#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 -0.59 3.77 2.89 0.00 -1.26 -4.95 105.19 105.04 2i9o n GLY 2 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.98 4.35 -0.14 1.61 0.00 -1.26 -5.01 119.74 117.31 2i9o s LYS 3 Ca -0.14 2.21 -0.02 0.00 0.00 0.00 0.00 55.97 58.03 2i9o s LYS 3 Cb 0.02 -3.08 0.04 0.00 0.00 0.00 0.00 37.83 34.81 2i9o s LYS 3 CO 0.21 -0.20 -0.00 1.67 0.00 0.00 0.00 175.35 177.02 2i9o s TRP 4 N -1.01 1.08 0.09 1.78 1.48 -1.26 -4.95 118.94 116.15 2i9o s TRP 4 Ca 0.50 -0.65 -0.31 0.00 -1.06 0.00 0.00 56.10 54.58 2i9o s TRP 4 Cb -0.40 -1.02 -0.10 0.00 -1.16 0.00 0.00 33.47 30.78 2i9o s TRP 4 CO 0.52 -0.50 1.87 0.25 -4.06 0.00 0.00 176.95 175.02 2i9o n THR 5 N 5.04 0.47 -0.02 0.66 -2.24 -1.26 -4.63 114.28 112.30 2i9o n THR 5 Ca -0.09 -0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2i9o n THR 5 Cb 0.49 -2.15 -0.01 0.00 -2.10 0.00 0.00 70.33 66.56 2i9o n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i9o n TYR 6 N 6.12 0.00 -3.16 4.78 9.36 -1.17 -4.87 117.16 128.21 2i9o n TYR 6 Ca 0.19 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 61.18 2i9o n TYR 6 Cb 0.37 -0.13 -0.05 0.00 -0.63 0.00 0.00 39.34 38.90 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 -3.06 2.00 -2.06 2.98 2.85 -1.26 -4.87 115.26 111.84 2i9o n ASN 7 Ca -0.04 -3.17 -0.17 0.00 -0.11 0.00 0.00 54.58 51.10 2i9o n ASN 7 Cb 0.14 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.54 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 0.48 -0.31 2.97 8.20 0.00 -1.26 -4.99 105.19 110.28 2i9o n GLY 8 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.89 0.02 0.10 -0.61 -5.25 -1.26 -5.16 121.20 106.14 2i9o s ILE 9 Ca 0.06 -0.13 0.02 0.00 -0.99 0.00 0.00 60.65 59.61 2i9o s ILE 9 Cb -0.03 -0.16 -0.04 0.00 2.95 0.00 0.00 42.46 45.18 2i9o s ILE 9 CO 0.08 -0.07 0.21 -0.89 -1.79 0.00 0.00 174.94 172.47 2i9o s THR 10 N -0.20 5.16 -0.47 8.37 2.01 -1.26 -3.04 115.64 126.21 2i9o s THR 10 Ca -0.03 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.41 2i9o s THR 10 Cb -0.02 -3.57 0.57 0.00 0.01 0.00 0.00 72.50 69.50 2i9o s THR 10 CO 0.00 0.04 1.84 -1.22 -0.69 0.00 0.00 174.62 174.59 2i9o n TYR 11 N 0.00 2.77 -0.41 4.92 4.02 -1.26 -4.57 117.16 122.62 2i9o n TYR 11 Ca -0.06 -2.14 -0.15 0.00 -0.01 0.00 0.00 57.90 55.54 2i9o n TYR 11 Cb 0.52 -0.98 0.08 0.00 -0.02 0.00 0.00 39.34 38.95 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 -1.07 1.74 0.00 -0.72 2.13 -1.26 -4.50 120.64 116.97 2i9o n GLU 12 Ca 0.56 -1.68 0.00 0.00 0.66 0.00 0.00 57.16 56.70 2i9o n GLU 12 Cb 1.27 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 31.32 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 -0.25 -0.18 0.00 8.31 0.00 -1.26 -5.09 105.19 106.73 2i9o n GLY 13 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 1.53 3.14 0.00 -0.02 0.00 -1.26 -5.18 105.19 103.41 2i9o n GLY 14 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 3.01 3.67 -0.02 0.00 -1.26 -5.16 105.19 105.42 2i9o n GLY 15 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.43 0.00 -0.02 0.00 -1.26 -5.11 107.32 101.36 2i9o s GLY 16 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2i9o s GLY 16 CO 0.00 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.22 2i9o n GLY 17 N -0.42 3.51 0.00 0.20 0.00 -1.26 -4.93 105.19 102.28 2i9o n GLY 17 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 2.94 3.97 -0.02 0.00 -1.26 -4.88 105.19 105.93 2i9o n GLY 18 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 1.80 0.00 -0.02 0.00 -1.26 -4.40 107.32 103.44 2i9o s GLY 19 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2i9o s GLY 19 CO 0.00 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 172.75 2i9o n GLY 20 N -2.43 1.35 3.09 0.20 0.00 -1.26 -3.00 105.19 103.13 2i9o n GLY 20 Ca 0.08 0.65 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 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 4.98 2.86 -4.56 1.61 7.64 -1.26 -4.86 113.62 120.04 2i9o n SER 21 Ca 0.00 -2.71 -0.21 0.00 1.01 0.00 0.00 58.87 56.95 2i9o n SER 21 Cb 0.00 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 61.86 