#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 2.21 3.98 -0.13 0.00 -1.26 -5.15 105.19 104.85 2i9o n GLY 2 Ca 0.00 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.88 1.78 -0.30 1.61 -0.14 -1.26 -5.05 119.74 114.51 2i9o s LYS 3 Ca 0.00 -1.01 -0.13 0.00 -1.36 0.00 0.00 55.97 53.47 2i9o s LYS 3 Cb 0.00 -2.33 0.17 0.00 -1.68 0.00 0.00 37.83 33.99 2i9o s LYS 3 CO 0.00 -1.37 0.99 1.67 -0.76 0.00 0.00 175.35 175.88 2i9o s TRP 4 N -3.12 -0.68 0.54 3.18 1.48 -1.24 -5.06 118.94 114.04 2i9o s TRP 4 Ca 0.65 0.94 -0.21 0.00 -1.06 0.00 0.00 56.10 56.42 2i9o s TRP 4 Cb -0.06 0.32 -0.05 0.00 -1.16 0.00 0.00 33.47 32.52 2i9o s TRP 4 CO 0.44 -0.36 1.32 0.99 -4.06 0.00 0.00 176.95 175.28 2i9o s THR 5 N 2.67 2.25 -0.55 0.66 2.01 -1.26 -4.57 115.64 116.86 2i9o s THR 5 Ca 0.00 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.26 2i9o s THR 5 Cb -0.08 -3.09 0.26 0.00 0.01 0.00 0.00 72.50 69.59 2i9o s THR 5 CO -0.15 -0.01 0.69 0.00 -0.69 0.00 0.00 174.62 174.46 2i9o n TYR 6 N -1.05 2.28 -2.63 4.92 9.36 -1.23 -4.83 117.16 123.98 2i9o n TYR 6 Ca 0.11 -3.95 -0.05 0.00 3.32 0.00 0.00 57.90 57.32 2i9o n TYR 6 Cb 0.46 -0.48 0.02 0.00 -0.63 0.00 0.00 39.34 38.71 2i9o n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9o n ASN 7 N 0.93 -2.72 0.00 2.98 2.85 -1.26 -3.81 115.26 114.23 2i9o n ASN 7 Ca 0.27 -0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2i9o n ASN 7 Cb 0.46 -1.66 0.00 0.00 1.24 0.00 0.00 39.78 39.82 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9o n GLY 8 N -0.94 3.16 3.13 8.20 0.00 -1.26 -5.08 105.19 112.40 2i9o n GLY 8 Ca -0.02 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 2i9o n GLY 8 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i9o n ILE 9 N 0.00 0.00 0.00 -0.61 2.08 -1.25 -4.97 119.36 114.61 2i9o n ILE 9 Ca 0.00 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.16 2i9o n ILE 9 Cb 0.00 -0.30 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 2i9o n ILE 9 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2i9o n THR 10 N -3.98 0.00 -3.01 1.39 -1.04 -1.26 -3.55 114.28 102.83 2i9o n THR 10 Ca -0.01 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.83 2i9o n THR 10 Cb 0.69 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 2i9o n THR 10 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2i9o n TYR 11 N -2.37 -1.68 0.13 -1.42 4.02 -1.26 -3.67 117.16 110.90 2i9o n TYR 11 Ca 0.00 0.26 0.10 0.00 -0.01 0.00 0.00 57.90 58.25 2i9o n TYR 11 Cb 0.45 -2.49 -0.14 0.00 -0.02 0.00 0.00 39.34 37.13 2i9o n TYR 11 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2i9o n GLU 12 N -3.26 0.62 -2.49 -0.72 2.13 -1.26 -4.44 120.64 111.21 2i9o n GLU 12 Ca -0.04 -0.15 -0.04 0.00 0.66 0.00 0.00 57.16 57.59 2i9o n GLU 12 Cb 0.55 -1.45 -0.03 0.00 0.27 0.00 0.00 31.44 30.78 2i9o n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i9o n GLY 13 N 1.41 -5.54 7.00 8.31 0.00 -1.26 -4.77 105.19 110.34 2i9o n GLY 13 Ca -0.02 1.16 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 1.75 1.11 0.00 -0.02 0.00 -1.26 -4.08 105.19 102.69 2i9o n GLY 14 Ca -0.27 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -0.82 1.29 -0.02 0.00 -1.26 -5.02 105.19 99.35 2i9o n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.24 -1.02 0.70 -0.02 0.00 -1.26 -5.06 105.19 99.77 2i9o n GLY 16 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.03 -0.02 0.00 -0.02 0.00 -1.26 -5.02 105.19 98.85 2i9o n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.08 2.89 3.46 -0.02 0.00 -1.26 -5.10 105.19 108.24 2i9o n GLY 18 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 2i9o n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 19 N -0.90 1.60 0.00 -0.02 0.00 -1.26 -4.87 107.32 101.87 2i9o s GLY 19 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2i9o s GLY 19 CO 0.00 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.46 2i9o n GLY 20 N 5.19 0.01 3.57 0.20 0.00 -1.26 -4.87 105.19 108.03 2i9o n GLY 20 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2i9o n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9o s SER 21 N 0.13 4.35 0.01 1.61 0.01 -1.26 -4.72 113.70 113.83 2i9o s SER 21 Ca 0.00 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 56.09 2i9o s SER 21 Cb 0.00 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.49 