#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 -0.75 2.05 2.89 0.00 -1.26 -5.18 105.19 102.94 2i9o n GLY 2 Ca 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2i9o n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9o n LYS 3 N 0.00 1.24 -3.19 1.61 2.85 -1.26 -4.84 118.16 114.56 2i9o n LYS 3 Ca 0.00 -2.02 0.01 0.00 -1.05 0.00 0.00 58.31 55.25 2i9o n LYS 3 Cb 0.00 0.45 -0.02 0.00 -0.65 0.00 0.00 35.03 34.81 2i9o n LYS 3 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2i9o s TRP 4 N -1.87 -1.48 0.14 5.58 1.48 -1.17 -4.97 118.94 116.65 2i9o s TRP 4 Ca 0.05 1.40 -0.13 0.00 -1.06 0.00 0.00 56.10 56.35 2i9o s TRP 4 Cb -0.00 0.40 -0.07 0.00 -1.16 0.00 0.00 33.47 32.64 2i9o s TRP 4 CO 0.03 -0.89 0.52 0.99 -4.06 0.00 0.00 176.95 173.55 2i9o s THR 5 N 2.78 4.90 0.01 0.66 2.01 -1.25 -4.37 115.64 120.38 2i9o s THR 5 Ca 0.17 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.92 2i9o s THR 5 Cb -0.14 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2i9o s THR 5 CO -0.21 0.23 0.00 0.00 -0.69 0.00 0.00 174.62 173.95 2i9o n TYR 6 N 0.76 -0.06 -0.07 4.92 9.36 -1.26 -4.88 117.16 125.93 2i9o n TYR 6 Ca -0.05 0.01 -0.06 0.00 3.32 0.00 0.00 57.90 61.11 2i9o n TYR 6 Cb 0.52 0.15 -0.11 0.00 -0.63 0.00 0.00 39.34 39.27 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 -2.90 1.62 0.00 2.98 2.85 -1.26 -5.00 115.26 113.55 2i9o n ASN 7 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2i9o n ASN 7 Cb 0.33 0.85 0.00 0.00 1.24 0.00 0.00 39.78 42.20 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 2.15 1.08 3.58 8.20 0.00 -1.26 -5.15 105.19 113.79 2i9o n GLY 8 Ca -0.22 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2i9o n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i9o s ILE 9 N 0.00 2.06 -0.02 -0.61 -1.09 -1.26 -4.96 121.20 115.32 2i9o s ILE 9 Ca 0.00 0.02 -0.24 0.00 -2.23 0.00 0.00 60.65 58.20 2i9o s ILE 9 Cb 0.00 -2.07 -0.18 0.00 -1.58 0.00 0.00 42.46 38.64 2i9o s ILE 9 CO 0.00 -0.03 1.12 0.74 -1.23 0.00 0.00 174.94 175.54 2i9o h THR 10 N -2.26 0.98 -4.11 2.92 2.02 -2.00 -3.39 112.91 107.07 2i9o h THR 10 Ca -0.53 -0.97 -0.35 0.00 0.77 0.00 0.00 66.41 65.33 2i9o h THR 10 Cb 1.30 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2i9o h THR 10 CO 0.46 0.21 -0.49 -1.22 0.37 0.00 0.00 175.52 174.86 2i9o n TYR 11 N -4.97 -1.53 -0.02 3.16 4.02 -1.26 -3.03 117.16 113.54 2i9o n TYR 11 Ca -0.09 0.22 0.23 0.00 -0.01 0.00 0.00 57.90 58.25 2i9o n TYR 11 Cb 0.26 -3.51 0.60 0.00 -0.02 0.00 0.00 39.34 36.67 2i9o n TYR 11 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2i9o h GLU 12 N -0.53 0.00 0.00 -0.72 4.22 -1.88 -3.36 114.58 112.31 2i9o h GLU 12 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.01 2i9o h GLU 12 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2i9o h GLU 12 CO 0.49 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.73 2i9o