#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 0.62 0.19 0.00 5.75 -1.26 -4.80 116.55 117.04 1i8y n ASP 3 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 1i8y n ASP 3 Cb 0.00 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1i8y n ASP 3 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i8y n ALA 4 N -1.72 0.47 -3.36 2.12 0.00 -1.26 -5.13 120.51 111.63 1i8y n ALA 4 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.50 1i8y n ALA 4 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 1i8y n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8y s ALA 5 N -2.00 -2.47 0.00 0.00 0.00 -1.26 -5.02 121.76 111.01 1i8y s ALA 5 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 51.96 53.95 1i8y s ALA 5 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1i8y s ALA 5 CO 0.00 -1.14 0.00 2.41 0.00 0.00 0.00 175.76 177.03 1i8y n THR 6 N 5.34 0.00 -3.39 0.00 -1.04 -1.26 -4.98 114.28 108.95 1i8y n THR 6 Ca -0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.75 1i8y n THR 6 Cb 0.51 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.07 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 -1.35 -7.97 -0.68 12.58 5.41 -1.26 -4.86 119.36 121.24 1i8y n ILE 7 Ca 0.00 -0.98 -0.31 0.00 1.00 0.00 0.00 62.75 62.46 1i8y n ILE 7 Cb 0.00 -5.70 0.17 0.00 -0.71 0.00 0.00 39.64 33.40 1i8y n ILE 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i8y s PRO 9 N -4.25 4.41 1.97 0.00 0.02 -1.26 -4.24 135.00 131.65 1i8y s PRO 9 Ca 0.64 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1i8y s PRO 9 Cb -0.22 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1i8y s PRO 9 CO 0.62 -0.13 0.00 -0.25 -0.33 0.00 0.00 177.00 176.92 1i8y n ASP 10 N 1.12 -2.78 -3.49 2.53 9.92 -1.26 -3.38 116.55 119.20 1i8y n ASP 10 Ca 0.01 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.86 1i8y n ASP 10 Cb 0.42 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.89 1i8y n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i8y n GLY 11 N 0.00 4.50 3.56 0.44 0.00 -1.26 -4.79 105.19 107.64 1i8y n GLY 11 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 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 1.74 3.12 0.16 2.61 -4.23 -1.22 -4.27 115.64 113.56 1i8y s THR 12 Ca 0.59 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1i8y s THR 12 Cb 0.16 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1i8y s THR 12 CO -0.07 -0.15 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.74 1i8y s THR 13 N -1.80 2.15 -0.19 3.99 2.01 -1.21 -4.29 115.64 116.29 1i8y s THR 13 Ca 0.25 -1.90 -0.02 0.00 0.31 0.00 0.00 61.69 60.34 1i8y s THR 13 Cb -0.08 -1.98 -0.00 0.00 0.01 0.00 0.00 72.50 70.45 1i8y s THR 13 CO 0.15 -0.11 -0.09 0.00 -0.69 0.00 0.00 174.62 173.89 1i8y s SER 15 N 1.22 2.95 -0.38 0.00 0.01 -1.19 -4.31 113.70 112.00 1i8y s SER 15 Ca 0.02 -0.69 -0.16 0.00 1.31 0.00 0.00 55.95 56.43 1i8y s SER 15 Cb -0.14 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1i8y s SER 15 CO -0.03 