#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 12.07 -1.59 0.26 0.00 -0.08 -1.26 -4.68 116.55 121.27 1i8y n ASP 3 Ca 0.45 -0.06 0.15 0.00 -1.51 0.00 0.00 54.79 53.82 1i8y n ASP 3 Cb 0.29 -1.24 0.86 0.00 2.34 0.00 0.00 41.12 43.37 1i8y n ASP 3 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i8y h ALA 4 N -2.46 1.68 -1.48 -1.67 0.00 -2.06 -2.69 119.26 110.59 1i8y h ALA 4 Ca -0.57 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1i8y h ALA 4 Cb 1.33 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.71 1i8y h ALA 4 CO 0.46 -0.10 -0.86 0.00 0.00 0.00 0.00 179.25 178.75 1i8y n ALA 5 N -2.36 4.48 -0.80 0.00 0.00 -1.26 -4.88 120.51 115.69 1i8y n ALA 5 Ca -0.01 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1i8y n ALA 5 Cb 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.32 0.00 -3.50 0.00 -1.04 -1.01 -5.07 114.28 103.33 1i8y n THR 6 Ca 0.30 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 62.06 1i8y n THR 6 Cb 0.68 -0.09 0.05 0.00 -1.82 0.00 0.00 70.33 69.15 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 -1.29 -7.22 -1.48 12.58 2.08 -1.25 -4.70 119.36 118.08 1i8y n ILE 7 Ca 0.00 -1.12 0.19 0.00 0.56 0.00 0.00 62.75 62.37 1i8y n ILE 7 Cb 0.00 -5.24 -0.08 0.00 -0.75 0.00 0.00 39.64 33.57 1i8y n ILE 7 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1i8y n PRO 9 N -4.38 0.00 -3.65 0.00 -0.04 -1.26 -4.81 135.00 120.85 1i8y n PRO 9 Ca -0.07 0.65 -0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1i8y n PRO 9 Cb 0.70 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 1i8y n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i8y s ASP 10 N -2.51 -0.94 -1.25 3.54 1.01 -1.26 -4.95 116.67 110.30 1i8y s ASP 10 Ca 0.00 1.45 -0.02 0.00 0.71 0.00 0.00 52.55 54.69 1i8y s ASP 10 Cb 0.00 1.84 0.00 0.00 1.01 0.00 0.00 42.92 45.78 1i8y s ASP 10 CO 0.00 -0.23 0.99 0.61 0.21 0.00 0.00 175.17 176.75 1i8y n GLY 11 N 5.06 -0.38 3.15 0.21 0.00 -1.26 -4.98 105.19 106.99 1i8y n GLY 11 Ca -0.14 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.39 0.13 0.19 2.61 -4.23 -1.26 -4.14 115.64 105.54 1i8y s THR 12 Ca 0.11 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1i8y s THR 12 Cb -0.05 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 72.77 1i8y s THR 12 CO 0.74 -0.58 -0.09 0.28 -0.54 0.00 0.00 174.62 174.44 1i8y s THR 13 N -2.78 3.21 -0.14 3.99 -1.32 -0.87 -4.42 115.64 113.31 1i8y s THR 13 Ca -0.03 -1.71 -0.00 0.00 -1.21 0.00 0.00 61.69 58.73 1i8y s THR 13 Cb -0.00 -2.61 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 1i8y s THR 13 CO -0.05 -0.15 -0.13 0.00 -2.21 0.00 0.00 174.62 172.08 1i8y s SER 15 N 0.46 1.53 -0.13 0.00 0.01 -1.18 -4.98 113.70 109.41 1i8y s SER 15 Ca -0.09 -0.24 -0.25 0.00 1.31 0.00 0.00 55.95 56.67 1i8y s SER 15 Cb -0.16 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 1i8y s SER 15 CO 0.05 0.13 0.82 -0.22 0.41 0.00 0.00 173.24 174.43 1i8y s LEU 16 N -0.13 