#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o n GLY 2 N 0.00 -1.93 3.12 5.14 0.00 -1.26 -4.89 105.19 105.37 2i9o n GLY 2 Ca 0.00 1.39 -0.33 0.00 0.00 0.00 0.00 46.02 47.07 2i9o n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9o s LYS 3 N 0.82 2.29 -0.07 1.61 3.01 -1.26 -4.26 119.74 121.87 2i9o s LYS 3 Ca 0.23 -1.35 0.02 0.00 -1.01 0.00 0.00 55.97 53.86 2i9o s LYS 3 Cb 0.16 -3.06 0.01 0.00 -1.01 0.00 0.00 37.83 33.93 2i9o s LYS 3 CO -0.11 -0.62 -0.12 1.67 0.51 0.00 0.00 175.35 176.68 2i9o s TRP 4 N 1.16 1.51 0.33 3.18 1.48 -1.26 -4.90 118.94 120.45 2i9o s TRP 4 Ca -0.06 -0.59 -0.14 0.00 -1.06 0.00 0.00 56.10 54.26 2i9o s TRP 4 Cb -0.20 -1.12 -0.08 0.00 -1.16 0.00 0.00 33.47 30.91 2i9o s TRP 4 CO -0.03 -0.31 0.72 0.99 -4.06 0.00 0.00 176.95 174.26 2i9o s THR 5 N 0.77 4.72 0.03 0.66 2.01 -1.26 -3.62 115.64 118.95 2i9o s THR 5 Ca -0.13 0.84 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2i9o s THR 5 Cb -0.16 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 2i9o s THR 5 CO 0.02 -0.23 -0.06 0.00 -0.69 0.00 0.00 174.62 173.67 2i9o n TYR 6 N -0.50 0.00 -3.40 4.92 9.36 -1.18 -4.95 117.16 121.40 2i9o n TYR 6 Ca 0.03 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.99 2i9o n TYR 6 Cb 0.53 -0.08 -0.09 0.00 -0.63 0.00 0.00 39.34 39.07 2i9o n TYR 6 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2i9o n ASN 7 N -3.37 0.67 0.00 2.98 3.02 -1.26 -4.95 115.26 112.35 2i9o n ASN 7 Ca -0.02 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 2i9o n ASN 7 Cb 0.09 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9o n GLY 8 N 2.06 1.50 3.78 7.41 0.00 -1.26 -4.92 105.19 113.75 2i9o n GLY 8 Ca 0.26 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2i9o n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9o s ILE 9 N 0.00 2.19 0.17 -0.61 -5.25 -1.26 -5.01 121.20 111.43 2i9o s ILE 9 Ca 0.00 0.19 0.05 0.00 -0.99 0.00 0.00 60.65 59.89 2i9o s ILE 9 Cb 0.00 -3.12 -0.04 0.00 2.95 0.00 0.00 42.46 42.26 2i9o s ILE 9 CO 0.00 0.04 0.17 -0.89 -1.79 0.00 0.00 174.94 172.47 2i9o s THR 10 N -1.14 4.62 -0.18 8.37 2.01 -1.26 -3.13 115.64 124.92 2i9o s THR 10 Ca 0.54 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2i9o s THR 10 Cb -0.45 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2i9o s THR 10 CO 0.60 -0.13 0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 2i9o s TYR 11 N -1.79 3.14 0.14 4.92 1.51 -1.24 -4.99 117.35 119.04 2i9o s TYR 11 Ca 0.32 -0.14 0.09 0.00 -1.01 0.00 0.00 57.07 56.32 2i9o s TYR 11 Cb -0.10 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2i9o s TYR 11 CO 0.24 -0.00 -0.13 -1.83 -1.11 0.00 0.00 175.55 172.72 2i9o s GLU 12 N 0.58 1.95 0.00 -0.62 -1.05 -1.26 -4.01 118.70 114.29 2i9o s GLU 12 Ca 0.01 -1.18 0.00 0.00 -0.15 0.00 0.00 54.97 53.65 2i9o s GLU 12 Cb -0.13 -2.17 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 2i9o s GLU 12 CO 0.02 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.11 2i9o n GLY 13 N 0.51 1.34 0.00 -3.83 0.00 -1.26 -5.05 105.19 96.89 2i9o n GLY 13 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2i9o n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 14 N 0.00 2.21 0.00 -0.02 0.00 -1.26 -4.03 105.19 102.09 2i9o n GLY 14 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2i9o n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 15 N 2.13 1.52 0.00 -0.02 0.00 -1.26 -4.67 105.19 102.88 2i9o n GLY 15 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2i9o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 16 N 0.00 5.32 0.00 -0.02 0.00 -1.26 -5.17 105.19 104.06 2i9o n GLY 16 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2i9o n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 17 N 0.63 4.65 3.58 -0.02 0.00 -1.26 -5.14 105.19 107.63 2i9o n GLY 17 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 2i9o n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 18 N 0.00 0.57 0.00 -0.02 0.00 -1.26 -5.12 107.32 101.49 2i9o s GLY 18 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2i9o s GLY 18 CO 0.00 -0.64 0.00 0.61 0.00 0.00 0.00 173.10 173.07 2i9o n GLY 19 N -0.39 -0.00 2.68 0.20 0.00 -1.26 -5.13 105.19 101.30 2i9o n GLY 19 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2i9o n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 20 N 1.31 -2.00 3.61 -0.02 0.00 -1.26 -5.04 105.19 101.81 2i9o n GLY 20 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 2i9o n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9o s SER 21 N -2.01 -0.16 0.35 1.61 1.04 -1.26 -4.92 113.70 108.35 2i9o s SER 21 Ca 0.31 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.96 2i9o s SER 21 Cb -0.05 0.14 0.74 0.00 0.10 0.00 0.00 66.02 66.94 2i9o s SER 21 CO 0.26 -0.16 1.91 0.00 0.98 0.00 0.00 173.24 176.22 2i9o h ALA 22 N 2.22 1.73 0.00 5.32 0.00 -2.00 0.41 119.26 126.94 2i9o h ALA 22 Ca -0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2i9o h ALA 22 Cb 1.