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o s ALA 22 N 5.23 1.13 -1.52 -0.43 0.00 -1.16 -2.42 121.76 122.59 2i9o s ALA 22 Ca 0.57 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2i9o s ALA 22 Cb 0.13 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.73 2i9o s ALA 22 CO 0.08 -5.34 0.00 0.00 0.00 0.00 0.00 175.76 170.51 2i9o n ALA 23 N 16.94 -0.48 -0.41 0.00 0.00 -1.26 -4.79 120.51 130.51 2i9o n ALA 23 Ca 0.42 0.19 0.06 0.00 0.00 0.00 0.00 53.44 54.11 2i9o n ALA 23 Cb 0.46 -1.71 0.31 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.47 3.89 -0.02 0.00 1.02 -1.01 -2.93 120.64 119.13 2i9o n GLU 24 Ca -0.17 -2.38 -0.03 0.00 -0.02 0.00 0.00 57.16 54.56 2i9o n GLU 24 Cb 0.58 -2.05 -0.02 0.00 -0.02 0.00 0.00 31.44 29.93 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 0.51 1.92 0.03 0.62 0.00 -1.26 -4.48 120.51 117.85 2i9o n ALA 25 Ca 0.21 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 2i9o n ALA 25 Cb 0.95 0.39 -0.14 0.00 0.00 0.00 0.00 19.45 20.65 2i9o n ALA 25 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i9o h TYR 26 N 0.00 0.55 0.00 0.00 -0.00 -1.94 -3.23 116.97 112.34 2i9o h TYR 26 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 58.73 58.25 2i9o h TYR 26 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.85 2i9o h TYR 26 CO 0.00 1.59 0.00 0.00 -0.00 0.00 0.00 178.16 179.75 2i9o n ALA 27 N -2.92 1.46 -0.01 0.10 0.00 -1.15 -1.61 120.51 116.37 2i9o n ALA 27 Ca -0.24 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 2i9o n ALA 27 Cb 0.96 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.85 0.00 3.64 -1.78 -3.37 116.57 114.20 2i9o h LYS 28 Ca 0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2i9o h LYS 28 Cb 0.20 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.92 2i9o h LYS 28 CO 0.00 0.00 0.41 0.00 -2.27 0.00 0.00 179.45 177.59 2i9o h ARG 29 N -0.25 0.53 -1.35 1.90 3.08 -1.56 0.12 114.38 116.85 2i9o h ARG 29 Ca 0.00 -0.03 0.44 0.00 0.07 0.00 0.00 59.98 60.46 2i9o h ARG 29 Cb 0.01 -0.12 -0.10 0.00 0.08 0.00 0.00 29.97 29.83 2i9o h ARG 29 CO 0.00 0.35 0.91 -0.89 -1.07 0.00 0.00 179.97 179.27 2i9o n ILE 30 N -4.93 -0.15 0.15 2.04 2.08 -0.64 0.19 119.36 118.11 2i9o n ILE 30 Ca 0.18 1.46 -0.14 0.00 0.56 0.00 0.00 62.75 64.81 2i9o n ILE 30 Cb 0.49 -2.41 -0.07 0.00 -0.75 0.00 0.00 39.64 36.90 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 -0.68 -0.35 -1.39 0.00 -0.90 0.13 119.26 117.26 2i9o h ALA 31 Ca 0.77 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.67 2i9o h ALA 31 Cb 2.70 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 21.01 2i9o h ALA 31 CO -0.27 -0.94 -0.06 1.05 0.00 0.00 0.00 179.25 179.03 2i9o h GLU 32 N -0.64 0.03 -0.14 0.00 4.11 0.20 0.65 114.58 118.79 2i9o h GLU 32 Ca 0.01 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.49 2i9o h GLU 32 Cb 0.64 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2i9o h GLU 32 CO -0.17 0.02 -0.38 0.00 0.07 0.00 0.00 179.01 178.54 2i9o h ALA 33 N 1.34 -0.50 0.00 1.06 0.00 -1.05 0.67 119.26 120.77 2i9o h ALA 33 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2i9o h ALA 33 Cb 0.25 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2i9o h ALA 33 CO -0.34 -0.88 0.00 -1.33 0.00 0.00 0.00 179.25 176.71 2i9o n MET 34 N -5.43 0.10 -4.03 0.00 2.81 0.39 -4.61 117.12 106.36 2i9o n MET 34 Ca -0.04 0.53 -0.22 0.00 -1.81 0.00 0.00 57.70 56.17 2i9o n MET 34 Cb 0.35 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 31.04 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 -3.32 3.78 0.46 3.04 0.00 0.23 -5.08 121.76 120.87 2i9o s ALA 35 Ca 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.70 2i9o s ALA 35 Cb 0.05 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2i9o s ALA 35 CO 0.18 0.29 0.66 0.15 0.00 0.00 0.00 175.76 177.05 2i9o s LYS 36 N -3.79 2.95 0.00 0.00 1.02 -1.26 -4.86 119.74 113.80 2i9o s LYS 36 Ca 0.33 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.67 2i9o s LYS 36 Cb -0.09 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2i9o s LYS 36 CO 0.27 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.79