#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 -0.83 0.05 0.55 1.04 -1.26 -5.16 113.70 108.10 1roo s SER 2 Ca 0.00 1.34 -0.01 0.00 0.48 0.00 0.00 55.95 57.76 1roo s SER 2 Cb 0.00 1.42 -0.04 0.00 0.10 0.00 0.00 66.02 67.50 1roo s SER 2 CO 0.00 -0.23 0.23 0.00 0.98 0.00 0.00 173.24 174.22 1roo s ILE 4 N -1.48 0.00 0.14 0.00 -4.36 -1.26 -4.65 121.20 109.58 1roo s ILE 4 Ca 0.34 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 59.36 1roo s ILE 4 Cb -0.13 -2.18 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 1roo s ILE 4 CO 0.26 -0.02 -0.13 1.51 0.24 0.00 0.00 174.94 176.79 1roo s ASP 5 N -3.02 1.99 -0.07 4.36 -4.77 -1.26 -2.01 116.67 111.89 1roo s ASP 5 Ca 0.23 -0.88 0.04 0.00 -3.30 0.00 0.00 52.55 48.64 1roo s ASP 5 Cb 0.00 -0.06 -0.25 0.00 -1.09 0.00 0.00 42.92 41.53 1roo s ASP 5 CO 0.08 -0.19 0.56 0.74 0.70 0.00 0.00 175.17 177.06 1roo h THR 6 N 3.25 0.78 -2.81 2.11 2.02 -1.31 -3.46 112.91 113.48 1roo h THR 6 Ca -0.39 -2.57 -0.12 0.00 0.77 0.00 0.00 66.41 64.10 1roo h THR 6 Cb 1.20 2.48 -0.23 0.00 -1.74 0.00 0.00 68.15 69.85 1roo h THR 6 CO 0.55 0.67 -0.24 0.27 0.37 0.00 0.00 175.52 177.14 1roo s ILE 7 N -2.58 0.01 0.00 3.11 -5.25 -1.25 -5.10 121.20 110.13 1roo s ILE 7 Ca -0.12 -0.11 0.00 0.00 -0.99 0.00 0.00 60.65 59.44 1roo s ILE 7 Cb 0.07 -0.58 0.00 0.00 2.95 0.00 0.00 42.46 44.90 1roo s ILE 7 CO 0.80 -0.06 0.00 -0.81 -1.79 0.00 0.00 174.94 173.09 1roo n PRO 8 N 2.44 2.93 -0.45 0.37 -0.04 -1.26 -3.56 135.00 135.43 1roo n PRO 8 Ca -0.15 0.00 0.36 0.00 -0.04 0.00 0.00 63.50 63.67 1roo n PRO 8 Cb 0.57 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.61 1roo n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1roo n LYS 9 N 0.00 -0.02 -0.32 0.54 3.00 -1.26 -0.91 118.16 119.20 1roo n LYS 9 Ca 0.00 0.93 0.19 0.00 -0.00 0.00 0.00 58.31 59.43 1roo n LYS 9 Cb 0.00 -1.94 0.39 0.00 0.00 0.00 0.00 35.03 33.47 1roo n LYS 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1roo h SER 10 N 0.00 0.09 -0.45 3.14 0.87 -2.03 0.26 113.55 115.42 1roo h SER 10 Ca 0.71 0.22 -0.31 0.00 -1.23 0.00 0.00 61.79 61.18 1roo h SER 10 Cb 2.53 0.28 -0.38 0.00 -0.44 0.00 0.00 62.40 64.39 1roo h SER 10 CO -0.22 -0.24 -0.96 0.54 -0.53 0.00 0.00 176.83 175.42 1roo n ARG 11 N -5.24 2.13 -3.60 2.24 1.74 -0.09 -4.97 116.66 108.88 1roo n ARG 11 Ca 0.27 -3.53 -0.19 0.00 -0.77 0.00 0.00 57.85 53.63 1roo n ARG 11 Cb 0.87 -1.64 -0.15 0.00 -1.02 0.00 0.00 32.46 30.52 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 2.29 0.25 0.22 0.00 -4.23 -1.26 -4.21 115.64 108.70 1roo s THR 13 Ca 0.04 -1.30 0.16 0.00 -1.18 0.00 0.00 61.69 59.41 1roo s THR 13 Cb -0.14 -0.82 0.25 0.00 1.34 0.00 0.00 72.50 73.12 1roo s THR 13 CO -0.09 -0.67 0.81 0.00 -0.54 0.00 0.00 174.62 174.13 1roo n ALA 14 N 0.97 0.68 0.21 3.99 0.00 -1.26 0.22 120.51 125.32 1roo n ALA 14 Ca -0.20 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 1roo n ALA 14 Cb 0.57 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1roo n ALA 14 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1roo h PHE 15 N 0.00 -0.54 0.00 0.00 3.04 -1.96 0.30 116.94 117.78 1roo h PHE 15 Ca 0.46 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.39 1roo h PHE 15 Cb 1.42 0.18 0.00 0.00 2.56 0.00 0.00 35.95 40.11 1roo h PHE 15 CO -0.00 -0.22 0.00 0.37 -2.02 0.00 0.00 178.31 176.44 1roo h GLN 16 N -0.99 0.00 0.00 1.11 4.15 0.23 0.54 115.11 120.15 1roo h GLN 16 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1roo h GLN 16 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1roo h GLN 16 CO 0.10 0.00 -0.94 0.00 -1.93 0.00 0.00 178.83 176.05 1roo n LYS 18 N -2.69 0.12 0.09 0.00 4.81 0.10 -4.48 118.16 116.11 1roo n LYS 18 Ca 0.00 0.04 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 1roo n LYS 18 Cb 0.55 -0.89 -0.15 0.00 0.02 0.00 0.00 35.03 34.55 