4.22 0.52 2.44 2.96 -1.26 -3.36 118.68 124.07 1i8y s LEU 16 Ca 0.02 1.23 -0.12 0.00 -0.22 0.00 0.00 54.13 55.04 1i8y s LEU 16 Cb -0.07 -3.24 -0.06 0.00 0.50 0.00 0.00 46.19 43.32 1i8y s LEU 16 CO 0.00 -0.34 0.93 -0.55 -1.32 0.00 0.00 176.35 175.07 1i8y s SER 17 N 1.08 6.43 0.41 3.68 0.15 -0.57 -4.95 113.70 119.94 1i8y s SER 17 Ca 0.40 1.35 0.23 0.00 0.70 0.00 0.00 55.95 58.62 1i8y s SER 17 Cb -0.17 -2.42 1.23 0.00 -1.71 0.00 0.00 66.02 62.95 1i8y s SER 17 CO 0.15 -0.63 1.70 -0.65 1.20 0.00 0.00 173.24 175.01 1i8y h PRO 18 N 0.51 0.25 0.00 5.44 0.11 -1.97 -3.15 132.00 133.20 1i8y h PRO 18 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1i8y h PRO 18 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1i8y h PRO 18 CO 0.62 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 1i8y n TYR 19 N -4.69 0.00 0.00 0.65 4.02 -1.26 -5.00 117.16 110.88 1i8y n TYR 19 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 1i8y n TYR 19 Cb 1.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.43 1i8y n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i8y n GLY 20 N 1.91 0.00 3.48 2.72 0.00 -1.19 -5.16 105.19 106.95 1i8y n GLY 20 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.86 -0.18 1.61 1.01 -1.26 -4.93 120.40 119.51 1i8y s VAL 21 Ca 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.64 1i8y s VAL 21 Cb 0.00 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1i8y s VAL 21 CO 0.00 0.22 -0.11 0.26 0.00 0.00 0.00 175.10 175.47 1i8y s TRP 22 N -1.04 2.87 0.20 5.22 0.52 -1.26 -1.50 118.94 123.94 1i8y s TRP 22 Ca 0.16 -1.03 0.09 0.00 0.02 0.00 0.00 56.10 55.34 1i8y s TRP 22 Cb -0.11 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1i8y s TRP 22 CO 0.08 -0.52 -0.08 0.71 0.02 0.00 0.00 176.95 177.16 1i8y s TYR 23 N 1.10 2.63 -0.24 -1.98 1.51 -1.21 -4.95 117.35 114.21 1i8y s TYR 23 Ca 0.01 -0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1i8y s TYR 23 Cb -0.14 -1.26 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1i8y s TYR 23 CO -0.03 0.54 -0.06 0.00 -1.11 0.00 0.00 175.55 174.89 1i8y s SER 25 N 1.37 3.71 -0.97 0.00 1.04 -0.89 -4.83 113.70 113.14 1i8y s SER 25 Ca 0.02 -0.47 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 1i8y s SER 25 Cb -0.16 -1.58 0.05 0.00 0.10 0.00 0.00 66.02 64.44 1i8y s SER 25 CO -0.04 0.07 1.39 -2.16 0.98 0.00 0.00 173.24 173.47 1i8y s PRO 26 N 0.93 3.53 0.35 4.02 0.04 -1.26 -2.04 135.00 140.56 1i8y s PRO 26 Ca -0.03 -1.05 0.06 0.00 0.04 0.00 0.00 61.00 60.02 1i8y s PRO 26 Cb -0.15 -5.13 -0.07 0.00 0.04 0.00 0.00 34.50 29.19 1i8y s PRO 26 CO -0.02 -2.15 0.01 -0.06 0.04 0.00 0.00 177.00 174.82 1i8y s PHE 27 N 4.86 2.21 0.00 0.56 0.40 -1.26 -5.03 117.98 119.73 1i8y s PHE 27 Ca 0.43 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1i8y s PHE 27 Cb -0.02 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 42.06 1i8y s PHE 27 CO -0.06 0.27 0.00 0.43 0.70 0.00 0.00 175.22 176.56