#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8y n ASP 3 N 0.00 3.40 0.00 0.00 2.03 -1.26 -4.64 116.55 116.08 1i8y n ASP 3 Ca 0.00 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.35 1i8y n ASP 3 Cb 0.37 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1i8y n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i8y n ALA 4 N 1.38 0.77 0.10 -1.67 0.00 -1.26 -5.05 120.51 114.78 1i8y n ALA 4 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1i8y n ALA 4 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1i8y n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8y n ALA 5 N -2.32 3.00 -0.12 0.00 0.00 -1.26 -5.14 120.51 114.66 1i8y n ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i8y n ALA 5 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1i8y n ALA 5 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1i8y n THR 6 N -3.30 0.00 -2.77 0.00 5.66 -1.26 -4.54 114.28 108.08 1i8y n THR 6 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1i8y n THR 6 Cb 0.02 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.85 1i8y n THR 6 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1i8y n ILE 7 N 0.00 1.10 -4.26 1.09 -5.35 -1.26 -5.10 119.36 105.58 1i8y n ILE 7 Ca 0.00 -2.87 -0.28 0.00 -0.27 0.00 0.00 62.75 59.32 1i8y n ILE 7 Cb 0.00 1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 38.87 1i8y n ILE 7 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1i8y n PRO 9 N 0.37 -1.78 -2.16 0.00 -0.02 -1.26 -4.84 135.00 125.31 1i8y n PRO 9 Ca -0.12 -0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 60.43 1i8y n PRO 9 Cb 0.54 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 1i8y n PRO 9 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1i8y s ASP 10 N -1.88 6.65 0.00 2.55 1.47 -1.26 -2.76 116.67 121.45 1i8y s ASP 10 Ca 0.55 1.89 0.00 0.00 1.18 0.00 0.00 52.55 56.16 1i8y s ASP 10 Cb -0.11 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 1i8y s ASP 10 CO 0.63 -0.99 0.00 0.61 0.68 0.00 0.00 175.17 176.11 1i8y n GLY 11 N 4.16 0.73 3.22 2.12 0.00 -1.26 -5.03 105.19 109.13 1i8y n GLY 11 Ca 0.17 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.01 1.21 0.20 2.61 -4.23 -1.11 -4.02 115.64 108.29 1i8y s THR 12 Ca 0.00 -1.68 0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1i8y s THR 12 Cb 0.00 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1i8y s THR 12 CO 0.00 -0.45 -0.22 0.28 -0.54 0.00 0.00 174.62 173.69 1i8y s THR 13 N -2.20 2.26 -0.09 3.99 -1.32 -0.69 -4.79 115.64 112.80 1i8y s THR 13 Ca 0.08 -2.07 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1i8y s THR 13 Cb -0.04 -2.10 -0.02 0.00 -1.51 0.00 0.00 72.50 68.83 1i8y s THR 13 CO 0.02 -0.21 -0.14 0.00 -2.21 0.00 0.00 174.62 172.09 1i8y s SER 15 N -0.18 -0.07 0.12 0.00 0.15 -1.21 -4.90 113.70 107.61 1i8y s SER 15 Ca -0.00 -0.00 -0.25 0.00 0.70 0.00 0.00 55.95 56.40 1i8y s SER 15 Cb -0.13 0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.38 1i8y s SER 15 CO 0.03 -0.31 0.76 -0.22 1.20 0.00 0.00 173.24 174.69 1i8y s LEU 16 N -1.02 4.54 0.26 3.45 0.20 -1.26 -3.83 118.68 121.03 1i8y s LEU 16 Ca -0.11 1.55 0.02 0.00 0.69 0.00 0.00 54.13 56.28 1i8y s LEU 16 Cb -0.06 -3.24 -0.03 0.00 -0.43 0.00 0.00 46.19 42.43 1i8y s LEU 16 CO 0.02 0.15 0.42 -0.55 -0.29 0.00 0.00 176.35 176.10 1i8y s SER 17 N -0.78 6.32 0.00 3.68 0.15 -0.74 -4.97 113.70 117.36 1i8y s SER 17 Ca 0.36 0.25 0.08 0.00 0.70 0.00 0.00 55.95 57.34 1i8y s SER 17 Cb -0.22 -1.94 0.44 0.00 -1.71 0.00 0.00 66.02 62.59 1i8y s SER 17 CO 0.25 -0.13 0.93 -0.81 1.20 0.00 0.00 173.24 174.67 1i8y n PRO 18 N -1.36 0.22 -0.00 5.44 -0.04 -1.26 -1.19 135.00 136.82 1i8y n PRO 18 Ca -0.07 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1i8y n PRO 18 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.03 0.00 -0.61 0.54 4.01 -1.26 -5.00 117.16 113.81 1i8y n TYR 19 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1i8y n TYR 19 Cb 0.03 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 1.45 0.88 3.17 2.72 0.00 -0.33 -5.12 105.19 107.96 1i8y n GLY 20 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1i8y n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i8y s VAL 21 N -2.09 1.10 -0.02 1.61 1.01 -1.26 -4.95 120.40 115.81 1i8y s VAL 21 Ca 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1i8y s VAL 21 Cb 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1i8y s VAL 21 CO 0.00 -0.26 -0.16 0.26 0.00 0.00 0.00 175.10 174.94 1i8y s TRP 22 N -1.41 2.65 0.03 5.22 0.52 -1.26 -1.79 118.94 122.90 1i8y s TRP 22 Ca -0.01 -0.20 -0.18 0.00 0.02 0.00 0.00 56.10 55.73 1i8y s TRP 22 Cb -0.09 -1.58 0.04 0.00 -1.15 0.00 0.00 33.47 30.69 1i8y s TRP 22 CO 0.02 0.20 0.41 1.52 0.02 0.00 0.00 176.95 179.12 1i8y s TYR 23 N -0.79 -0.28 -0.21 -1.98 1.13 -1.25 -5.03 117.35 108.94 1i8y s TYR 23 Ca 0.13 0.29 -0.02 0.00 -1.41 0.00 0.00 57.07 56.06 1i8y s TYR 23 Cb -0.11 0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.97 1i8y s TYR 23 CO 0.02 -0.54 -0.09 0.00 -2.51 0.00 0.00 175.55 172.43 1i8y s SER 25 N 1.40 1.42 -0.01 0.00 0.01 -0.80 -4.81 113.70 110.91 1i8y s SER 25 Ca 0.05 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1i8y s SER 25 Cb -0.14 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.96 1i8y s SER 25 CO -0.06 0.11 1.21 -0.81 0.41 0.00 0.00 173.24 174.10 1i8y n PRO 26 N 2.58 1.02 -2.62 12.44 -0.04 -1.26 -1.71 135.00 145.42 1i8y n PRO 26 Ca -0.15 -0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.24 1i8y n PRO 26 Cb 0.56 -1.02 0.12 0.00 -0.04 0.00 0.00 33.50 33.12 1i8y n PRO 26 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1i8y n PHE 27 N 0.67 -2.01 -0.43 0.54 1.16 -1.26 -4.96 117.46 111.17 1i8y n PHE 27 Ca 0.01 -1.65 0.00 0.00 -1.87 0.00 0.00 57.45 53.94 1i8y n PHE 27 Cb 0.52 1.52 0.00 0.00 -1.61 0.00 0.00 39.48 39.91 1i8y n PHE 27 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32