#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 -0.83 3.70 -0.13 0.00 -1.26 -4.97 105.19 101.70 2i9o n GLY 2 Ca 0.00 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2i9o n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i9o s LYS 3 N 0.00 4.26 0.24 1.61 -2.85 -1.26 -5.01 119.74 116.74 2i9o s LYS 3 Ca 0.00 2.16 0.11 0.00 -1.00 0.00 0.00 55.97 57.25 2i9o s LYS 3 Cb 0.00 -3.39 -0.05 0.00 -2.06 0.00 0.00 37.83 32.34 2i9o s LYS 3 CO 0.00 -0.57 -0.21 1.67 0.10 0.00 0.00 175.35 176.34 2i9o s TRP 4 N 1.76 2.25 -0.00 1.78 1.48 -1.26 -4.98 118.94 119.97 2i9o s TRP 4 Ca 0.68 -0.36 0.02 0.00 -1.06 0.00 0.00 56.10 55.38 2i9o s TRP 4 Cb -0.38 -1.03 -0.01 0.00 -1.16 0.00 0.00 33.47 30.90 2i9o s TRP 4 CO 0.30 0.61 -0.06 0.95 -4.06 0.00 0.00 176.95 174.69 2i9o s THR 5 N -2.21 0.46 -0.08 0.66 -4.23 -1.26 -3.61 115.64 105.36 2i9o s THR 5 Ca 0.26 -0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2i9o s THR 5 Cb -0.06 -0.40 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 2i9o s THR 5 CO 0.12 0.09 -0.16 0.00 -0.54 0.00 0.00 174.62 174.14 2i9o n TYR 6 N 2.84 0.00 0.09 3.99 9.36 -1.26 -4.84 117.16 127.34 2i9o n TYR 6 Ca -0.14 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.04 2i9o n TYR 6 Cb 0.58 -0.35 -0.02 0.00 -0.63 0.00 0.00 39.34 38.91 2i9o n TYR 6 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2i9o h ASN 7 N -0.45 -0.24 0.00 2.98 2.35 -2.02 -3.48 115.58 114.72 2i9o h ASN 7 Ca -0.18 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2i9o h ASN 7 Cb 0.92 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2i9o h ASN 7 CO -0.11 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.29 2i9o n GLY 8 N 0.69 0.00 3.54 2.83 0.00 -1.26 -5.16 105.19 105.82 2i9o n GLY 8 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.00 0.24 -0.61 -5.25 -1.26 -5.14 121.20 109.19 2i9o s ILE 9 Ca 0.00 0.00 -0.30 0.00 -0.99 0.00 0.00 60.65 59.36 2i9o s ILE 9 Cb 0.00 -0.89 -0.14 0.00 2.95 0.00 0.00 42.46 44.38 2i9o s ILE 9 CO 0.00 0.00 1.11 0.41 -1.79 0.00 0.00 174.94 174.67 2i9o n THR 10 N 2.88 1.50 -4.10 8.37 -1.04 -1.26 -4.66 114.28 115.98 2i9o n THR 10 Ca -0.14 -0.38 -0.23 0.00 -2.04 0.00 0.00 64.05 61.26 2i9o n THR 10 Cb 0.56 -1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.00 2i9o n THR 10 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2i9o s TYR 11 N -0.65 2.79 0.15 -1.42 1.51 -1.24 -5.06 117.35 113.43 2i9o s TYR 11 Ca 0.65 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2i9o s TYR 11 Cb -0.74 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2i9o s TYR 11 CO 0.56 0.40 -0.04 -1.83 -1.11 0.00 0.00 175.55 173.53 2i9o s GLU 12 N -3.83 1.03 0.08 -0.62 -1.05 -1.26 -4.76 118.70 108.30 2i9o s GLU 12 Ca 0.36 -1.47 -0.27 0.00 -0.15 0.00 0.00 54.97 53.45 2i9o s GLU 12 Cb -0.05 -0.35 0.09 0.00 -0.44 0.00 0.00 34.13 33.39 2i9o s GLU 12 CO 0.23 -0.05 1.11 0.20 0.95 0.00 0.00 175.26 177.70 2i9o s GLY 13 N -3.14 -0.25 0.28 -3.83 0.00 -1.26 -5.14 107.32 93.97 2i9o s GLY 13 Ca 0.19 0.27 -0.00 0.00 0.00 0.00 0.00 44.72 45.18 2i9o s GLY 13 CO 0.01 0.69 0.30 -0.32 0.00 0.00 0.00 173.10 173.78 2i9o s GLY 14 N -3.07 1.60 0.00 0.20 0.00 -1.26 -5.10 107.32 99.69 2i9o s GLY 14 Ca 0.15 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2i9o s GLY 14 CO 0.00 -1.23 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2i9o n GLY 15 N -0.46 0.33 0.00 0.20 0.00 -1.26 -5.02 105.19 98.98 2i9o n GLY 15 Ca 0.03 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.29 0.00 -0.02 0.00 -1.26 -5.12 105.19 100.07 2i9o n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 5.00 -2.58 0.00 -0.02 0.00 -1.26 -5.06 105.19 101.27 2i9o n GLY 17 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2i9o n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 18 N 1.67 -0.04 0.00 -0.02 0.00 -1.26 -5.04 105.19 100.50 2i9o n GLY 18 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2i9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 19 N 3.88 1.64 0.00 -0.02 0.00 -1.26 -5.11 105.19 104.32 2i9o n GLY 19 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.28 1.64 3.66 -0.02 0.00 -1.26 -5.12 105.19 104.38 2i9o n GLY 20 Ca 0.00 -0.82 -0.48 0.00 0.00 0.00 0.00 46.02 44.72 2i9o n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i9o n SER 21 N 0.00 2.99 -0.09 1.61 3.41 -1.26 -4.87 113.62 115.41 2i9o n SER 21 Ca 0.00 1.06 -0.19 0.00 -0.26 0.00 0.00 58.87 59.48 2i9o n SER 21 Cb 0.00 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 62.51 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i9o n ALA 22 N 4.24 1.83 0.32 7.33 0.00 -1.26 -4.46 120.51 128.51 2i9o n ALA 22 Ca 0.19 -0.71 0.20 0.00 0.00 0.00 0.00 53.44 53.12 2i9o n ALA 22 Cb 0.27 0.26 1.05 0.00 0.00 0.00 0.00 19.45 21.03 2i9o n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9o h ALA 23 N -0.64 1.10 -0.27 0.00 0.00 -1.97 0.20 119.26 117.68 2i9o h ALA 23 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2i9o h ALA 23 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2i9o h ALA 23 CO -0.26 0.02 0.00 0.39 0.00 0.00 0.00 179.25 179.39 2i9o n GLU 24 N -3.24 2.33 0.00 0.00 1.02 -1.26 -1.77 120.64 117.71 2i9o n GLU 24 Ca -0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 2i9o n GLU 24 Cb 0.13 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9o n ALA 25 N 0.31 2.63 -0.11 0.62 0.00 0.59 -4.69 120.51 119.86 2i9o n ALA 25 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 2i9o n ALA 25 Cb 0.52 0.22 -0.11 0.00 0.00 0.00 0.00 19.45 20.07 2i9o n ALA 25 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9o n TYR 26 N -2.43 0.78 0.29 0.00 0.18 -0.47 -2.95 117.16 112.56 2i9o n TYR 26 Ca 0.00 0.34 0.13 0.00 1.88 0.00 0.00 57.90 60.25 2i9o n TYR 26 Cb 0.22 -1.08 0.61 0.00 -0.38 0.00 0.00 39.34 38.72 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o h ALA 27 N -0.61 1.00 0.01 -3.48 0.00 -1.52 0.18 119.26 114.85 2i9o h ALA 27 Ca -0.43 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2i9o h ALA 27 Cb 1.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2i9o h ALA 27 CO -0.26 0.00 -0.84 1.57 0.00 0.00 0.00 179.25 179.72 2i9o h LYS 28 N 0.00 0.03 -0.30 0.00 2.10 -1.63 -3.36 116.57 113.41 2i9o h LYS 28 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 2i9o h LYS 28 Cb 0.20 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.54 2i9o h LYS 28 CO 0.00 1.03 0.09 -0.09 -2.00 0.00 0.00 179.45 178.48 2i9o h ARG 29 N -0.91 0.47 -0.64 0.07 9.65 -1.32 -3.15 114.38 118.55 2i9o h ARG 29 Ca -0.22 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 58.61 2i9o h ARG 29 Cb 1.26 -0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 29.69 2i9o h ARG 29 CO -0.10 0.52 -0.38 -0.89 2.80 0.00 0.00 179.97 181.92 2i9o n ILE 30 N -4.69 -0.43 -0.34 1.20 2.08 0.60 0.17 119.36 117.95 2i9o n ILE 30 Ca -0.02 1.77 0.01 0.00 0.56 0.00 0.00 62.75 65.06 2i9o n ILE 30 Cb 0.17 -2.20 0.07 0.00 -0.75 0.00 0.00 39.64 36.92 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 0.17 0.32 -0.14 -1.39 0.00 -1.69 0.35 119.26 116.88 2i9o h ALA 31 Ca 0.10 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2i9o h ALA 31 Cb 0.26 0.85 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 2i9o h ALA 31 CO -0.60 -0.53 -0.42 0.93 0.00 0.00 0.00 179.25 178.63 2i9o h GLU 32 N -0.02 -0.47 0.02 0.00 5.08 0.16 1.07 114.58 120.41 2i9o h GLU 32 Ca 0.37 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.79 2i9o h GLU 32 Cb 0.62 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2i9o h GLU 32 CO -0.93 -0.31 -0.42 0.00 -1.00 0.00 0.00 179.01 176.35 2i9o h ALA 33 N 0.12 -0.68 0.00 3.43 0.00 0.88 0.46 119.26 123.48 2i9o h ALA 33 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2i9o h ALA 33 Cb 0.62 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2i9o h ALA 33 CO -0.40 -0.96 0.00 -1.33 0.00 0.00 0.00 179.25 176.56 2i9o n MET 34 N -5.45 0.07 -3.70 0.00 2.81 0.72 -4.52 117.12 107.05 2i9o n MET 34 Ca -0.06 0.50 -0.36 0.00 -1.81 0.00 0.00 57.70 55.97 2i9o n MET 34 Cb 0.37 -1.69 -0.07 0.00 -0.71 0.00 0.00 33.22 31.12 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 -3.21 3.72 -0.45 3.04 0.00 0.36 -5.04 121.76 120.18 2i9o s ALA 35 Ca 0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 2i9o s ALA 35 Cb 0.04 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 21.00 2i9o s ALA 35 CO 0.14 0.30 1.01 0.21 0.00 0.00 0.00 175.76 177.43 2i9o s LYS 36 N -0.15 3.68 0.00 0.00 2.36 -1.26 -4.83 119.74 119.54 2i9o s LYS 36 Ca 0.14 0.42 0.00 0.00 -2.55 0.00 0.00 55.97 53.98 2i9o s LYS 36 Cb -0.12 -3.89 0.00 0.00 -1.05 0.00 0.00 37.83 32.77 2i9o s LYS 36 CO 0.03 -1.23 0.00 0.41 1.55 0.00 0.00 175.35 176.11