#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w6i n GLN 6 N 0.00 0.00 0.00 5.56 -0.06 -1.26 -4.45 117.38 117.16 2w6i n GLN 6 Ca 0.00 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 55.13 2w6i n GLN 6 Cb 0.00 -1.10 0.36 0.00 -4.06 0.00 0.00 30.24 25.43 2w6i n GLN 6 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2w6i n ALA 7 N 0.08 2.72 0.00 1.69 0.00 -1.26 -4.93 120.51 118.81 2w6i n ALA 7 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2w6i n ALA 7 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2w6i n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2w6i n GLY 8 N 1.27 2.73 3.80 0.00 0.00 -1.26 -5.07 105.19 106.66 2w6i n GLY 8 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2w6i n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2w6i s LEU 9 N 0.00 3.75 0.55 0.99 1.02 -1.26 -4.99 118.68 118.74 2w6i s LEU 9 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 54.13 56.07 2w6i s LEU 9 Cb 0.00 -4.55 0.04 0.00 0.02 0.00 0.00 46.19 41.70 2w6i s LEU 9 CO 0.00 -0.85 0.39 -0.94 0.02 0.00 0.00 176.35 174.98 2w6i s SER 10 N -2.25 4.60 0.08 2.29 1.04 -1.26 -3.89 113.70 114.32 2w6i s SER 10 Ca 0.66 -1.29 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 2w6i s SER 10 Cb -0.16 0.49 -0.22 0.00 0.10 0.00 0.00 66.02 66.24 2w6i s SER 10 CO 0.24 -1.13 1.20 0.22 0.98 0.00 0.00 173.24 174.75 2w6i h TYR 11 N 0.74 0.95 -0.97 5.02 3.20 -1.99 -2.71 116.97 121.22 2w6i h TYR 11 Ca -0.37 -0.53 0.09 0.00 3.14 0.00 0.00 58.73 61.06 2w6i h TYR 11 Cb 1.31 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 2w6i h TYR 11 CO 1.03 1.37 0.62 0.82 -1.64 0.00 0.00 178.16 180.36 2w6i h ILE 12 N 0.34 1.01 -0.28 1.81 1.08 -1.98 0.24 117.51 119.72 2w6i h ILE 12 Ca -0.13 -0.36 -0.09 0.00 -0.39 0.00 0.00 64.86 63.90 2w6i h ILE 12 Cb 1.72 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2w6i h ILE 12 CO 0.20 0.19 -0.20 -0.09 -0.69 0.00 0.00 178.15 177.56 2w6i h ARG 13 N 1.04 0.51 -0.02 2.37 9.65 -1.97 0.16 114.38 126.11 2w6i h ARG 13 Ca 0.44 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 2w6i h ARG 13 Cb 0.33 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2w6i h ARG 13 CO -0.20 0.69 -0.02 -0.92 2.80 0.00 0.00 179.97 182.32 2w6i h TYR 14 N 0.46 0.06 -0.90 2.20 5.03 -0.81 -2.47 116.97 120.54 2w6i h TYR 14 Ca 0.07 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.44 2w6i h TYR 14 Cb 0.61 -0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.81 2w6i h TYR 14 CO 0.02 0.49 0.58 1.03 -1.32 0.00 0.00 178.16 178.97 2w6i h SER 15 N -0.39 0.88 0.31 -2.11 0.87 -0.33 0.92 113.55 113.70 2w6i h SER 15 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2w6i h SER 15 Cb 0.48 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2w6i h SER 15 CO 0.00 0.55 -0.42 -0.61 -0.53 0.00 0.00 176.83 175.82 2w6i h GLN 16 N 0.99 -0.76 -0.16 2.24 4.15 -0.60 0.27 115.11 121.23 2w6i h GLN 16 Ca 0.39 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.88 2w6i h GLN 16 Cb 0.25 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2w6i h GLN 16 CO -0.15 -0.50 0.04 0.82 -1.93 0.00 0.00 178.83 177.11 2w6i h ILE 17 N -0.78 0.94 -0.36 2.39 1.08 -0.91 -1.25 117.51 118.62 2w6i h ILE 17 Ca -0.02 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2w6i h ILE 17 Cb 0.73 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 2w6i h ILE 17 CO -0.13 0.02 0.22 0.00 -0.69 0.00 0.00 178.15 177.57 2w6i h ALA 19 N 1.16 1.09 -0.56 0.00 0.00 -0.29 -2.63 119.26 118.03 2w6i h ALA 19 Ca 