#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 5.19 0.00 1.34 -1.09 -0.72 -4.93 121.20 120.99 1i8x s ILE 2 Ca 0.00 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1i8x s ILE 2 Cb 0.00 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1i8x s ILE 2 CO 0.00 0.31 0.00 1.41 -1.23 0.00 0.00 174.94 175.43 1i8x n HIS 3 N 3.80 0.00 0.00 3.97 8.25 -1.26 -0.45 115.22 129.53 1i8x n HIS 3 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1i8x n HIS 3 Cb 0.51 0.02 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 3.28 0.00 -1.05 0.00 -0.08 -1.26 -4.86 116.55 112.58 1i8x n ASP 5 Ca 0.00 -1.23 -0.13 0.00 -1.51 0.00 0.00 54.79 51.92 1i8x n ASP 5 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 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 -0.87 -0.20 -0.11 -1.67 0.00 -0.64 -4.77 120.51 112.24 1i8x n ALA 6 Ca 0.18 0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 1i8x n ALA 6 Cb 0.08 -1.73 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 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 1.09 1.49 -2.37 0.00 0.00 -1.26 -5.01 120.51 114.45 1i8x n ALA 7 Ca -0.13 -1.14 -0.20 0.00 0.00 0.00 0.00 53.44 51.98 1i8x n ALA 7 Cb 0.57 -0.10 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1i8x n ALA 7 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1i8x s THR 8 N -2.48 1.87 -0.02 0.00 -1.32 -1.26 -5.15 115.64 107.27 1i8x s THR 8 Ca -0.24 -2.23 0.03 0.00 -1.21 0.00 0.00 61.69 58.04 1i8x s THR 8 Cb 0.07 -2.07 -0.03 0.00 -1.51 0.00 0.00 72.50 68.96 1i8x s THR 8 CO 0.65 -0.54 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.81 1i8x s ILE 9 N -2.83 3.61 0.10 5.08 1.01 -1.26 -4.36 121.20 122.54 1i8x s ILE 9 Ca 0.23 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1i8x s ILE 9 Cb -0.02 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1i8x s ILE 9 CO 0.08 0.47 -0.08 0.00 0.00 0.00 0.00 174.94 175.41 1i8x s PRO 11 N -3.20 4.61 -0.61 0.00 0.04 -1.26 -1.76 135.00 132.82 1i8x s PRO 11 Ca 0.08 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1i8x s PRO 11 Cb 0.00 -3.08 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 1i8x s PRO 11 CO -0.02 0.24 2.48 -0.25 0.04 0.00 0.00 177.00 179.49 1i8x n ASP 12 N 1.01 1.85 0.00 6.66 9.92 -1.26 -1.77 116.55 132.96 1i8x n ASP 12 Ca -0.00 -0.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 1i8x n ASP 12 Cb 0.47 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 1i8x n ASP 12 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i8x n GLY 13 N 6.12 -0.27 3.58 0.44 0.00 -1.26 -5.08 105.19 108.73 1i8x n GLY 13 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 3.35 0.13 2.61 -4.23 -0.73 -3.96 115.64 112.80 1i8x s THR 14 Ca 0.00 -1.37 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1i8x s THR 14 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1i8x s THR 14 CO 0.00 0.04 0.12 0.28 -0.54 0.00 0.00 174.62 174.52 1i8x s THR 15 N -1.36 4.56 -0.37 3.99 -1.32 -0.56 -4.85 115.64 115.74 1i8x s THR 15 Ca 0.23 -0.91 -0.29 0.00 -1.21 0.00 0.00 61.69 59.50 1i8x s THR 15 Cb -0.10 -3.27 0.01 0.00 -1.51 0.00 0.00 72.50 67.62 1i8x s THR 15 CO 0.14 -0.00 1.31 0.00 -2.21 0.00 0.00 174.62 173.87 