2 h ARG 20 N 0.85 0.00 0.00 0.00 2.43 -1.99 0.56 114.38 116.23 2di2 h ARG 20 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2di2 h ARG 20 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 2di2 h ARG 20 CO 0.07 0.00 0.00 0.94 -1.51 0.00 0.00 179.97 179.47 2di2 n GLN 21 N -3.53 -0.72 -3.28 0.20 0.00 -1.10 -5.03 117.38 103.93 2di2 n GLN 21 Ca 0.28 -0.43 -0.38 0.00 -0.00 0.00 0.00 57.00 56.47 2di2 n GLN 21 Cb 1.59 -0.90 -0.06 0.00 0.00 0.00 0.00 30.24 30.86 2di2 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2di2 n ARG 23 N 2.85 1.91 -2.09 0.00 3.00 -1.26 -4.39 116.66 116.68 2di2 n ARG 23 Ca -0.08 -1.76 -0.26 0.00 -0.00 0.00 0.00 57.85 55.75 2di2 n ARG 23 Cb 0.51 -1.70 0.02 0.00 0.00 0.00 0.00 32.46 31.29 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 0.25 5.15 0.50 5.13 0.00 -1.26 -4.72 120.51 125.57 2di2 n ALA 24 Ca 0.34 -3.92 0.07 0.00 0.00 0.00 0.00 53.44 49.93 2di2 n ALA 24 Cb 0.58 -0.51 0.30 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.66 0.02 -0.06 0.00 -0.04 -1.26 -3.31 135.00 129.70 2di2 n PRO 25 Ca 0.44 0.25 0.23 0.00 -0.04 0.00 0.00 63.50 64.38 2di2 n PRO 25 Cb 0.85 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 33.35 2di2 n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di2 h ARG 26 N 0.00 0.00 -2.51 0.54 3.08 -1.84 -3.43 114.38 110.22 2di2 h ARG 26 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2di2 h ARG 26 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2di2 h ARG 26 CO 0.00 0.00 -0.21 0.54 -1.07 0.00 0.00 179.97 179.23 2di2 n ARG 27 N -3.33 -1.67 -1.28 0.04 1.74 -1.21 -4.54 116.66 106.41 2di2 n ARG 27 Ca 0.16 0.54 -0.03 0.00 -0.77 0.00 0.00 57.85 57.75 2di2 n ARG 27 Cb 1.15 -4.88 0.00 0.00 -1.02 0.00 0.00 32.46 27.71 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 -2.07 0.28 0.00 5.56 7.27 -1.26 -5.19 117.38 121.97 2di2 n GLN 28 Ca -0.11 -0.59 0.00 0.00 0.07 0.00 0.00 57.00 56.37 2di2 n GLN 28 Cb 0.43 0.40 0.00 0.00 2.41 0.00 0.00 30.24 33.48 2di2 n GLN 28 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54