#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 2.22 3.78 2.89 0.00 -1.26 -4.93 105.19 107.89 2i9o n GLY 2 Ca 0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 3.96 -0.24 1.61 -2.85 -1.26 -4.91 119.74 116.05 2i9o s LYS 3 Ca 0.00 1.67 -0.28 0.00 -1.00 0.00 0.00 55.97 56.36 2i9o s LYS 3 Cb 0.00 -2.49 -0.04 0.00 -2.06 0.00 0.00 37.83 33.24 2i9o s LYS 3 CO 0.00 -0.36 2.09 -1.58 0.10 0.00 0.00 175.35 175.60 2i9o s TRP 4 N -1.58 1.36 -0.21 1.78 0.23 -1.26 -4.93 118.94 114.32 2i9o s TRP 4 Ca 0.60 0.53 0.01 0.00 -2.03 0.00 0.00 56.10 55.21 2i9o s TRP 4 Cb -0.26 -3.99 0.05 0.00 0.03 0.00 0.00 33.47 29.30 2i9o s TRP 4 CO 0.32 -3.82 -0.09 0.99 0.96 0.00 0.00 176.95 175.31 2i9o s THR 5 N 7.74 1.69 -0.29 2.01 2.01 -1.26 -3.03 115.64 124.51 2i9o s THR 5 Ca 0.94 -1.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 2i9o s THR 5 Cb -0.30 -1.81 0.13 0.00 0.01 0.00 0.00 72.50 70.53 2i9o s THR 5 CO 0.35 0.09 0.85 -0.47 -0.69 0.00 0.00 174.62 174.75 2i9o s TYR 6 N 1.35 -0.88 -0.51 4.92 5.04 -1.24 -4.92 117.35 121.12 2i9o s TYR 6 Ca -0.03 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2i9o s TYR 6 Cb -0.17 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.66 2i9o s TYR 6 CO -0.07 -0.43 0.00 -1.71 -1.34 0.00 0.00 175.55 171.99 2i9o n ASN 7 N 4.56 -2.93 -3.19 4.32 5.15 -1.26 -3.08 115.26 118.83 2i9o n ASN 7 Ca -0.15 0.06 -0.21 0.00 -0.60 0.00 0.00 54.58 53.69 2i9o n ASN 7 Cb 0.55 -1.62 0.07 0.00 -0.53 0.00 0.00 39.78 38.25 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i9o n GLY 8 N -1.66 -0.35 3.49 8.20 0.00 -1.26 -5.01 105.19 108.60 2i9o n GLY 8 Ca -0.06 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.28 0.84 -0.01 -0.61 -0.00 -1.18 -5.16 121.20 111.81 2i9o s ILE 9 Ca 0.49 -2.00 0.01 0.00 -0.00 0.00 0.00 60.65 59.15 2i9o s ILE 9 Cb -0.22 -2.53 0.00 0.00 -0.00 0.00 0.00 42.46 39.71 2i9o s ILE 9 CO 0.63 0.00 -0.03 -0.89 -0.00 0.00 0.00 174.94 174.66 2i9o s THR 10 N -3.27 0.23 -0.47 8.37 2.01 -1.26 -3.65 115.64 117.61 2i9o s THR 10 Ca 0.29 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2i9o s THR 10 Cb 0.05 -0.22 0.13 0.00 0.01 0.00 0.00 72.50 72.48 2i9o s THR 10 CO 0.14 0.08 0.23 -0.31 -0.69 0.00 0.00 174.62 174.08 2i9o s TYR 11 N 0.10 2.56 -0.07 4.92 2.02 -1.17 -5.04 117.35 120.67 2i9o s TYR 11 Ca -0.01 -2.75 -0.30 0.00 -0.37 0.00 0.00 57.07 53.65 2i9o s TYR 11 Cb -0.03 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.15 2i9o s TYR 11 CO -0.00 -0.77 1.63 -2.00 -1.57 0.00 0.00 175.55 172.83 2i9o s GLU 12 N 0.14 4.17 0.00 -0.62 2.12 -1.26 -4.33 118.70 118.91 2i9o s GLU 12 Ca 0.17 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.63 2i9o s GLU 12 Cb -0.25 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.17 2i9o s GLU 12 CO -0.01 -0.86 0.25 0.41 -0.54 0.00 0.00 175.26 174.51 2i9o n GLY 13 N 4.12 -1.84 3.47 -1.50 0.00 -1.26 -3.16 105.19 105.02 2i9o n GLY 13 Ca 0.17 