#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8x s ILE 2 N 0.00 5.23 0.00 1.34 -1.09 -0.34 -4.87 121.20 121.47 1i8x s ILE 2 Ca 0.00 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1i8x s ILE 2 Cb 0.00 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1i8x s ILE 2 CO 0.00 0.37 0.00 1.41 -1.23 0.00 0.00 174.94 175.49 1i8x n HIS 3 N 1.13 0.00 0.00 3.97 8.25 -1.26 -2.25 115.22 125.06 1i8x n HIS 3 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1i8x n HIS 3 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1i8x n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i8x n ASP 5 N 4.30 3.79 -0.69 0.00 -0.08 -1.26 -4.83 116.55 117.78 1i8x n ASP 5 Ca 0.00 -3.17 -0.09 0.00 -1.51 0.00 0.00 54.79 50.02 1i8x n ASP 5 Cb 0.00 -0.76 -0.04 0.00 2.34 0.00 0.00 41.12 42.66 1i8x n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i8x n ALA 6 N -0.65 -0.14 -2.62 -1.67 0.00 -0.31 -4.94 120.51 110.19 1i8x n ALA 6 Ca 0.43 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 1i8x n ALA 6 Cb 1.30 -1.69 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 1i8x n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8x s ALA 7 N -1.81 0.83 -0.29 0.00 0.00 -1.07 -4.98 121.76 114.44 1i8x s ALA 7 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.90 1i8x s ALA 7 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1i8x s ALA 7 CO 0.00 -0.05 0.17 2.41 0.00 0.00 0.00 175.76 178.28 1i8x n THR 8 N 0.93 -9.82 -2.23 0.00 -1.04 -1.26 -4.71 114.28 96.14 1i8x n THR 8 Ca -0.19 1.34 -0.37 0.00 -2.04 0.00 0.00 64.05 62.79 1i8x n THR 8 Cb 0.57 -6.20 -0.01 0.00 -1.82 0.00 0.00 70.33 62.87 1i8x n THR 8 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1i8x s ILE 9 N -1.73 3.06 0.06 12.58 1.01 -1.26 -4.71 121.20 130.20 1i8x s ILE 9 Ca 0.08 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1i8x s ILE 9 Cb -0.02 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1i8x s ILE 9 CO 0.67 -0.03 -0.04 0.00 0.00 0.00 0.00 174.94 175.53 1i8x s PRO 11 N -3.31 3.39 0.64 0.00 0.02 -1.26 -1.20 135.00 133.27 1i8x s PRO 11 Ca 0.03 2.15 0.40 0.00 0.02 0.00 0.00 61.00 63.60 1i8x s PRO 11 Cb 0.03 -2.37 2.22 0.00 0.02 0.00 0.00 34.50 34.40 1i8x s PRO 11 CO -0.07 -0.96 2.32 0.38 -0.33 0.00 0.00 177.00 178.34 1i8x h ASP 12 N 1.76 0.00 -0.18 2.53 2.03 -1.96 -0.80 116.42 119.80 1i8x h ASP 12 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1i8x h ASP 12 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 1i8x h ASP 12 CO 0.59 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.41 1i8x n GLY 13 N -1.05 0.74 3.22 7.15 0.00 -1.26 -4.86 105.19 109.13 1i8x n GLY 13 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1i8x n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i8x s THR 14 N -1.63 0.00 0.24 2.61 -4.23 -0.31 -4.18 115.64 108.15 1i8x s THR 14 Ca 0.14 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1i8x s THR 14 Cb 0.09 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.38 1i8x s THR 14 CO 0.07 0.00 -0.09 0.28 -0.54 0.00 0.00 174.62 174.34 1i8x s THR 15 N -4.07 1.62 -0.15 3.99 -1.32 -0.29 -4.83 115.64 110.59 1i8x s THR 15 Ca 0.39 -2.16 -0.29 0.00 -1.21 0.00 0.00 61.69 58.42 1i8x s THR 15 Cb 0.06 -2.24 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 1i8x s THR 15 CO 0.14 -0.45 1.27 