1i8x s SER 17 N 3.15 2.99 -0.22 0.00 0.01 -0.58 -4.97 113.70 114.09 1i8x s SER 17 Ca 0.57 -0.50 -0.13 0.00 1.31 0.00 0.00 55.95 57.20 1i8x s SER 17 Cb -0.14 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.74 1i8x s SER 17 CO 0.28 0.28 0.26 -0.76 0.41 0.00 0.00 173.24 173.71 1i8x s LEU 18 N -0.84 4.14 0.74 2.44 1.43 -1.26 -1.38 118.68 123.95 1i8x s LEU 18 Ca 0.10 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1i8x s LEU 18 Cb -0.10 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1i8x s LEU 18 CO 0.00 0.02 1.09 -0.94 0.23 0.00 0.00 176.35 176.76 1i8x s SER 19 N 0.97 5.09 0.14 2.29 1.04 -0.21 -4.82 113.70 118.20 1i8x s SER 19 Ca 0.12 1.25 0.07 0.00 0.48 0.00 0.00 55.95 57.87 1i8x s SER 19 Cb -0.14 -2.04 0.37 0.00 0.10 0.00 0.00 66.02 64.31 1i8x s SER 19 CO 0.05 -1.58 1.10 -0.81 0.98 0.00 0.00 173.24 172.99 1i8x n PRO 20 N -3.18 0.05 -0.69 4.02 -0.04 -1.26 -0.36 135.00 133.54 1i8x n PRO 20 Ca 0.07 0.46 0.02 0.00 -0.04 0.00 0.00 63.50 64.01 1i8x n PRO 20 Cb 0.56 -1.81 0.20 0.00 -0.04 0.00 0.00 33.50 32.42 1i8x n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i8x n TYR 21 N -1.69 0.40 -3.59 0.54 4.01 -1.26 -4.96 117.16 110.60 1i8x n TYR 21 Ca -0.00 -1.55 -0.20 0.00 -0.16 0.00 0.00 57.90 55.98 1i8x n TYR 21 Cb 0.17 -0.34 0.06 0.00 -0.31 0.00 0.00 39.34 38.93 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 -1.12 -0.35 3.25 2.72 0.00 0.52 -4.98 105.19 105.23 1i8x n GLY 22 Ca 0.24 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.50 3.14 -0.56 1.61 1.01 -1.24 -4.83 120.40 116.02 1i8x s VAL 23 Ca 0.08 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 1i8x s VAL 23 Cb -0.04 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1i8x s VAL 23 CO 0.77 0.28 1.43 0.26 0.00 0.00 0.00 175.10 177.85 1i8x s TRP 24 N 1.40 2.26 0.19 5.22 0.52 -1.26 -1.04 118.94 126.23 1i8x s TRP 24 Ca 0.03 0.48 0.10 0.00 0.02 0.00 0.00 56.10 56.72 1i8x s TRP 24 Cb -0.16 -4.38 -0.04 0.00 -1.15 0.00 0.00 33.47 27.74 1i8x s TRP 24 CO -0.04 -2.00 -0.19 1.52 0.02 0.00 0.00 176.95 176.26 1i8x s TYR 25 N 6.12 1.97 -0.49 -1.98 1.13 -0.48 -4.96 117.35 118.67 1i8x s TYR 25 Ca 0.53 -0.44 -0.23 0.00 -1.41 0.00 0.00 57.07 55.52 1i8x s TYR 25 Cb -0.11 -0.95 0.03 0.00 -1.10 0.00 0.00 41.96 39.83 1i8x s TYR 25 CO 0.25 0.43 0.83 0.00 -2.51 0.00 0.00 175.55 174.55 1i8x s SER 27 N 2.42 6.30 0.04 0.00 0.15 -0.37 -4.84 113.70 117.39 1i8x s SER 27 Ca 0.29 0.13 -0.30 0.00 0.70 0.00 0.00 55.95 56.77 1i8x s SER 27 Cb -0.13 -2.24 -0.06 0.00 -1.71 0.00 0.00 66.02 61.88 1i8x s SER 27 CO 0.21 -0.34 1.34 -2.16 1.20 0.00 0.00 173.24 173.50 1i8x s PRO 28 N 2.23 4.33 -0.00 5.44 0.04 -1.26 -1.49 135.00 144.28 1i8x s PRO 28 Ca 0.17 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1i8x s PRO 28 Cb -0.16 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 1i8x s PRO 28 CO 0.11 -0.47 0.02 1.97 0.04 0.00 0.00 177.00 178.67 1i8x n PHE 29 N 4.72 0.00 1.45 0.56 1.16 -1.25 -4.98 117.46 119.11 1i8x n PHE 29 Ca 0.12 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.84 1i8x n PHE 29 Cb 0.44 -0.02 0.48 0.00 -1.61 0.00 0.00 39.48 38.77 1i8x n PHE 29 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76