0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2w6i h ALA 19 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2w6i h ALA 19 CO -0.06 0.63 0.02 -0.22 0.00 0.00 0.00 179.25 179.62 2w6i h LYS 20 N 1.06 0.97 0.01 0.00 3.64 -0.91 -3.10 116.57 118.23 2w6i h LYS 20 Ca 0.24 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2w6i h LYS 20 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2w6i h LYS 20 CO -0.01 0.96 -0.23 0.00 -2.27 0.00 0.00 179.45 177.90 2w6i h ALA 21 N 0.97 -0.31 0.13 5.00 0.00 -0.97 -3.51 119.26 120.57 2w6i h ALA 21 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2w6i h ALA 21 Cb 0.52 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2w6i h ALA 21 CO 0.02 -0.73 -0.27 0.28 0.00 0.00 0.00 179.25 178.56 2w6i h VAL 22 N -0.36 0.00 0.00 0.00 2.07 -1.40 -3.52 116.25 113.03 2w6i h VAL 22 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2w6i h VAL 22 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2w6i h VAL 22 CO -0.20 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.85 2w6i n SER 38 N -3.97 0.00 -2.55 0.57 3.41 -1.26 -5.13 113.62 104.68 2w6i n SER 38 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2w6i n SER 38 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2w6i n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2w6i n GLY 39 N 0.00 -1.59 0.25 5.00 0.00 -1.26 -5.03 105.19 102.55 2w6i n GLY 39 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2w6i n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2w6i n SER 40 N -2.01 0.00 0.04 1.61 3.41 -1.26 -5.01 113.62 110.39 2w6i n SER 40 Ca 0.00 -0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 57.84 2w6i n SER 40 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2w6i n SER 40 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2w6i h THR 41 N 2.98 0.48 -0.68 6.66 2.02 -2.11 -3.44 112.91 118.81 2w6i h THR 41 Ca 0.00 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.75 2w6i h THR 41 Cb 0.66 0.48 0.07 0.00 -1.74 0.00 0.00 68.15 67.62 2w6i h THR 41 CO 0.00 0.00 -0.37 -0.38 0.37 0.00 0.00 175.52 175.14 2w6i n ILE 42 N -5.35 1.20 -4.31 3.11 2.08 -1.26 -4.98 119.36 109.85 2w6i n ILE 42 Ca -0.04 -0.32 -0.19 0.00 0.56 0.00 0.00 62.75 62.76 2w6i n ILE 42 Cb 0.26 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.00 2w6i n ILE 42 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2w6i s LYS 43 N -0.64 0.76 0.29 0.38 2.47 -1.26 -5.14 119.74 116.60 2w6i s LYS 43 Ca 0.41 -0.26 -0.28 0.00 -1.56 0.00 0.00 55.97 54.28 2w6i s LYS 43 Cb -0.58 -0.73 -0.09 0.00 -1.46 0.00 0.00 37.83 34.97 2w6i s LYS 43 CO 0.36 0.11 1.00 0.42 0.16 0.00 0.00 175.35 177.40 2w6i s ILE 44 N 0.09 3.91 -0.48 5.43 -1.09 -1.26 -5.02 121.20 122.77 2w6i s ILE 44 Ca -0.01 1.77 0.04 0.00 -2.23 0.00 0.00 60.65 60.22 2w6i s ILE 44 Cb -0.06 -4.07 0.16 0.00 -1.58 0.00 0.00 42.46 36.91 2w6i s ILE 44 CO 0.00 0.31 0.35 -0.69 -1.23 0.00 0.00 174.94 173.68 2w6i s VAL 45 N -1.35 1.11 -0.30 2.92 1.01 -1.26 -5.10 120.40 117.43 2w6i s VAL 45 Ca 0.46 -2.97 -0.11 0.00 0.00 0.00 0.00 61.98 59.36 2w6i s VAL 45 Cb -0.25 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2w6i s VAL 45 CO 0.32 -1.11 0.20 -1.59 0.00 0.00 0.00 175.10 172.91 2w6i s LYS 46 N -0.20 3.78 0.00 2.72 -2.85 -1.26 -5.38 119.74 116.55 2w6i s LYS 46 Ca 0.28 -0.44 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2w6i s LYS 46 Cb -0.04 -3.69 0.00 0.00 -2.06 0.00 0.00 37.83 32.04 2w6i s LYS 46 CO -0.15 -0.27 0.00 0.28 0.10 0.00 0.00 175.35 175.32