#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 3.84 -0.17 1.34 -1.09 -0.47 -4.83 121.20 119.83 1i8x s ILE 2 Ca 0.00 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 1i8x s ILE 2 Cb 0.00 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.14 1i8x s ILE 2 CO 0.00 0.40 -0.18 -1.00 -1.23 0.00 0.00 174.94 172.93 1i8x s HIS 3 N 1.34 2.61 0.00 3.97 3.76 -1.26 -1.52 115.29 124.19 1i8x s HIS 3 Ca 0.04 -1.54 0.00 0.00 -0.15 0.00 0.00 55.06 53.42 1i8x s HIS 3 Cb -0.15 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.71 1i8x s HIS 3 CO 0.01 -0.77 0.00 0.00 -0.85 0.00 0.00 174.74 173.12 1i8x n ASP 5 N -1.39 0.00 -1.62 0.00 5.68 -1.26 -5.00 116.55 112.96 1i8x n ASP 5 Ca 0.00 -1.00 -0.17 0.00 -0.50 0.00 0.00 54.79 53.12 1i8x n ASP 5 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1i8x n ASP 5 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i8x n ALA 6 N 0.00 -0.32 0.01 2.12 0.00 -1.26 -4.71 120.51 116.35 1i8x n ALA 6 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1i8x n ALA 6 Cb 0.45 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1i8x n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8x n ALA 7 N 0.46 3.00 -3.50 0.00 0.00 -1.26 -4.96 120.51 114.25 1i8x n ALA 7 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1i8x n ALA 7 Cb 0.56 0.36 -0.06 0.00 0.00 0.00 0.00 19.45 20.32 1i8x n ALA 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i8x s THR 8 N -2.00 4.70 0.27 0.00 2.01 -1.26 -5.06 115.64 114.29 1i8x s THR 8 Ca 0.00 -2.47 -0.30 0.00 0.31 0.00 0.00 61.69 59.23 1i8x s THR 8 Cb 0.00 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 1i8x s THR 8 CO 0.00 -0.93 1.32 -0.63 -0.69 0.00 0.00 174.62 173.70 1i8x s ILE 9 N 0.36 2.91 0.27 1.82 1.01 -1.26 -4.68 121.20 121.63 1i8x s ILE 9 Ca 0.15 0.82 0.11 0.00 0.00 0.00 0.00 60.65 61.73 1i8x s ILE 9 Cb -0.17 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1i8x s ILE 9 CO -0.05 0.16 -0.12 0.00 0.00 0.00 0.00 174.94 174.93 1i8x s PRO 11 N -3.51 4.44 -0.25 0.00 0.04 -1.26 -1.36 135.00 133.10 1i8x s PRO 11 Ca 0.30 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 1i8x s PRO 11 Cb -0.06 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1i8x s PRO 11 CO 0.17 0.14 2.15 0.34 0.04 0.00 0.00 177.00 179.84 1i8x s ASP 12 N -1.71 5.48 0.00 6.66 2.15 -1.26 -2.84 116.67 125.16 1i8x s ASP 12 Ca 0.54 1.75 0.00 0.00 0.43 0.00 0.00 52.55 55.27 1i8x s ASP 12 Cb -0.18 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 1i8x s ASP 12 CO 0.23 -1.96 0.00 0.61 -0.17 0.00 0.00 175.17 173.87 1i8x n GLY 13 N 5.72 0.58 3.04 2.66 0.00 -1.26 -5.06 105.19 110.87 1i8x n GLY 13 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.99 0.25 0.13 2.61 -4.23 -1.13 -4.46 115.64 107.82 1i8x s THR 14 Ca 0.00 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 1i8x s THR 14 Cb 0.00 -0.83 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1i8x s THR 14 CO 0.00 -0.68 0.15 0.28 -0.54 0.00 0.00 174.62 173.83 1i8x s THR 15 N -2.42 4.71 -0.30 3.99 -1.32 -0.54 -4.85 115.64 114.90 1i8x s THR 15 Ca -0.05 -0.87 -0.29 0.00 -1.21 0.00 0.00 61.69 59.27 1i8x s THR 15 Cb -0.03 -3.36 -0.01 0.00 -1.51 0.00 0.00 72.50 67.60 1i8x s THR 15 CO -0.04 -0.02 1.43 