#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8i n ALA 2 N 0.00 0.00 0.00 3.04 0.00 -1.26 -4.32 120.51 117.97 3i8i n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i8i n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i8i n ALA 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i8i n LEU 3 N 0.00 0.00 -0.67 0.00 0.00 -1.26 -2.06 117.00 113.01 3i8i n LEU 3 Ca 0.00 0.00 0.51 0.00 0.00 0.00 0.00 56.01 56.52 3i8i n LEU 3 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 43.42 44.20 3i8i n LEU 3 CO 0.00 0.00 1.41 -0.90 0.00 0.00 0.00 177.39 177.90 3i8i n ASP 4 N 0.00 0.01 -1.23 1.96 3.85 -1.26 0.91 116.55 120.80 3i8i n ASP 4 Ca 0.00 0.97 0.00 0.00 -0.71 0.00 0.00 54.79 55.05 3i8i n ASP 4 Cb 0.00 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.28 3i8i n ASP 4 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 3i8i n ILE 5 N -3.88 1.26 0.00 2.12 -0.00 -0.87 -3.75 119.36 114.23 3i8i n ILE 5 Ca 0.43 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.99 3i8i n ILE 5 Cb 1.91 -1.15 0.00 0.00 -0.00 0.00 0.00 39.64 40.40 3i8i n ILE 5 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3i8i n GLU 6 N 0.96 0.00 0.00 0.38 1.02 0.26 -4.41 120.64 118.86 3i8i n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3i8i n GLU 6 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 3i8i n GLU 6 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3i8i n ARG 7 N 0.00 3.00 0.00 3.49 0.00 0.91 -4.87 116.66 119.19 3i8i n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3i8i n ARG 7 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 32.46 32.11 3i8i n ARG 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3i8i n ILE 8 N -0.30 0.00 0.00 5.15 5.41 -1.25 -4.68 119.36 123.69 3i8i n ILE 8 Ca 0.00 0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.98 3i8i n ILE 8 Cb 0.00 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 3i8i n ILE 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3i8i n LYS 9 N -1.85 0.00 0.00 0.38 4.81 -1.26 0.20 118.16 120.44 3i8i n LYS 9 Ca 0.00 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 3i8i n LYS 9 Cb 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 35.03 34.65 3i8i n LYS 9 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3i8i n GLU 10 N -0.66 0.00 -0.32 1.64 0.00 -1.26 0.89 120.64 120.94 3i8i n GLU 10 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 3i8i n GLU 10 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.38 3i8i n GLU 10 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 3i8i n GLU 11 N 0.00 -0.31 -3.18 5.31 2.13 0.53 0.39 120.64 125.51 3i8i n GLU 11 Ca 0.00 1.17 -0.44 0.00 0.66 0.00 0.00 57.16 58.55 3i8i n GLU 11 Cb 0.00 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 29.98 3i8i n GLU 11 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3i8i n LEU 12 N -5.00 5.79 0.00 4.31 4.32 5.34 -3.54 117.00 128.22 3i8i n LEU 12 Ca 0.03 -5.02 0.00 0.00 -0.02 0.00 0.00 56.01 51.00 3i8i n LEU 12 Cb 0.22 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.59 3i8i n LEU 12 CO -0.12 1.39 0.00 -1.20 -1.22 0.00 0.00 177.39 176.24 3i8i n SER 13 N 2.62 0.00 -4.70 -1.43 7.64 -0.47 -4.85 113.62 112.44 3i8i n SER 13 Ca 0.26 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.79 3i8i n SER 13 Cb 0.38 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.49 3i8i n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i8i s GLN 14 N 0.00 3.47 0.00 1.43 -2.07 1.25 -4.02 119.66 119.72 3i8i s GLN 14 Ca 0.00 -0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 3i8i s GLN 14 Cb 0.00 -3.04 0.00 0.00 -1.09 0.00 0.00 33.01 28.88 3i8i s GLN 14 CO 0.00 0.55 0.00 0.00 -1.32 0.00 0.00 175.29 174.52 3i8i n ALA 15 N 2.66 0.00 -1.00 2.60 0.00 -1.26 -4.90 120.51 118.61 3i8i n ALA 15 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3i8i n ALA 15 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3i8i n ALA 15 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3i8i