0.00 -2.21 0.00 0.00 174.62 173.37 1i8x s SER 17 N 1.95 1.84 -0.19 0.00 0.01 -0.36 -4.96 113.70 112.00 1i8x s SER 17 Ca 0.55 -0.31 -0.18 0.00 1.31 0.00 0.00 55.95 57.33 1i8x s SER 17 Cb -0.23 -0.73 -0.03 0.00 0.21 0.00 0.00 66.02 65.24 1i8x s SER 17 CO 0.16 0.07 0.51 -0.76 0.41 0.00 0.00 173.24 173.63 1i8x s LEU 18 N 0.44 4.16 0.68 2.44 1.43 -1.26 -1.33 118.68 125.25 1i8x s LEU 18 Ca -0.11 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1i8x s LEU 18 Cb -0.14 -2.70 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 1i8x s LEU 18 CO 0.03 -0.15 1.07 -0.55 0.23 0.00 0.00 176.35 176.98 1i8x s SER 19 N 1.08 5.63 0.09 2.29 0.15 -0.22 -4.82 113.70 117.91 1i8x s SER 19 Ca 0.24 1.31 0.05 0.00 0.70 0.00 0.00 55.95 58.25 1i8x s SER 19 Cb -0.15 -2.20 0.28 0.00 -1.71 0.00 0.00 66.02 62.23 1i8x s SER 19 CO 0.10 -1.24 1.07 -2.65 1.20 0.00 0.00 173.24 171.72 1i8x n PRO 20 N -2.97 0.03 -0.62 5.44 -0.02 -1.26 -0.39 135.00 135.21 1i8x n PRO 20 Ca 0.07 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1i8x n PRO 20 Cb 0.55 -1.72 0.21 0.00 -0.02 0.00 0.00 33.50 32.52 1i8x n PRO 20 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1i8x n TYR 21 N -1.62 0.85 -3.31 6.00 4.01 -1.26 -4.98 117.16 116.85 1i8x n TYR 21 Ca -0.00 -1.35 -0.17 0.00 -0.16 0.00 0.00 57.90 56.22 1i8x n TYR 21 Cb 0.12 -0.39 0.07 0.00 -0.31 0.00 0.00 39.34 38.83 1i8x n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8x n GLY 22 N -1.00 -1.08 2.98 2.72 0.00 0.47 -5.02 105.19 104.26 1i8x n GLY 22 Ca 0.27 0.53 -0.29 0.00 0.00 0.00 0.00 46.02 46.54 1i8x n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i8x s VAL 23 N -3.40 1.34 -0.74 1.61 1.01 -1.24 -4.86 120.40 114.12 1i8x s VAL 23 Ca 0.42 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1i8x s VAL 23 Cb -0.06 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1i8x s VAL 23 CO 0.75 0.42 1.24 0.26 0.00 0.00 0.00 175.10 177.77 1i8x s TRP 24 N 1.53 2.35 0.30 5.22 0.52 -1.26 -1.05 118.94 126.55 1i8x s TRP 24 Ca 0.04 -0.16 0.11 0.00 0.02 0.00 0.00 56.10 56.11 1i8x s TRP 24 Cb -0.13 -4.58 -0.05 0.00 -1.15 0.00 0.00 33.47 27.56 1i8x s TRP 24 CO -0.09 -2.01 -0.10 1.52 0.02 0.00 0.00 176.95 176.29 1i8x s TYR 25 N 5.45 2.44 -0.09 -1.98 1.13 -0.44 -4.91 117.35 118.94 1i8x s TYR 25 Ca 0.33 -0.36 -0.23 0.00 -1.41 0.00 0.00 57.07 55.41 1i8x s TYR 25 Cb -0.09 -1.19 -0.03 0.00 -1.10 0.00 0.00 41.96 39.54 1i8x s TYR 25 CO 0.13 0.63 0.69 0.00 -2.51 0.00 0.00 175.55 174.49 1i8x s SER 27 N 0.84 2.48 0.49 0.00 0.15 -0.34 -4.87 113.70 112.46 1i8x s SER 27 Ca 0.36 -0.49 -0.23 0.00 0.70 0.00 0.00 55.95 56.29 1i8x s SER 27 Cb -0.17 -0.83 -0.07 0.00 -1.71 0.00 0.00 66.02 63.24 1i8x s SER 27 CO 0.16 -0.17 1.36 -2.84 1.20 0.00 0.00 173.24 172.96 1i8x s PRO 28 N 1.70 3.45 0.23 5.44 0.02 -1.26 -1.14 135.00 143.45 1i8x s PRO 28 Ca 0.03 2.26 0.09 0.00 0.02 0.00 0.00 61.00 63.40 1i8x s PRO 28 Cb -0.14 -2.45 -0.04 0.00 0.02 0.00 0.00 34.50 31.88 1i8x s PRO 28 CO -0.08 -0.95 -0.03 -0.59 -0.33 0.00 0.00 177.00 175.03 1i8x s PHE 29 N -1.28 2.70 0.00 6.54 -0.12 -1.26 -4.90 117.98 119.67 1i8x s PHE 29 Ca 0.66 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 1i8x s PHE 29 Cb -0.41 -1.24 0.00 0.00 -0.63 0.00 0.00 43.02 40.74 1i8x s PHE 29 CO 0.50 0.58 0.00 0.43 -0.05 0.00 0.00 175.22 176.68