n GLY 13 N -1.57 -0.87 3.64 1.92 0.00 -1.26 -4.71 105.19 102.34 2i9o n GLY 13 Ca 0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.88 2i9o n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 14 N -0.75 0.19 0.00 -0.02 0.00 -1.26 -5.11 107.32 100.37 2i9o s GLY 14 Ca 0.00 3.25 0.00 0.00 0.00 0.00 0.00 44.72 47.97 2i9o s GLY 14 CO 0.00 2.03 0.00 0.61 0.00 0.00 0.00 173.10 175.74 2i9o n GLY 15 N 2.08 0.23 6.09 0.20 0.00 -1.26 -4.89 105.19 107.64 2i9o n GLY 15 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.05 2.12 0.00 -0.02 0.00 -1.26 -4.85 105.19 101.23 2i9o n GLY 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 4.03 3.56 -0.02 0.00 -1.26 -5.17 105.19 106.32 2i9o n GLY 17 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 46.02 45.03 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 0.59 0.15 -0.02 0.00 -1.26 -5.05 107.32 101.72 2i9o s GLY 18 Ca 0.00 3.83 -0.32 0.00 0.00 0.00 0.00 44.72 48.23 2i9o s GLY 18 CO 0.00 2.90 1.54 -1.33 0.00 0.00 0.00 173.10 176.21 2i9o h GLY 19 N 5.48 -0.90 0.00 0.20 0.00 -2.03 -3.46 103.07 102.36 2i9o h GLY 19 Ca -0.24 0.76 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2i9o h GLY 19 CO 0.20 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2i9o n GLY 20 N -1.31 -1.97 3.23 4.60 0.00 -1.26 -5.06 105.19 103.42 2i9o n GLY 20 Ca -0.00 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.26 6.04 -1.13 1.61 0.01 -1.26 -4.99 113.70 112.71 2i9o s SER 21 Ca 0.00 -2.58 -0.22 0.00 1.31 0.00 0.00 55.95 54.46 2i9o s SER 21 Cb 0.00 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2i9o s SER 21 CO 0.00 -0.54 1.76 0.00 0.41 0.00 0.00 173.24 174.88 2i9o s ALA 22 N 0.35 2.47 -0.92 1.44 0.00 -1.26 -3.31 121.76 120.53 2i9o s ALA 22 Ca 0.15 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.80 2i9o s ALA 22 Cb -0.17 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.33 2i9o s ALA 22 CO -0.05 -4.17 0.00 0.00 0.00 0.00 0.00 175.76 171.54 2i9o n ALA 23 N 11.14 -0.21 -0.04 0.00 0.00 -1.26 -4.88 120.51 125.26 2i9o n ALA 23 Ca 0.43 0.12 0.02 0.00 0.00 0.00 0.00 53.44 54.01 2i9o n ALA 23 Cb 0.47 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2i9o n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9o n GLU 24 N -2.32 0.81 0.19 0.00 1.02 -1.21 -3.74 120.64 115.40 2i9o n GLU 24 Ca -0.10 -0.11 0.04 0.00 -0.02 0.00 0.00 57.16 56.97 2i9o n GLU 24 Cb 0.45 -1.44 0.46 0.00 -0.02 0.00 0.00 31.44 30.89 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9o h ALA 25 N 1.35 1.62 0.11 0.62 0.00 -1.90 0.16 119.26 121.22 2i9o h ALA 25 Ca -0.18 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 2i9o h ALA 25 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2i9o h ALA 25 CO 0.01 0.28 -1.22 0.10 0.00 0.00 0.00 179.25 178.42 2i9o h TYR 26 N 0.05 0.42 0.00 0.00 -0.00 -1.93 -3.28 116.97 112.24 2i9o h TYR 26 