#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo s SER 2 N 0.00 3.09 -0.57 0.55 1.04 -1.26 -5.08 113.70 111.47 1roo s SER 2 Ca 0.00 -0.56 -0.28 0.00 0.48 0.00 0.00 55.95 55.59 1roo s SER 2 Cb 0.00 -1.41 0.03 0.00 0.10 0.00 0.00 66.02 64.74 1roo s SER 2 CO 0.00 0.16 1.24 0.00 0.98 0.00 0.00 173.24 175.62 1roo s ILE 4 N 5.16 0.05 0.12 0.00 -4.36 -0.99 -4.47 121.20 116.71 1roo s ILE 4 Ca 0.45 -1.23 0.08 0.00 -0.26 0.00 0.00 60.65 59.69 1roo s ILE 4 Cb -0.08 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 1roo s ILE 4 CO 0.26 -0.25 -0.19 1.51 0.24 0.00 0.00 174.94 176.51 1roo s ASP 5 N -2.94 2.47 -0.05 4.36 -4.77 -1.26 -2.12 116.67 112.35 1roo s ASP 5 Ca 0.15 -0.75 0.05 0.00 -3.30 0.00 0.00 52.55 48.70 1roo s ASP 5 Cb 0.02 -0.13 -0.24 0.00 -1.09 0.00 0.00 42.92 41.48 1roo s ASP 5 CO -0.01 -0.00 0.62 0.74 0.70 0.00 0.00 175.17 177.22 1roo h THR 6 N 3.75 0.85 -2.82 2.11 2.02 -0.82 -3.45 112.91 114.55 1roo h THR 6 Ca -0.44 -2.64 -0.13 0.00 0.77 0.00 0.00 66.41 63.98 1roo h THR 6 Cb 1.19 2.50 -0.24 0.00 -1.74 0.00 0.00 68.15 69.86 1roo h THR 6 CO 0.45 0.66 -0.27 0.27 0.37 0.00 0.00 175.52 176.99 1roo s ILE 7 N -2.59 -0.00 0.00 3.11 -5.25 -1.22 -5.10 121.20 110.14 1roo s ILE 7 Ca -0.10 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.56 1roo s ILE 7 Cb 0.08 -0.53 0.00 0.00 2.95 0.00 0.00 42.46 44.95 1roo s ILE 7 CO 0.81 0.00 0.00 -0.81 -1.79 0.00 0.00 174.94 173.15 1roo n PRO 8 N 2.88 0.02 -0.51 0.37 -0.04 -1.26 -3.49 135.00 132.96 1roo n PRO 8 Ca -0.13 0.00 0.42 0.00 -0.04 0.00 0.00 63.50 63.75 1roo n PRO 8 Cb 0.57 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.76 1roo n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1roo h LYS 9 N 0.00 0.05 -1.09 0.54 3.64 -1.96 0.63 116.57 118.39 1roo h LYS 9 Ca 0.00 -0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.67 1roo h LYS 9 Cb 0.00 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.72 1roo h LYS 9 CO 0.00 0.03 0.71 0.77 -2.27 0.00 0.00 179.45 178.70 1roo h SER 10 N 0.05 0.36 0.00 4.20 0.02 -2.02 0.15 113.55 116.31 1roo h SER 10 Ca 0.81 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.74 1roo h SER 10 Cb 2.91 0.02 -0.21 0.00 0.14 0.00 0.00 62.40 65.26 1roo h SER 10 CO -0.20 0.04 -0.75 0.54 -1.14 0.00 0.00 176.83 175.32 1roo n ARG 11 N -4.57 0.53 -3.72 3.45 1.74 0.16 -4.98 116.66 109.27 1roo n ARG 11 Ca 0.26 -2.28 -0.27 0.00 -0.77 0.00 0.00 57.85 54.79 1roo n ARG 11 Cb 0.99 -0.61 -0.17 0.00 -1.02 0.00 0.00 32.46 31.64 1roo n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1roo s THR 13 N 1.92 0.79 0.50 0.00 -4.23 -1.26 -4.24 115.64 109.12 1roo s THR 13 Ca 0.00 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.91 1roo s THR 13 Cb -0.17 -2.21 0.61 0.00 1.34 0.00 0.00 72.50 72.08 1roo s THR 13 CO -0.08 -0.41 1.61 0.00 -0.54 0.00 0.00 174.62 175.20 1roo h ALA 14 N 2.61 3.31 -0.03 3.99 0.00 -1.98 0.78 119.26 127.95 1roo h ALA 14 Ca -0.37 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1roo h ALA 14 Cb 1.21 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1roo h ALA 14 CO 0.63 -1.89 0.00 0.35 0.00 0.00 0.00 179.25 178.34 1roo h PHE 15 N 0.03 0.05 0.00 0.00 3.57 -1.97 0.11 116.94 118.73 1roo h PHE 15 Ca 0.86 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.35 1roo h PHE 15 Cb 3.13 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 41.85 1roo h PHE 15 CO -0.00 0.31 -0.78 1.04 -2.23 0.00 0.00 178.31 176.65 1roo n GLN 16 N -4.92 0.12 0.08 1.11 6.02 0.20 -0.06 117.38 119.94 1roo n GLN 16 Ca -0.07 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.83 1roo n GLN 16 Cb 0.16 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1roo n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1roo n LYS 18 N -3.64 0.58 0.00 0.00 4.76 0.02 -4.42 118.16 115.46 1roo n LYS 18 Ca -0.04 0.06 0.15 0.00 -2.87 0.00 0.00 58.31 55.61 1roo n LYS 18 Cb 0.83 -1.23 0.87 0.00 -1.84 