#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8y s ASP 3 N 8.23 4.14 0.52 0.00 2.15 -1.26 -4.59 116.67 125.87 1i8y s ASP 3 Ca 1.19 1.73 0.21 0.00 0.43 0.00 0.00 52.55 56.11 1i8y s ASP 3 Cb -0.72 -2.42 1.34 0.00 -0.30 0.00 0.00 42.92 40.82 1i8y s ASP 3 CO 0.39 -2.25 2.05 0.00 -0.17 0.00 0.00 175.17 175.19 1i8y h ALA 4 N -1.28 2.30 -0.89 3.66 0.00 -2.02 0.69 119.26 121.71 1i8y h ALA 4 Ca -0.45 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.04 1i8y h ALA 4 Cb 1.25 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.82 1i8y h ALA 4 CO 0.52 -0.39 0.50 0.00 0.00 0.00 0.00 179.25 179.89 1i8y n ALA 5 N -2.60 5.22 -1.64 0.00 0.00 -1.26 -4.77 120.51 115.46 1i8y n ALA 5 Ca 0.05 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.78 1i8y n ALA 5 Cb 0.40 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1i8y n ALA 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1i8y n THR 6 N -0.79 0.00 -2.40 0.00 -1.04 0.22 -5.14 114.28 105.13 1i8y n THR 6 Ca 0.53 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.53 1i8y n THR 6 Cb 1.56 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 70.07 1i8y n THR 6 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1i8y n ILE 7 N 0.00-12.45 -1.66 12.58 5.41 -1.10 -4.79 119.36 117.34 1i8y n ILE 7 Ca 0.00 2.89 -0.43 0.00 1.00 0.00 0.00 62.75 66.21 1i8y n ILE 7 Cb 0.00 -5.88 -0.03 0.00 -0.71 0.00 0.00 39.64 33.02 1i8y n ILE 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i8y n PRO 9 N 7.33 -2.36 0.00 0.00 -0.02 -1.26 -4.61 135.00 134.08 1i8y n PRO 9 Ca 0.20 -1.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 1i8y n PRO 9 Cb 0.39 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1i8y n PRO 9 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i8y n ASP 10 N -4.24 -3.89 -1.80 2.55 8.00 -1.26 -3.12 116.55 112.78 1i8y n ASP 10 Ca 0.11 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.53 1i8y n ASP 10 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1i8y n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i8y n GLY 11 N 0.00 2.95 3.56 0.44 0.00 -1.26 -4.85 105.19 106.03 1i8y n GLY 11 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1i8y n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i8y s THR 12 N 0.08 3.08 0.09 2.61 -4.23 -1.18 -2.78 115.64 113.31 1i8y s THR 12 Ca 0.34 -1.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1i8y s THR 12 Cb 0.18 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 1i8y s THR 12 CO -0.01 -0.16 -0.10 0.28 -0.54 0.00 0.00 174.62 174.09 1i8y s THR 13 N -1.82 0.91 -0.27 3.99 -1.32 -1.26 -4.74 115.64 111.13 1i8y s THR 13 Ca 0.25 -1.62 -0.04 0.00 -1.21 0.00 0.00 61.69 59.08 1i8y s THR 13 Cb -0.08 -1.33 0.02 0.00 -1.51 0.00 0.00 72.50 69.60 1i8y s THR 13 CO 0.15 -0.56 0.00 0.00 -2.21 0.00 0.00 174.62 172.00 1i8y s SER 15 N 1.39 0.32 -0.06 0.00 1.04 -1.25 -4.60 113.70 110.54 1i8y s SER 15 Ca 0.01 -0.68 -0.26 0.00 0.48 0.00 0.00 55.95 55.50 1i8y s SER 15 Cb -0.17 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1i8y s SER 15 CO -0.01 -0.44 0.82 -0.22 0.98 0.00 0.00 173.24 174.37 1i8y s LEU 16 N -2.07 4.31 0.58 2.42 2.96 -1.26 -3.86 118.68 121.76 1i8y s LEU 16 Ca -0.06 1.35 -0.09 0.00 -0.22 0.00 0.00 54.13 55.10 1i8y s LEU 16 Cb -0.02 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 1i8y s LEU 16 CO -0.05 -0.21 0.95 -0.94 -1.32 0.00 0.00 176.35 174.79 1i8y s SER 17 N 0.92 6.15 0.00 3.68 1.04 -0.38 -4.93 113.70 120.19 1i8y s SER 17 Ca 0.43 1.21 0.02 0.00 0.48 0.00 0.00 55.95 58.09 1i8y s SER 17 Cb -0.19 -2.32 0.09 0.00 0.10 0.00 0.00 66.02 63.70 1i8y s SER 17 CO 0.20 -0.83 0.97 -0.81 0.98 0.00 0.00 173.24 173.76 1i8y n PRO 18 N -2.61 0.01 -0.10 4.02 -0.04 -1.26 -1.82 135.00 133.21 1i8y n PRO 18 Ca 0.04 0.37 -0.18 0.00 -0.04 0.00 0.00 63.50 63.70 1i8y n PRO 18 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1i8y n PRO 18 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i8y n TYR 19 N -1.40 0.29 0.00 0.54 4.01 -1.26 -5.03 117.16 114.32 1i8y n TYR 19 Ca 0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1i8y n TYR 19 Cb 0.02 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.01 1i8y n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8y n GLY 20 N 2.14 0.79 3.05 2.72 0.00 -0.75 -5.16 105.19 107.97 1i8y n GLY 20 Ca -0.41 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1i8y n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8y s VAL 21 N -0.85 0.51 -0.14 1.61 0.11 -1.26 -4.92 120.40 115.46 1i8y s VAL 21 Ca 0.00 -1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1i8y s VAL 21 Cb 0.00 -0.57 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1i8y s VAL 21 CO 0.00 -0.35 -0.13 0.26 -3.33 0.00 0.00 175.10 171.54 1i8y s TRP 22 N -1.30 2.81 0.05 1.54 0.52 -1.26 -1.24 118.94 120.06 1i8y s TRP 22 Ca -0.09 -0.75 -0.20 0.00 0.02 0.00 0.00 56.10 55.07 1i8y s TRP 22 Cb -0.09 -1.86 0.05 0.00 -1.15 0.00 0.00 33.47 30.41 1i8y s TRP 22 CO 0.00 -0.29 0.47 1.52 0.02 0.00 0.00 176.95 178.68 1i8y s TYR 23 N 0.51 -0.35 -0.10 -1.98 1.13 -1.25 -4.99 117.35 110.31 1i8y s TYR 23 Ca -0.09 0.35 0.00 0.00 -1.41 0.00 0.00 57.07 55.92 1i8y s TYR 23 Cb -0.16 0.29 0.02 0.00 -1.10 0.00 0.00 41.96 41.02 1i8y s TYR 23 CO 0.04 -0.62 -0.10 0.00 -2.51 0.00 0.00 175.55 172.36 1i8y s SER 25 N 1.38 3.92 -1.27 0.00 0.15 -1.26 -4.76 113.70 111.85 1i8y s SER 25 Ca -0.01 -0.74 -0.19 0.00 0.70 0.00 0.00 55.95 55.71 1i8y s SER 25 Cb -0.14 -0.52 0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1i8y s SER 25 CO -0.05 0.09 1.85 -0.81 1.20 0.00 0.00 173.24 175.52 1i8y n PRO 26 N -0.07 2.75 -4.22 5.44 -0.04 -1.26 -3.98 135.00 133.61 1i8y n PRO 26 Ca -0.10 -2.96 -0.29 0.00 -0.04 0.00 0.00 63.50 60.11 1i8y n PRO 26 Cb 0.57 -3.49 -0.03 0.00 -0.04 0.00 0.00 33.50 30.50 1i8y n PRO 26 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1i8y s PHE 27 N 5.54 1.74 0.00 0.54 0.08 -1.12 -5.01 117.98 119.75 1i8y s PHE 27 Ca 0.56 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1i8y s PHE 27 Cb 0.05 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1i8y s PHE 27 CO 0.07 -0.19 0.06 -1.13 -0.10 0.00 0.00 175.22 173.93