0.14 0.39 -0.22 0.41 0.00 0.00 173.24 173.93 1i8y s LEU 16 N -1.84 4.64 0.79 2.44 2.96 -1.26 -3.57 118.68 122.84 1i8y s LEU 16 Ca 0.10 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 1i8y s LEU 16 Cb -0.10 -2.35 0.07 0.00 0.50 0.00 0.00 46.19 44.31 1i8y s LEU 16 CO 0.05 -0.44 1.15 -0.55 -1.32 0.00 0.00 176.35 175.24 1i8y s SER 17 N 1.76 3.97 0.13 3.68 0.15 -0.94 -4.85 113.70 117.61 1i8y s SER 17 Ca 0.12 2.13 0.08 0.00 0.70 0.00 0.00 55.95 58.97 1i8y s SER 17 Cb -0.17 -2.56 0.41 0.00 -1.71 0.00 0.00 66.02 61.99 1i8y s SER 17 CO 0.12 -2.40 1.16 -0.81 1.20 0.00 0.00 173.24 172.51 1i8y n PRO 18 N -3.35 0.05 -0.01 5.44 -0.04 -1.26 -2.87 135.00 132.95 1i8y n PRO 18 Ca 0.12 0.50 -0.01 0.00 -0.04 0.00 0.00 63.50 64.06 1i8y n PRO 18 Cb 0.52 -1.77 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1i8y n PRO 18 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1i8y h TYR 19 N 0.00 0.00 0.00 0.54 0.05 -2.03 -3.49 116.97 112.04 1i8y h TYR 19 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1i8y h TYR 19 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1i8y h TYR 19 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1i8y n GLY 20 N 1.75 -0.07 3.04 3.88 0.00 -1.14 -5.18 105.19 107.48 1i8y n GLY 20 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.40 -0.10 1.61 0.11 -1.26 -4.98 120.40 116.18 1i8y s VAL 21 Ca 0.00 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 57.97 1i8y s VAL 21 Cb 0.00 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1i8y s VAL 21 CO 0.00 -0.47 -0.20 0.26 -3.33 0.00 0.00 175.10 171.36 1i8y s TRP 22 N -1.65 2.63 0.04 1.54 0.52 -1.26 -2.20 118.94 118.55 1i8y s TRP 22 Ca -0.10 -0.80 0.01 0.00 0.02 0.00 0.00 56.10 55.23 1i8y s TRP 22 Cb -0.08 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 1i8y s TRP 22 CO -0.01 -0.28 -0.05 1.52 0.02 0.00 0.00 176.95 178.16 1i8y s TYR 23 N 0.18 0.47 -0.10 -1.98 -0.85 -1.23 -4.98 117.35 108.86 1i8y s TYR 23 Ca -0.12 -0.58 0.02 0.00 -0.52 0.00 0.00 57.07 55.87 1i8y s TYR 23 Cb -0.16 -0.31 0.01 0.00 0.38 0.00 0.00 41.96 41.89 1i8y s TYR 23 CO 0.06 -0.16 -0.15 0.00 -1.52 0.00 0.00 175.55 173.78 1i8y s SER 25 N 0.90 0.33 -0.78 0.00 0.01 -1.22 -4.89 113.70 108.04 1i8y s SER 25 Ca -0.09 -0.63 -0.22 0.00 1.31 0.00 0.00 55.95 56.31 1i8y s SER 25 Cb -0.15 0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.28 1i8y s SER 25 CO 0.00 -0.38 1.12 -2.16 0.41 0.00 0.00 173.24 172.23 1i8y s PRO 26 N -2.12 3.30 -0.26 12.44 0.04 -1.26 -3.34 135.00 143.80 1i8y s PRO 26 Ca -0.10 -0.99 0.15 0.00 0.04 0.00 0.00 61.00 60.11 1i8y s PRO 26 Cb -0.05 -4.53 0.48 0.00 0.04 0.00 0.00 34.50 30.44 1i8y s PRO 26 CO -0.03 -1.91 1.15 1.97 0.04 0.00 0.00 177.00 178.22 1i8y n PHE 27 N 7.87 1.84 -0.47 0.56 -1.74 -1.26 -5.06 117.46 119.19 1i8y n PHE 27 Ca 0.08 -2.09 0.00 0.00 -0.56 0.00 0.00 57.45 54.88 1i8y n PHE 27 Cb 0.48 -0.28 0.00 0.00 1.52 0.00 0.00 39.48 41.20 1i8y n PHE 27 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63