#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eem h ALA 3 N 0.91 1.01 -0.28 0.00 0.00 -1.97 0.10 119.26 119.03 2eem h ALA 3 Ca 0.06 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2eem h ALA 3 Cb 0.94 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2eem h ALA 3 CO 0.09 0.50 -0.37 0.66 0.00 0.00 0.00 179.25 180.13 2eem h SER 4 N 1.09 0.68 -0.15 0.00 4.64 -1.99 -0.61 113.55 117.21 2eem h SER 4 Ca 0.28 -0.29 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 2eem h SER 4 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2eem h SER 4 CO -0.05 0.98 -0.67 -0.09 -0.87 0.00 0.00 176.83 176.13 2eem h ARG 5 N 0.54 0.77 -0.30 4.77 2.43 -1.27 -2.71 114.38 118.61 2eem h ARG 5 Ca 0.05 -0.56 -0.12 0.00 -0.81 0.00 0.00 59.98 58.54 2eem h ARG 5 Cb 0.88 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2eem h ARG 5 CO 0.08 1.18 -0.31 0.00 -1.51 0.00 0.00 179.97 179.41 2eem h LYS 7 N 0.53 1.03 -0.66 0.00 3.64 -1.05 -1.99 116.57 118.08 2eem h LYS 7 Ca 0.06 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2eem h LYS 7 Cb 0.79 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2eem h LYS 7 CO 0.06 0.82 0.13 0.78 -2.27 0.00 0.00 179.45 178.98 2eem h GLY 8 N 0.99 1.14 1.38 5.01 0.00 -1.29 -2.00 103.07 108.30 2eem h GLY 8 Ca 0.24 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 2eem h GLY 8 CO -0.03 0.67 0.26 0.84 0.00 0.00 0.00 176.54 178.29 2eem h HIS 9 N 1.00 0.80 -0.30 5.60 2.76 -0.91 -0.72 115.15 123.38 2eem h HIS 9 Ca 0.21 -0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 2eem h HIS 9 Cb 0.39 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 2eem h HIS 9 CO 0.03 0.60 -0.48 0.00 -1.30 0.00 0.00 177.93 176.77 2eem h ARG 11 N 0.64 1.07 0.00 0.00 2.43 -0.93 -1.25 114.38 116.34 2eem h ARG 11 Ca 0.03 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 2eem h ARG 11 Cb 1.09 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2eem h ARG 11 CO 0.11 0.90 -0.21 0.00 -1.51 0.00 0.00 179.97 179.27 2eem h ALA 12 N 1.12 1.57 -0.29 2.80 0.00 -1.06 -1.15 119.26 122.25 2eem h ALA 12 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2eem h ALA 12 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2eem h ALA 12 CO -0.01 0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.03 2eem n ARG 13 N -4.16 1.71 -3.01 0.00 1.74 -0.75 -4.92 116.66 107.28 2eem n ARG 13 Ca -0.02 -1.04 -0.13 0.00 -0.77 0.00 0.00 57.85 55.89 2eem n ARG 13 Cb 0.27 -1.25 0.06 0.00 -1.02 0.00 0.00 32.46 30.52 2eem n ARG 13 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2eem n ARG 14 N 0.34 -3.03 -4.62 5.56 3.00 -0.44 -4.94 116.66 112.53 2eem n ARG 14 Ca 0.10 0.70 -0.24 0.00 -0.00 0.00 0.00 57.85 58.41 2eem n ARG 14 Cb 0.26 -5.11 -0.14 0.00 0.00 0.00 0.00 32.46 27.47 2eem n ARG 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2eem n GLY 16 N 1.98 0.59 3.03 0.00 0.00 0.71 -4.37 105.19 107.13 2eem n GLY 16 Ca -0.17 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2eem n GLY 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2eem s TYR 17 N -1.86 0.55 0.09 1.61 6.14 -0.85 -4.97 117.35 118.05 2eem s TYR 17 Ca 0.23 -0.46 -0.22 0.00 0.64 0.00 0.00 57.07 57.26 2eem s TYR 17 Cb 0.17 -0.34 0.06 0.00 0.42 0.00 0.00 41.96 42.27 2eem s TYR 17 CO 0.31 -0.10 0.54 1.52 0.64 0.00 0.00 175.55 178.46 2eem s TYR 18 N -1.27 -0.44 0.03 4.97 1.13 -1.26 -0.26 117.35 120.24 2eem s TYR 18 Ca -0.10 0.38 0.05 0.00 -1.41 0.00 0.00 57.07 55.98 2eem s TYR 