#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o s GLY 2 N 0.00 -0.54 0.02 5.14 0.00 -1.26 -5.10 107.32 105.58 2i9o s GLY 2 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2i9o s GLY 2 CO 0.00 3.21 -0.05 -1.59 0.00 0.00 0.00 173.10 174.67 2i9o s LYS 3 N 0.65 0.40 -0.30 2.90 -2.85 -1.26 -1.38 119.74 117.90 2i9o s LYS 3 Ca 0.31 -0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 54.73 2i9o s LYS 3 Cb 0.01 -0.20 0.19 0.00 -2.06 0.00 0.00 37.83 35.76 2i9o s LYS 3 CO -0.09 0.04 0.67 1.67 0.10 0.00 0.00 175.35 177.74 2i9o s TRP 4 N -0.97 -1.44 -0.58 1.78 1.48 -1.17 -4.99 118.94 113.06 2i9o s TRP 4 Ca -0.07 1.52 -0.20 0.00 -1.06 0.00 0.00 56.10 56.28 2i9o s TRP 4 Cb -0.07 0.50 0.08 0.00 -1.16 0.00 0.00 33.47 32.82 2i9o s TRP 4 CO -0.00 -0.79 0.75 0.95 -4.06 0.00 0.00 176.95 173.81 2i9o s THR 5 N 2.88 4.70 0.18 0.66 -4.23 -1.24 -4.41 115.64 114.18 2i9o s THR 5 Ca 0.17 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.94 2i9o s THR 5 Cb -0.14 -4.48 0.08 0.00 1.34 0.00 0.00 72.50 69.30 2i9o s THR 5 CO -0.19 -1.10 1.80 0.22 -0.54 0.00 0.00 174.62 174.81 2i9o h TYR 6 N 9.22 0.55 0.00 3.99 3.20 -1.89 -3.40 116.97 128.64 2i9o h TYR 6 Ca -0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2i9o h TYR 6 Cb 1.08 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2i9o h TYR 6 CO 0.84 0.29 -0.08 -1.71 -1.64 0.00 0.00 178.16 175.86 2i9o n ASN 7 N -4.83 1.12 -0.98 -2.11 5.15 -1.26 -5.00 115.26 107.36 2i9o n ASN 7 Ca 0.05 0.15 -0.02 0.00 -0.60 0.00 0.00 54.58 54.15 2i9o n ASN 7 Cb 0.11 -0.36 -0.01 0.00 -0.53 0.00 0.00 39.78 39.00 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 3.32 -0.05 3.34 8.20 0.00 -1.26 -5.15 105.19 113.60 2i9o n GLY 8 Ca -0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2i9o n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i9o s ILE 9 N 0.01 2.03 0.08 -0.61 1.10 -1.26 -5.06 121.20 117.50 2i9o s ILE 9 Ca 0.01 -1.64 -0.22 0.00 -0.51 0.00 0.00 60.65 58.29 2i9o s ILE 9 Cb 0.04 -1.81 -0.08 0.00 0.15 0.00 0.00 42.46 40.76 2i9o s ILE 9 CO -0.01 0.06 1.36 0.74 -2.11 0.00 0.00 174.94 174.97 2i9o h THR 10 N 3.99 0.00 -3.81 4.00 2.02 -1.98 -3.29 112.91 113.84 2i9o h THR 10 Ca -0.49 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.36 2i9o h THR 10 Cb 1.17 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2i9o h THR 10 CO 0.40 0.00 -0.45 -1.22 0.37 0.00 0.00 175.52 174.62 2i9o n TYR 11 N -4.42 -1.39 -2.37 3.16 4.02 -1.26 -3.04 117.16 111.86 2i9o n TYR 11 Ca -0.03 0.11 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 2i9o n TYR 11 Cb 0.23 -3.40 -0.03 0.00 -0.02 0.00 0.00 39.34 36.12 2i9o n TYR 11 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2i9o s GLU 12 N -5.22 4.51 0.00 -0.72 -1.05 -1.26 -4.13 118.70 110.83 2i9o s GLU 12 Ca 0.08 1.89 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 2i9o s GLU 12 Cb -0.04 -3.22 0.00 0.00 -0.44 0.00 0.00 34.13 30.43 2i9o s GLU 12 CO 0.10 -0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2i9o n GLY 13 N 1.92 0.60 0.00 -3.83 0.00 -0.48 -4.99 105.19 98.40 2i9o n GLY 13 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.34 0.00 -0.02 0.00 -1.26 -4.92 105.19 99.32 2i9o n GLY 14 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.00 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.81 2i9o n GLY 15 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 2.09 0.00 -0.02 0.00 -1.26 -4.99 105.19 101.01 2i9o n GLY 16 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 3.96 0.36 -0.02 0.00 -1.26 -5.12 105.19 103.10 2i9o n GLY 17 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.86 0.51 0.14 -0.02 0.00 -1.26 -5.01 105.19 97.68 2i9o n GLY 18 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.21 -0.75 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.84 2i9o n GLY 19 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 4.14 3.34 -0.02 0.00 -1.26 -5.01 105.19 106.38 2i9o n GLY 20 Ca 0.00 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.24 0.00 1.61 3.41 -1.26 -4.51 113.62 112.63 2i9o n SER 21 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2i9o n SER 21 