0.00 0.00 35.03 33.66 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1roo n HIS 19 N -2.77 0.00 -3.69 2.13 8.25 0.91 -4.56 115.22 115.49 1roo n HIS 19 Ca -0.20 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.97 1roo n HIS 19 Cb 0.73 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 31.58 1roo n HIS 19 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1roo s SER 20 N -2.20 3.76 0.35 0.41 0.01 -1.22 -4.98 113.70 109.81 1roo s SER 20 Ca 0.41 -1.44 0.03 0.00 1.31 0.00 0.00 55.95 56.26 1roo s SER 20 Cb 0.21 -0.71 0.66 0.00 0.21 0.00 0.00 66.02 66.39 1roo s SER 20 CO 0.40 -0.41 1.97 0.24 0.41 0.00 0.00 173.24 175.86 1roo h MET 21 N 8.19 0.83 0.00 12.44 0.00 -1.85 0.18 114.93 134.72 1roo h MET 21 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 59.70 59.50 1roo h MET 21 Cb 1.03 -0.19 0.00 0.00 0.00 0.00 0.00 31.60 32.44 1roo h MET 21 CO 0.44 0.55 0.00 -0.22 0.00 0.00 0.00 176.91 177.68 1roo h LYS 22 N 0.85 0.00 0.12 1.72 3.11 -1.94 0.39 116.57 120.82 1roo h LYS 22 Ca 0.29 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.12 1roo h LYS 22 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1roo h LYS 22 CO -0.08 0.00 -0.06 1.88 -2.81 0.00 0.00 179.45 178.38 1roo h TYR 23 N 0.00 -0.15 -0.37 1.91 -1.99 -1.20 -1.27 116.97 113.90 1roo h TYR 23 Ca 0.00 -0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 1roo h TYR 23 Cb 0.34 0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1roo h TYR 23 CO 0.00 0.25 -0.39 0.07 -0.00 0.00 0.00 178.16 178.09 1roo h ARG 24 N -0.95 0.91 -0.00 4.88 -0.00 -1.29 0.18 114.38 118.11 1roo h ARG 24 Ca -0.02 -0.48 0.00 0.00 -0.00 0.00 0.00 59.98 59.48 1roo h ARG 24 Cb 0.47 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 1roo h ARG 24 CO 0.03 1.13 -0.01 1.28 -0.00 0.00 0.00 179.97 182.40 1roo n LEU 25 N -4.05 0.09 0.00 0.08 4.77 0.13 -3.39 117.00 114.63 1roo n LEU 25 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1roo n LEU 25 Cb 0.55 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1roo n LEU 25 CO 0.48 0.02 0.00 -1.20 -1.33 0.00 0.00 177.39 175.36 1roo n SER 26 N -1.12 0.00 0.00 -1.43 7.64 -0.53 -4.81 113.62 113.37 1roo n SER 26 Ca 0.18 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.94 1roo n SER 26 Cb 0.20 0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1roo h PHE 27 N 0.00 -0.08 -0.90 1.43 0.04 -0.33 -3.37 116.94 113.72 1roo h PHE 27 Ca 0.00 -0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.32 1roo h PHE 27 Cb 0.00 0.03 -0.26 0.00 2.20 0.00 0.00 35.95 37.91 1roo h PHE 27 CO 0.00 0.48 0.56 0.00 -0.60 0.00 0.00 178.31 178.75 1roo n ARG 29 N -0.90 0.00 0.08 0.00 1.74 -1.04 0.23 116.66 116.78 1roo n ARG 29 Ca 0.53 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.46 1roo n ARG 29 Cb 1.56 -1.07 -0.14 0.00 -1.02 0.00 0.00 32.46 31.79 1roo n ARG 29 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1roo h LYS 30 N 0.00 0.24 0.00 5.56 5.09 -1.65 -2.63 116.57 123.18 1roo h LYS 30 Ca 0.00 -0.40 0.00 0.00 0.09 0.00 0.00 60.65 60.34 1roo h LYS 30 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 32.23 32.48 1roo h LYS 30 CO 0.00 1.14 0.00 2.41 -2.09 0.00 0.00 179.45 180.91 1roo n THR 31 N -3.47 0.00 -0.34 0.07 -1.04 -0.30 -4.24 114.28 104.97 1roo n THR 31 Ca -0.11 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.03 1roo n THR 31 Cb 1.03 0.00 0.33 0.00 -1.82 0.00 0.00 70.33 69.86 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo h GLY 33 N 0.64 0.23 -3.64 0.00 0.00 -0.33 -3.46 103.07 96.51 1roo h GLY 33 Ca 0.58 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1roo h GLY 33 CO -0.43 0.34 -0.18 2.41 0.00 0.00 0.00 176.54 178.68 1roo n THR 34 N -4.49 0.00 -1.26 4.70 -1.04 -0.62 -4.39 114.28 107.19 1roo n THR 34 Ca -0.09 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1roo n THR 34 Cb 0.50 0.70 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43