0.39 -0.44 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 2.08 0.00 -0.02 0.00 -1.26 -4.83 107.32 103.30 2i9o s GLY 14 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 44.72 41.71 2i9o s GLY 14 CO 0.00 2.12 0.00 0.61 0.00 0.00 0.00 173.10 175.83 2i9o n GLY 15 N 4.96 4.62 3.39 0.20 0.00 -1.19 -5.18 105.19 112.00 2i9o n GLY 15 Ca 0.32 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2i9o n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 16 N 0.00 1.64 0.00 -0.02 0.00 -1.26 -5.12 107.32 102.56 2i9o s GLY 16 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2i9o s GLY 16 CO 0.00 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 171.89 2i9o n GLY 17 N -0.49 3.83 3.75 0.20 0.00 -1.26 -4.97 105.19 106.25 2i9o n GLY 17 Ca -0.07 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 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 2.47 0.00 -0.02 0.00 -1.26 -4.19 107.32 104.33 2i9o s GLY 18 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 2i9o s GLY 18 CO 0.00 2.20 0.00 0.61 0.00 0.00 0.00 173.10 175.91 2i9o n GLY 19 N 1.91 0.54 0.00 0.20 0.00 -1.26 -5.12 105.19 101.47 2i9o n GLY 19 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.54 0.98 2.03 -0.02 0.00 -1.26 -4.87 105.19 101.51 2i9o n GLY 20 Ca 0.00 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.34 2i9o n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i9o n SER 21 N 0.00 6.32 -4.43 1.61 7.64 -1.26 -4.58 113.62 118.93 2i9o n SER 21 Ca 0.00 -3.02 -0.44 0.00 1.01 0.00 0.00 58.87 56.42 2i9o n SER 21 Cb 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o n ALA 22 N 0.69 3.96 -1.66 -0.43 0.00 -1.26 -4.03 120.51 117.78 2i9o n ALA 22 Ca 0.34 -4.16 -0.05 0.00 0.00 0.00 0.00 53.44 49.56 2i9o n ALA 22 Cb 0.59 -3.17 -0.01 0.00 0.00 0.00 0.00 19.45 16.85 2i9o n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9o n ALA 23 N 6.06 -0.12 0.13 0.00 0.00 -1.26 -4.91 120.51 120.41 2i9o n ALA 23 Ca 0.40 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.95 2i9o n ALA 23 Cb 0.43 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 18.99 2i9o n ALA 23 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2i9o h GLU 24 N 0.00 0.00 0.08 0.00 4.11 -1.81 -3.32 114.58 113.64 2i9o h GLU 24 Ca -0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 2i9o h GLU 24 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2i9o h GLU 24 CO 0.15 0.33 -0.04 0.00 0.07 0.00 0.00 179.01 179.52 2i9o h ALA 25 N 1.61 -0.42 -1.27 1.06 0.00 -1.91 -3.06 119.26 115.27 2i9o h ALA 25 Ca -0.04 -0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.25 2i9o h ALA 25 Cb 1.33 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2i9o h ALA 25 CO 0.04 -0.41 0.87 2.48 0.00 0.00 0.00 179.25 182.24 2i9o n TYR 26 N -2.66 0.29 0.00 0.00 0.18 -1.26 -0.42 117.16 113.29 2i9o n TYR 26 Ca -0.01 0.30 0.00 0.00 1.88 0.00 0.00 57.90 60.06 2i9o n TYR 26 Cb 0.04 -0.69 0.00 0.00 -0.38 0.00 0.00 39.34 38.31 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 -2.62 -0.22 -0.29 -3.48 0.00 -1.22 0.23 120.51 112.91 2i9o n ALA 27 Ca 0.33 0.00 0.27 0.00 0.00 0.00 0.00 53.44 54.03 2i9o n ALA 27 Cb 1.37 0.00 0.50 0.00 0.00 0.00 0.00 19.45 21.31 2i9o n ALA 27 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9o n LYS 28 N -1.37 -0.06 -0.00 0.00 2.85 0.43 0.21 118.16 120.23 2i9o n LYS 28 Ca 0.00 1.26 -0.12 0.00 -1.05 0.00 0.00 58.31 58.40 2i9o n LYS 28 Cb 0.00 -2.23 -0.08 0.00 -0.65 0.00 0.00 35.03 32.07 2i9o n LYS 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2i9o h ARG 29 N 0.00 0.04 -0.91 -1.58 2.47 -1.12 -3.19 114.38 110.09 2i9o h ARG 29 Ca 0.74 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 59.53 2i9o h ARG 29 Cb 1.91 -0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 30.11 2i9o h ARG 29 CO -0.72 0.31 -0.54 -0.89 0.56 0.00 0.00 179.97 178.70 2i9o n ILE 30 N -4.92 -0.62 -0.38 2.04 2.08 0.57 0.50 119.36 118.62 2i9o n ILE 30 Ca -0.07 2.28 -0.04 0.00 0.56 0.00 0.00 62.75 65.47 2i9o n ILE 30 Cb 0.16 -2.82 0.00 0.00 -0.75 0.00 0.00 39.64 36.24 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 0.41 -0.04 -0.39 -1.39 0.00 -1.45 0.54 119.26 116.94 2i9o h ALA 31 Ca 0.15 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2i9o h ALA 31 Cb 0.37 1.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2i9o h ALA 31 CO -0.86 -0.72 -0.31 0.93 0.00 0.00 0.00 179.25 178.29 2i9o h GLU 32 N -0.01 -0.23 -0.27 0.00 5.08 0.04 0.18 114.58 119.36 2i9o h GLU 32 Ca 0.29 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.73 2i9o h GLU 32 Cb 0.55 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2i9o h GLU 32 CO -0.96 -0.15 -0.16 0.00 -1.00 0.00 0.00 179.01 176.73 2i9o h ALA 33 N 0.81 0.04 0.00 3.43 0.00 0.12 0.74 119.26 124.40 2i9o h ALA 33 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2i9o h ALA 33 Cb 0.53 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2i9o h ALA 33 CO -0.53 -0.57 0.00 -1.33 0.00 0.00 0.00 179.25 176.83 2i9o n MET 34 N -5.33 0.09 -0.04 0.00 2.81 0.73 -0.03 117.12 115.35 2i9o n MET 34 Ca -0.00 0.56 -0.03 0.00 -1.81 0.00 0.00 57.70 56.42 2i9o n MET 34 Cb 0.24 -1.79 -0.01 0.00 -0.71 0.00 0.00 33.22 30.96 2i9o n MET 34 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9o n ALA 35 N -1.68 0.25 0.37 3.04 0.00 0.22 -4.61 120.51 118.09 2i9o n ALA 35 Ca -0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 2i9o n ALA 35 Cb 0.05 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 2i9o n ALA 35 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9o h LYS 36 N -0.51 -1.02 0.00 0.00 1.63 -0.17 -3.51 116.57 112.99 2i9o h LYS 36 Ca 0.00 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2i9o h LYS 36 Cb 0.29 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2i9o h LYS 36 CO 0.00 -0.68 0.00 0.41 -3.45 0.00 0.00 179.45 175.73