Cb 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 8.57 2.41 -0.84 7.33 0.00 -1.26 -4.79 120.51 131.93 2i9o n ALA 22 Ca 0.64 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.15 2i9o n ALA 22 Cb 0.06 0.37 0.11 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.49 2.22 0.14 0.00 0.00 -1.26 -4.62 120.51 114.49 2i9o n ALA 23 Ca 0.00 -2.27 -0.01 0.00 0.00 0.00 0.00 53.44 51.16 2i9o n ALA 23 Cb 0.37 -0.31 0.15 0.00 0.00 0.00 0.00 19.45 19.66 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 0.05 0.00 -0.68 0.00 4.11 -1.90 -2.20 114.58 113.96 2i9o h GLU 24 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 2i9o h GLU 24 Cb 0.90 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2i9o h GLU 24 CO 0.00 0.62 0.45 0.00 0.07 0.00 0.00 179.01 180.16 2i9o h ALA 25 N 1.38 1.55 0.17 1.06 0.00 -1.94 1.04 119.26 122.52 2i9o h ALA 25 Ca -0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 2i9o h ALA 25 Cb 1.18 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.73 2i9o h ALA 25 CO 0.08 0.40 -1.45 0.10 0.00 0.00 0.00 179.25 178.38 2i9o h TYR 26 N 0.88 0.64 0.00 0.00 -0.00 -1.87 -3.20 116.97 113.43 2i9o h TYR 26 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 58.73 58.52 2i9o h TYR 26 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 36.67 2i9o h TYR 26 CO -0.00 1.43 0.00 0.00 -0.00 0.00 0.00 178.16 179.59 2i9o n ALA 27 N -2.66 2.32 0.10 0.10 0.00 -0.84 -1.67 120.51 117.87 2i9o n ALA 27 Ca -0.15 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2i9o n ALA 27 Cb 1.06 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 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 0.45 0.21 0.00 3.64 0.11 -3.33 116.57 117.65 2i9o h LYS 28 Ca 0.00 -0.77 -0.29 0.00 -1.27 0.00 0.00 60.65 58.32 2i9o h LYS 28 Cb 0.34 0.29 0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2i9o h LYS 28 CO 0.00 1.37 -1.31 0.00 -2.27 0.00 0.00 179.45 177.24 2i9o h ARG 29 N 0.03 0.44 -0.88 1.90 2.47 -1.55 -3.34 114.38 113.46 2i9o h ARG 29 Ca -0.27 -0.76 0.15 0.00 -1.26 0.00 0.00 59.98 57.84 2i9o h ARG 29 Cb 2.05 0.28 -0.15 0.00 -1.65 0.00 0.00 29.97 30.50 2i9o h ARG 29 CO 0.22 1.36 -0.29 -0.89 0.56 0.00 0.00 179.97 180.93 2i9o n ILE 30 N -3.84 -0.42 -0.13 2.04 2.08 -0.67 0.17 119.36 118.59 2i9o n ILE 30 Ca -0.17 2.04 -0.06 0.00 0.56 0.00 0.00 62.75 65.12 2i9o n ILE 30 Cb 1.01 -2.75 0.01 0.00 -0.75 0.00 0.00 39.64 37.15 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 1.47 0.00 -0.43 -1.39 0.00 -1.67 0.21 119.26 117.44 2i9o h ALA 31 Ca 0.36 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.48 2i9o h ALA 31 Cb 0.58 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2i9o h ALA 31 CO -0.89 -0.62 -0.39 0.93 0.00 0.00 0.00 179.25 178.28 2i9o h GLU 32 N -0.17 -0.27 -0.46 0.00 5.08 0.16 0.30 114.58 119.21 2i9o h GLU 32 Ca 0.20 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2i9o h GLU 32 Cb 0.49 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2i9o h GLU 32 CO -0.53 -0.18 0.12 0.00 -1.00 0.00 0.00 179.01 177.42 2i9o h ALA 33 N 0.59 0.53 0.00 3.43 0.00 -0.33 0.48 119.26 123.97 2i9o h ALA 33 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2i9o h ALA 33 Cb 0.57 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2i9o h ALA 33 CO -0.58 -0.28 0.00 -1.33 0.00 0.00 0.00 179.25 177.06 2i9o n MET 34 N -5.07 0.06 -4.22 0.00 2.81 0.60 -4.51 117.12 106.79 2i9o n MET 34 Ca 0.04 0.47 -0.35 0.00 -1.81 0.00 0.00 57.70 56.05 2i9o n MET 34 Cb 0.21 -1.65 -0.10 0.00 -0.71 0.00 0.00 33.22 30.97 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 -3.17 3.33 0.22 3.04 0.00 0.17 -5.06 121.76 120.30 2i9o s ALA 35 Ca 0.01 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 2i9o s ALA 35 Cb 0.05 -1.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.41 2i9o s ALA 35 CO 0.15 0.41 0.69 0.21 0.00 0.00 0.00 175.76 177.22 2i9o s LYS 36 N -0.31 4.17 0.00 0.00 2.36 -1.26 -4.87 119.74 119.83 2i9o s LYS 36 Ca 0.07 0.77 0.00 0.00 -2.55 0.00 0.00 55.97 54.27 2i9o s LYS 36 Cb -0.12 -2.85 0.00 0.00 -1.05 0.00 0.00 37.83 33.81 2i9o s LYS 36 CO 0.02 0.39 0.00 0.41 1.55 0.00 0.00 175.35 177.72