0.00 -2.21 0.00 0.00 174.62 173.78 1i8x s SER 17 N 3.51 2.96 -0.02 0.00 0.15 -0.43 -4.96 113.70 114.91 1i8x s SER 17 Ca 0.62 -0.53 -0.13 0.00 0.70 0.00 0.00 55.95 56.61 1i8x s SER 17 Cb -0.19 -1.35 -0.05 0.00 -1.71 0.00 0.00 66.02 62.72 1i8x s SER 17 CO 0.27 0.15 0.36 -0.76 1.20 0.00 0.00 173.24 174.46 1i8x s LEU 18 N 0.37 4.46 0.53 3.45 1.43 -1.26 -1.31 118.68 126.35 1i8x s LEU 18 Ca -0.19 0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1i8x s LEU 18 Cb -0.18 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 1i8x s LEU 18 CO 0.08 0.34 0.84 -0.55 0.23 0.00 0.00 176.35 177.29 1i8x s SER 19 N -1.07 5.98 0.00 2.29 0.15 0.15 -4.87 113.70 116.33 1i8x s SER 19 Ca 0.22 0.84 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1i8x s SER 19 Cb -0.16 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1i8x s SER 19 CO 0.12 -0.79 0.89 -2.65 1.20 0.00 0.00 173.24 172.01 1i8x n PRO 20 N -2.40 0.00 -0.34 5.44 -0.02 -1.26 -0.82 135.00 135.60 1i8x n PRO 20 Ca 0.02 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1i8x n PRO 20 Cb 0.56 -1.51 0.18 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.39 0.24 -3.14 6.00 4.01 -1.26 -4.97 117.16 116.66 1i8x n TYR 21 Ca 0.00 -1.18 -0.14 0.00 -0.16 0.00 0.00 57.90 56.42 1i8x n TYR 21 Cb 0.01 -0.23 0.06 0.00 -0.31 0.00 0.00 39.34 38.87 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 -1.20 -0.15 3.25 2.72 0.00 0.00 -5.01 105.19 104.80 1i8x n GLY 22 Ca 0.19 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.26 3.08 -0.27 1.61 1.01 -1.25 -4.85 120.40 116.47 1i8x s VAL 23 Ca 0.14 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1i8x s VAL 23 Cb -0.06 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1i8x s VAL 23 CO 0.54 0.32 1.18 0.26 0.00 0.00 0.00 175.10 177.40 1i8x s TRP 24 N 1.40 2.97 0.02 5.22 0.52 -1.26 -0.68 118.94 127.13 1i8x s TRP 24 Ca 0.03 1.09 0.01 0.00 0.02 0.00 0.00 56.10 57.25 1i8x s TRP 24 Cb -0.15 -3.68 -0.02 0.00 -1.15 0.00 0.00 33.47 28.47 1i8x s TRP 24 CO -0.04 -1.21 -0.05 1.52 0.02 0.00 0.00 176.95 177.19 1i8x s TYR 25 N 3.80 0.40 -0.19 -1.98 1.13 -0.43 -5.01 117.35 115.08 1i8x s TYR 25 Ca 0.50 -0.38 -0.24 0.00 -1.41 0.00 0.00 57.07 55.54 1i8x s TYR 25 Cb -0.16 -0.26 -0.01 0.00 -1.10 0.00 0.00 41.96 40.43 1i8x s TYR 25 CO 0.17 -0.10 0.80 0.00 -2.51 0.00 0.00 175.55 173.90 1i8x s SER 27 N 1.20 3.71 0.56 0.00 0.15 -0.55 -4.90 113.70 113.88 1i8x s SER 27 Ca 0.36 -0.46 -0.18 0.00 0.70 0.00 0.00 55.95 56.37 1i8x s SER 27 Cb -0.16 -1.57 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 1i8x s SER 27 CO 0.11 0.09 1.09 -2.16 1.20 0.00 0.00 173.24 173.56 1i8x s PRO 28 N 0.81 3.34 -0.12 5.44 0.04 -1.26 -1.46 135.00 141.79 1i8x s PRO 28 Ca -0.05 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.51 1i8x s PRO 28 Cb -0.15 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.22 1i8x s PRO 28 CO 0.00 -0.82 0.03 1.97 0.04 0.00 0.00 177.00 178.22 1i8x n PHE 29 N -1.60 0.00 0.25 0.56 1.16 -1.26 -4.93 117.46 111.64 1i8x n PHE 29 Ca 0.10 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.70 1i8x n PHE 29 Cb 0.52 -0.60 0.12 0.00 -1.61 0.00 0.00 39.48 37.91 1i8x n PHE 29 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34