n THR 16 N -2.00 0.00 0.22 0.00 5.66 -1.26 -3.63 114.28 113.27 3i8i n THR 16 Ca 0.00 0.67 -0.12 0.00 -3.05 0.00 0.00 64.05 61.55 3i8i n THR 16 Cb 0.00 -1.39 -0.07 0.00 -1.55 0.00 0.00 70.33 67.32 3i8i n THR 16 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 3i8i h VAL 17 N 0.00 0.33 0.00 1.08 -1.51 -1.91 -3.32 116.25 110.92 3i8i h VAL 17 Ca 0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 3i8i h VAL 17 Cb 0.00 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 3i8i h VAL 17 CO 0.00 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 3i8i n LEU 18 N -5.19 0.00 0.00 4.19 4.32 -1.26 0.27 117.00 119.32 3i8i n LEU 18 Ca -0.09 0.11 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 3i8i n LEU 18 Cb 0.29 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 3i8i n LEU 18 CO 0.26 -0.03 0.17 -0.62 -1.22 0.00 0.00 177.39 175.95 3i8i n GLU 19 N -1.27 0.00 0.00 3.23 -0.58 -1.24 0.38 120.64 121.16 3i8i n GLU 19 Ca 0.00 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 3i8i n GLU 19 Cb 0.00 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 3i8i n GLU 19 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3i8i n LEU 20 N -0.80 0.00 0.00 -4.62 4.77 0.96 -2.16 117.00 115.16 3i8i n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3i8i n LEU 20 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3i8i n LEU 20 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 3i8i n LYS 21 N 0.00 0.00 -0.16 3.23 5.02 0.14 0.28 118.16 126.67 3i8i n LYS 21 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 3i8i n LYS 21 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3i8i n LYS 21 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3i8i n GLN 22 N -0.19 -0.15 -3.74 1.97 7.27 0.16 -1.60 117.38 121.10 3i8i n GLN 22 Ca 0.00 0.61 -0.34 0.00 0.07 0.00 0.00 57.00 57.34 3i8i n GLN 22 Cb 0.00 -0.90 -0.09 0.00 2.41 0.00 0.00 30.24 31.66 3i8i n GLN 22 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3i8i s LEU 23 N -9.06 5.23 0.00 1.69 1.02 0.14 -3.74 118.68 113.96 3i8i s LEU 23 Ca -0.05 -3.49 0.00 0.00 0.02 0.00 0.00 54.13 50.61 3i8i s LEU 23 Cb 0.06 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.45 3i8i s LEU 23 CO 0.26 -0.21 0.00 2.30 0.02 0.00 0.00 176.35 178.72 3i8i n ILE 24 N 2.59 0.00 -0.02 -0.59 -0.00 -0.63 -4.52 119.36 116.19 3i8i n ILE 24 Ca 0.16 0.00 0.17 0.00 -0.00 0.00 0.00 62.75 63.08 3i8i n ILE 24 Cb 0.36 0.00 0.26 0.00 -0.00 0.00 0.00 39.64 40.26 3i8i n ILE 24 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 3i8i n ASP 25 N 0.00 0.00 0.43 7.28 10.43 -1.26 0.61 116.55 134.04 3i8i n ASP 25 Ca 0.00 0.62 -0.17 0.00 2.57 0.00 0.00 54.79 57.81 3i8i n ASP 25 Cb 0.00 -0.15 -0.08 0.00 1.84 0.00 0.00 41.12 42.73 3i8i n ASP 25 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3i8i h ALA 26 N 0.31 -1.25 -0.34 2.24 0.00 -1.78 -2.08 119.26 116.36 3i8i h ALA 26 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3i8i h ALA 26 Cb 2.42 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.63 3i8i h ALA 26 CO -0.00 -1.17 0.00 1.28 0.00 0.00 0.00 179.25 179.36 3i8i n LEU 27 N -5.06 0.00 -2.98 0.00 4.32 2.65 -3.13 117.00 112.80 3i8i n LEU 27 Ca -0.14 0.18 -0.32 0.00 -0.02 0.00 0.00 56.01 55.71 3i8i n LEU 27 Cb 0.43 -0.06 -0.09 0.00 -1.62 0.00 0.00 43.42 42.08 3i8i n LEU 27 CO 0.33 -0.06 1.39 0.29 -1.22 0.00 0.00 177.39 178.12 3i8i n LYS 28 N -1.46 0.00 -3.43 3.23 4.76 -0.44 -4.74 118.16 116.08 3i8i n LYS 28 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 3i8i n LYS 28 Cb 0.00 -1.01 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 3i8i n LYS 28 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3i8i s GLU 29 N 5.39 0.29 0.00 1.97 2.12 -1.18 -4.84 118.70 122.44 3i8i s GLU 29 Ca 0.88 0.68 0.00 0.00 0.36 0.00 0.00 54.97 56.89 3i8i s GLU 29 Cb -0.90 0.37 0.00 0.00 0.26 0.00 0.00 34.13 33.85 3i8i s GLU 29 CO 0.37 -0.09 0.00 0.00 -0.54 0.00 0.00 175.26 175.00