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1roo h HIS 19 N -0.10 0.73 -1.74 5.64 3.86 0.01 -3.38 115.15 120.18 1roo h HIS 19 Ca -0.12 -0.53 -0.69 0.00 -1.16 0.00 0.00 60.37 57.86 1roo h HIS 19 Cb 1.15 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.44 1roo h HIS 19 CO -0.01 1.41 1.48 -1.12 0.86 0.00 0.00 177.93 180.55 1roo s SER 20 N -7.22 6.83 0.19 2.45 0.01 -1.00 -4.84 113.70 110.12 1roo s SER 20 Ca -0.12 -2.43 -0.22 0.00 1.31 0.00 0.00 55.95 54.50 1roo s SER 20 Cb 0.02 -2.47 0.11 0.00 0.21 0.00 0.00 66.02 63.89 1roo s SER 20 CO 0.88 -1.03 1.57 0.24 0.41 0.00 0.00 173.24 175.31 1roo h MET 21 N 8.01 -0.13 -0.04 12.44 0.00 -1.81 0.61 114.93 134.01 1roo h MET 21 Ca 0.30 0.01 0.01 0.00 0.00 0.00 0.00 59.70 60.02 1roo h MET 21 Cb 0.93 0.03 -0.00 0.00 0.00 0.00 0.00 31.60 32.55 1roo h MET 21 CO 1.30 -0.09 0.37 0.87 0.00 0.00 0.00 176.91 179.36 1roo h LYS 22 N -0.14 0.00 0.04 1.72 1.79 -1.91 0.48 116.57 118.55 1roo h LYS 22 Ca 0.24 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.65 1roo h LYS 22 Cb 0.56 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1roo h LYS 22 CO -0.77 0.00 -0.26 1.88 -1.08 0.00 0.00 179.45 179.22 1roo h TYR 23 N 0.00 0.18 0.04 -1.35 -1.99 0.01 -2.12 116.97 111.74 1roo h TYR 23 Ca 0.02 -0.13 -0.22 0.00 2.00 0.00 0.00 58.73 60.40 1roo h TYR 23 Cb 0.76 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.46 1roo h TYR 23 CO 0.00 1.09 -1.03 0.07 -0.00 0.00 0.00 178.16 178.29 1roo h ARG 24 N -0.79 0.11 -0.01 4.88 -0.00 -0.80 0.23 114.38 118.01 1roo h ARG 24 Ca -0.04 -0.16 0.00 0.00 -0.00 0.00 0.00 59.98 59.77 1roo h ARG 24 Cb 1.20 0.06 0.00 0.00 -0.00 0.00 0.00 29.97 31.23 1roo h ARG 24 CO 0.05 1.04 -0.09 1.28 -0.00 0.00 0.00 179.97 182.24 1roo n LEU 25 N -3.47 0.91 0.10 0.08 4.77 0.15 -3.25 117.00 116.29 1roo n LEU 25 Ca -0.03 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1roo n LEU 25 Cb 0.93 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1roo n LEU 25 CO 0.49 0.16 0.00 -1.20 -1.33 0.00 0.00 177.39 175.51 1roo n SER 26 N -0.49 -0.72 0.07 -1.43 7.64 -0.83 -4.87 113.62 113.00 1roo n SER 26 Ca 0.17 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.29 1roo n SER 26 Cb 0.30 0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 64.26 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 -0.24 -0.87 1.43 0.04 -1.08 -3.36 116.94 112.85 1roo h PHE 27 Ca 0.00 -0.01 -0.54 0.00 2.80 0.00 0.00 57.97 60.22 1roo h PHE 27 Cb 0.00 0.08 -0.26 0.00 2.20 0.00 0.00 35.95 37.97 1roo h PHE 27 CO 0.00 0.15 0.70 0.00 -0.60 0.00 0.00 178.31 178.56 1roo h ARG 29 N 1.52 0.00 -0.39 0.00 3.08 -1.58 -0.98 114.38 116.03 1roo h ARG 29 Ca 0.54 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.67 1roo h ARG 29 Cb 1.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 1roo h ARG 29 CO 1.25 0.00 0.27 1.57 -1.07 0.00 0.00 179.97 181.99 1roo h LYS 30 N 0.00 0.17 0.00 0.04 5.09 -1.67 -3.10 116.57 117.10 1roo h LYS 30 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1roo h LYS 30 Cb 0.38 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.67 1roo h LYS 30 CO 0.00 0.11 0.00 2.41 -2.09 0.00 0.00 179.45 179.88 1roo n THR 31 N -4.46 0.00 0.27 0.07 -1.04 -0.42 -4.44 114.28 104.26 1roo n THR 31 Ca 0.05 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 1roo n THR 31 Cb 0.34 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.60 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo n GLY 33 N -1.17 0.00 1.49 0.00 0.00 -1.12 -4.69 105.19 99.70 1roo n GLY 33 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 1roo n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1roo n THR 34 N -1.01 0.62 -1.73 2.61 -2.24 -1.17 -4.77 114.28 106.60 1roo n THR 34 Ca 0.00 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.06 1roo n THR 34 Cb 0.12 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50