2i9o s SER 21 CO 0.00 -3.68 1.17 0.00 0.41 0.00 0.00 173.24 171.15 2i9o h ALA 22 N 11.18 -0.55 0.20 1.44 0.00 -1.99 -1.99 119.26 127.55 2i9o h ALA 22 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i9o h ALA 22 Cb 0.98 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2i9o h ALA 22 CO 1.12 -0.64 -0.44 0.00 0.00 0.00 0.00 179.25 179.29 2i9o h ALA 23 N -0.52 -0.98 -1.05 0.00 0.00 -2.01 -0.38 119.26 114.32 2i9o h ALA 23 Ca -0.06 -0.11 0.37 0.00 0.00 0.00 0.00 54.91 55.11 2i9o h ALA 23 Cb 0.56 0.78 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 2i9o h ALA 23 CO 0.09 -1.06 0.61 0.93 0.00 0.00 0.00 179.25 179.82 2i9o h GLU 24 N -0.70 0.18 -0.70 0.00 4.39 -1.95 1.48 114.58 117.29 2i9o h GLU 24 Ca -0.02 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.75 2i9o h GLU 24 Cb 0.66 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.21 2i9o h GLU 24 CO -0.18 0.12 0.36 0.00 -1.16 0.00 0.00 179.01 178.15 2i9o h ALA 25 N 1.85 0.96 -0.37 3.43 0.00 -0.27 0.13 119.26 124.99 2i9o h ALA 25 Ca 0.78 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.62 2i9o h ALA 25 Cb 1.99 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2i9o h ALA 25 CO -0.62 -0.01 -0.21 0.10 0.00 0.00 0.00 179.25 178.50 2i9o h TYR 26 N 0.63 0.81 0.00 0.00 -0.00 0.24 -1.95 116.97 116.70 2i9o h TYR 26 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 58.73 58.89 2i9o h TYR 26 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2i9o h TYR 26 CO -0.10 0.87 0.00 0.00 -0.00 0.00 0.00 178.16 178.93 2i9o n ALA 27 N -2.50 -0.23 -0.34 0.10 0.00 -0.30 0.44 120.51 117.68 2i9o n ALA 27 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.77 2i9o n ALA 27 Cb 0.42 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.47 2i9o n ALA 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i9o n LYS 28 N -1.40 -0.06 -0.02 0.00 4.81 0.30 0.19 118.16 121.98 2i9o n LYS 28 Ca 0.00 1.34 -0.12 0.00 -0.87 0.00 0.00 58.31 58.66 2i9o n LYS 28 Cb 0.00 -2.45 -0.08 0.00 0.02 0.00 0.00 35.03 32.52 2i9o n LYS 28 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2i9o h ARG 29 N 0.00 0.12 -0.99 1.64 2.43 -1.26 -3.13 114.38 113.19 2i9o h ARG 29 Ca 0.85 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 60.13 2i9o h ARG 29 Cb 2.33 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 31.71 2i9o h ARG 29 CO -0.71 0.42 -0.38 -0.89 -1.51 0.00 0.00 179.97 176.89 2i9o n ILE 30 N -4.84 -0.52 -0.19 1.20 2.08 0.50 0.12 119.36 117.70 2i9o n ILE 30 Ca -0.07 2.31 -0.03 0.00 0.56 0.00 0.00 62.75 65.52 2i9o n ILE 30 Cb 0.20 -3.05 0.03 0.00 -0.75 0.00 0.00 39.64 36.07 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 1.36 0.17 -0.24 -1.39 0.00 -1.41 0.20 119.26 117.95 2i9o h ALA 31 Ca 0.34 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.50 2i9o h ALA 31 Cb 0.59 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2i9o h ALA 31 CO -0.98 -0.56 -0.42 0.93 0.00 0.00 0.00 179.25 178.23 2i9o h GLU 32 N -0.10 -0.40 -0.12 0.00 5.08 0.88 0.67 114.58 120.58 2i9o h GLU 32 Ca 0.26 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 2i9o h GLU 32 Cb 0.51 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2i9o h GLU 32 CO -0.64 -0.27 -0.30 0.00 -1.00 0.00 0.00 179.01 176.80 2i9o h ALA 33 N 0.26 -0.33 0.00 3.43 0.00 -0.04 0.56 119.26 123.15 2i9o h ALA 33 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2i9o h ALA 33 Cb 0.60 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2i9o h ALA 33 CO -0.46 -0.77 0.00 -1.33 0.00 0.00 0.00 179.25 176.69 2i9o n MET 34 N -5.40 0.07 -2.99 0.00 2.81 0.53 -4.41 117.12 107.73 2i9o n MET 34 Ca -0.03 0.51 -0.40 0.00 -1.81 0.00 0.00 57.70 55.97 2i9o n MET 34 Cb 0.31 -1.70 -0.04 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 -3.23 3.35 -0.85 3.04 0.00 0.22 -3.67 121.76 120.62 2i9o s ALA 35 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2i9o s ALA 35 Cb 0.04 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.13 2i9o s ALA 35 CO 0.14 -0.21 0.74 1.63 0.00 0.00 0.00 175.76 178.06 2i9o n LYS 36 N 4.05 -4.98 -0.74 0.00 5.02 -1.26 -4.92 118.16 115.32 2i9o n LYS 36 Ca 0.00 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2i9o n LYS 36 Cb 0.51 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.85 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29