18 Cb -0.09 0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 41.15 2eem s TYR 18 CO 0.00 -0.72 -0.15 0.08 -2.51 0.00 0.00 175.55 172.25 2eem s VAL 19 N -3.00 1.19 -0.16 -3.49 1.01 0.49 -4.94 120.40 111.51 2eem s VAL 19 Ca -0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2eem s VAL 19 Cb -0.00 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2eem s VAL 19 CO -0.06 0.11 0.39 -0.94 0.00 0.00 0.00 175.10 174.60 2eem s SER 20 N -0.95 -0.46 -0.15 3.32 1.04 -1.25 0.09 113.70 115.34 2eem s SER 20 Ca 0.03 0.83 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 2eem s SER 20 Cb -0.07 0.74 0.05 0.00 0.10 0.00 0.00 66.02 66.84 2eem s SER 20 CO 0.01 -0.18 0.37 -0.69 0.98 0.00 0.00 173.24 173.73 2eem s VAL 21 N 1.07 -0.03 -0.29 5.02 1.01 -0.01 -4.97 120.40 122.20 2eem s VAL 21 Ca -0.07 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2eem s VAL 21 Cb -0.07 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2eem s VAL 21 CO -0.09 0.04 0.06 -0.22 0.00 0.00 0.00 175.10 174.90 2eem s LEU 22 N 1.28 3.73 -0.06 3.92 0.20 -1.26 0.13 118.68 126.62 2eem s LEU 22 Ca -0.09 -0.68 0.02 0.00 0.69 0.00 0.00 54.13 54.07 2eem s LEU 22 Cb -0.08 -1.86 0.02 0.00 -0.43 0.00 0.00 46.19 43.83 2eem s LEU 22 CO -0.11 -0.17 -0.09 -0.47 -0.29 0.00 0.00 176.35 175.23 2eem s TYR 23 N 1.49 1.14 -1.26 5.38 6.14 0.10 -4.80 117.35 125.55 2eem s TYR 23 Ca 0.03 -0.39 -0.01 0.00 0.64 0.00 0.00 57.07 57.33 2eem s TYR 23 Cb -0.17 -0.89 0.01 0.00 0.42 0.00 0.00 41.96 41.32 2eem s TYR 23 CO 0.02 -0.24 0.08 -2.13 0.64 0.00 0.00 175.55 173.91 2eem n ARG 24 N 3.94 -2.39 -0.80 4.97 0.63 -1.26 -0.33 116.66 121.43 2eem n ARG 24 Ca -0.23 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2eem n ARG 24 Cb 0.51 -5.33 0.00 0.00 0.45 0.00 0.00 32.46 28.09 2eem n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2eem n GLY 25 N -0.93 0.60 3.60 5.14 0.00 -1.26 -5.04 105.19 107.30 2eem n GLY 25 Ca -0.15 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2eem n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eem s ARG 26 N -0.22 2.56 -0.22 1.61 3.52 0.55 -5.10 118.95 121.64 2eem s ARG 26 Ca 0.00 -0.72 -0.06 0.00 -0.13 0.00 0.00 55.73 54.82 2eem s ARG 26 Cb 0.00 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2eem s ARG 26 CO 0.00 0.60 0.03 0.00 -0.81 0.00 0.00 175.30 175.12 2eem s TYR 28 N 1.24 3.47 0.16 0.00 1.51 0.12 -4.95 117.35 118.89 2eem s TYR 28 Ca 0.04 -2.03 0.08 0.00 -1.01 0.00 0.00 57.07 54.14 2eem s TYR 28 Cb -0.15 -3.46 -0.04 0.00 -0.11 0.00 0.00 41.96 38.21 2eem s TYR 28 CO 0.02 -0.98 -0.04 0.00 -1.11 0.00 0.00 175.55 173.44 2eem s LYS 30 N -2.81 0.77 -0.07 0.00 2.20 0.11 -4.92 119.74 115.02 2eem s LYS 30 Ca 0.26 -0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.54 2eem s LYS 30 Cb -0.09 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2eem s LYS 30 CO 0.17 -0.24 -0.09 0.00 -0.36 0.00 0.00 175.35 174.84 2eem n LEU 32 N 4.16 0.00 -3.62 0.00 4.32 0.64 -4.92 117.00 117.59 2eem n LEU 32 Ca -0.21 -2.57 -0.22 0.00 -0.02 0.00 0.00 56.01 52.99 2eem n LEU 32 Cb 0.51 1.23 0.04 0.00 -1.62 0.00 0.00 43.42 43.58 2eem n LEU 32 CO 0.22 -0.42 -0.05 0.54 -1.22 0.00 0.00 177.39 176.47 2eem n ARG 33 N -0.58 -3.95 0.00 3.23 5.12 -1.26 -2.02 116.66 117.21 2eem n ARG 33 Ca 0.03 0.64 0.10 0.00 -1.93 0.00 0.00 57.85 56.70 2eem n ARG 33 Cb 0.49 -5.12 0.09 0.00 -1.16 0.00 0.00 32.46 26.76 2eem n ARG 33 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70