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2i9o h ALA 22 CO 0.25 0.09 -0.30 0.00 0.00 0.00 0.00 179.25 179.29 2i9o h ALA 23 N 1.59 0.85 0.00 0.00 0.00 -2.01 -3.15 119.26 116.54 2i9o h ALA 23 Ca 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2i9o h ALA 23 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2i9o h ALA 23 CO -0.16 0.18 -0.27 0.93 0.00 0.00 0.00 179.25 179.94 2i9o h GLU 24 N 0.00 0.00 0.00 0.00 4.39 -0.62 0.06 114.58 118.42 2i9o h GLU 24 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2i9o h GLU 24 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2i9o h GLU 24 CO 0.02 0.27 -0.14 0.00 -1.16 0.00 0.00 179.01 177.99 2i9o h ALA 25 N 1.73 0.97 0.00 3.43 0.00 -1.07 -1.56 119.26 122.76 2i9o h ALA 25 Ca -0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 2i9o h ALA 25 Cb 0.85 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2i9o h ALA 25 CO 0.03 0.18 -1.65 2.48 0.00 0.00 0.00 179.25 180.29 2i9o n TYR 26 N -3.22 0.60 0.24 0.00 0.18 -0.93 -3.13 117.16 110.90 2i9o n TYR 26 Ca 0.01 0.26 0.10 0.00 1.88 0.00 0.00 57.90 60.15 2i9o n TYR 26 Cb 0.45 -1.01 0.49 0.00 -0.38 0.00 0.00 39.34 38.89 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o n ALA 27 N -3.78 1.26 -0.09 -3.48 0.00 -0.03 -0.27 120.51 114.12 2i9o n ALA 27 Ca -0.37 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 2i9o n ALA 27 Cb 0.71 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.74 2i9o n ALA 27 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9o h LYS 28 N 0.00 0.01 -0.25 0.00 3.64 -1.43 -3.37 116.57 115.17 2i9o h LYS 28 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2i9o h LYS 28 Cb 0.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2i9o h LYS 28 CO 0.00 1.01 0.07 -0.09 -2.27 0.00 0.00 179.45 178.18 2i9o h ARG 29 N -0.96 0.38 -0.79 1.90 9.65 -1.33 -2.88 114.38 120.35 2i9o h ARG 29 Ca -0.26 -0.08 0.20 0.00 -1.10 0.00 0.00 59.98 58.74 2i9o h ARG 29 Cb 1.26 -0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.63 2i9o h ARG 29 CO -0.14 0.47 -0.03 -0.89 2.80 0.00 0.00 179.97 182.17 2i9o n ILE 30 N -4.75 -0.33 -0.35 1.20 2.08 0.63 0.15 119.36 118.00 2i9o n ILE 30 Ca -0.03 1.76 -0.07 0.00 0.56 0.00 0.00 62.75 64.96 2i9o n ILE 30 Cb 0.16 -2.54 -0.04 0.00 -0.75 0.00 0.00 39.64 36.47 2i9o n ILE 30 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9o h ALA 31 N 1.58 -0.28 -0.57 -1.39 0.00 -1.66 0.27 119.26 117.21 2i9o h ALA 31 Ca 0.46 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.62 2i9o h ALA 31 Cb 0.90 1.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 2i9o h ALA 31 CO -0.76 -0.83 -0.45 0.93 0.00 0.00 0.00 179.25 178.14 2i9o h GLU 32 N -0.07 -0.23 -0.04 0.00 5.08 0.12 1.02 114.58 120.46 2i9o h GLU 32 Ca 0.22 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2i9o h GLU 32 Cb 0.52 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2i9o h GLU 32 CO -0.88 -0.15 -0.38 0.00 -1.00 0.00 0.00 179.01 176.59 2i9o h ALA 33 N 0.57 -0.57 0.00 3.43 0.00 -0.54 0.53 119.26 122.68 2i9o h ALA 33 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i9o h ALA 33 Cb 0.56 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2i9o h ALA 33 CO -0.69 -0.90 0.00 -1.33 0.00 0.00 0.00 179.25 176.33 2i9o n MET 34 N -5.44 0.08 -3.06 0.00 2.81 0.55 -4.44 117.12 107.62 2i9o n MET 34 Ca -0.05 0.52 -0.41 0.00 -1.81 0.00 0.00 57.70 55.95 2i9o n MET 34 Cb 0.35 -1.72 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o s ALA 35 N -3.25 3.54 0.16 3.04 0.00 0.34 -4.95 121.76 120.64 2i9o s ALA 35 Ca 0.00 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.20 2i9o s ALA 35 Cb 0.04 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.06 2i9o s ALA 35 CO 0.15 -1.08 1.62 1.57 0.00 0.00 0.00 175.76 178.02 2i9o h LYS 36 N 8.12 -0.21 0.00 0.00 2.10 -1.78 -3.46 116.57 121.34 2i9o h LYS 36 Ca -0.26 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2i9o h LYS 36 Cb 1.11 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2i9o h LYS 36 CO 0.83 -0.14 0.00 0.41 -2.00 0.00 0.00 179.45 178.54