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2i9o h TYR 26 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.08 2i9o h TYR 26 CO 0.00 1.48 0.00 0.00 -0.00 0.00 0.00 178.16 179.64 2i9o n ALA 27 N -2.92 1.62 0.22 0.10 0.00 -1.11 -1.99 120.51 116.43 2i9o n ALA 27 Ca -0.22 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.22 2i9o n ALA 27 Cb 0.85 -1.21 0.48 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 0.00 0.00 3.64 -0.74 -2.65 116.57 116.83 2i9o h LYS 28 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2i9o h LYS 28 Cb 0.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2i9o h LYS 28 CO 0.00 0.22 -1.59 0.54 -2.27 0.00 0.00 179.45 176.35 2i9o n ARG 29 N -4.27 0.56 -0.60 1.90 3.00 -0.84 -4.19 116.66 112.22 2i9o n ARG 29 Ca -0.02 0.44 0.47 0.00 -0.01 0.00 0.00 57.85 58.73 2i9o n ARG 29 Cb 0.28 -1.63 0.74 0.00 0.00 0.00 0.00 32.46 31.84 2i9o n ARG 29 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2i9o n ILE 30 N -4.40 -0.10 -0.15 0.55 2.08 -1.14 0.14 119.36 116.33 2i9o n ILE 30 Ca -0.36 1.57 -0.05 0.00 0.56 0.00 0.00 62.75 64.47 2i9o n ILE 30 Cb 0.69 -2.60 0.01 0.00 -0.75 0.00 0.00 39.64 36.99 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 1.20 -0.00 -0.57 -1.39 0.00 -1.64 0.94 119.26 117.81 2i9o h ALA 31 Ca 0.89 0.15 0.12 0.00 0.00 0.00 0.00 54.91 56.06 2i9o h ALA 31 Cb 3.30 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 21.63 2i9o h ALA 31 CO -0.19 -0.64 -0.12 1.05 0.00 0.00 0.00 179.25 179.36 2i9o h GLU 32 N -0.17 0.02 0.04 0.00 4.11 0.92 -1.80 114.58 117.70 2i9o h GLU 32 Ca 0.21 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.66 2i9o h GLU 32 Cb 0.51 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2i9o h GLU 32 CO -0.58 0.01 -0.42 0.00 0.07 0.00 0.00 179.01 178.09 2i9o h ALA 33 N 1.56 -0.88 -0.05 1.06 0.00 -0.90 -2.27 119.26 117.78 2i9o h ALA 33 Ca 0.28 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.54 2i9o h ALA 33 Cb 0.43 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2i9o h ALA 33 CO -0.57 -1.00 2.86 0.00 0.00 0.00 0.00 179.25 180.54 2i9o n MET 34 N -4.83 3.39 -3.11 0.00 0.00 -0.60 -4.66 117.12 107.31 2i9o n MET 34 Ca -0.06 -2.03 -0.33 0.00 0.00 0.00 0.00 57.70 55.27 2i9o n MET 34 Cb 0.32 -2.62 -0.03 0.00 0.00 0.00 0.00 33.22 30.89 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2i9o n ALA 35 N 3.21 4.77 -3.13 3.17 0.00 -0.86 -4.91 120.51 122.76 2i9o n ALA 35 Ca 0.70 -4.75 -0.12 0.00 0.00 0.00 0.00 53.44 49.27 2i9o n ALA 35 Cb 0.38 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 2i9o n ALA 35 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2i9o s LYS 36 N -3.00 1.82 0.00 0.00 3.01 -1.26 -5.10 119.74 115.21 2i9o s LYS 36 Ca 0.39 -1.52 0.25 0.00 -1.01 0.00 0.00 55.97 54.08 2i9o s LYS 36 Cb 0.15 0.48 0.44 0.00 -1.01 0.00 0.00 37.83 37.89 2i9o s LYS 36 CO -0.01 -0.77 1.40 0.41 0.51 0.00 0.00 175.35 176.88