#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo n SER 2 N 0.00 4.40 -4.35 0.55 3.41 -1.26 -4.84 113.62 111.52 1roo n SER 2 Ca 0.00 -2.87 -0.41 0.00 -0.26 0.00 0.00 58.87 55.33 1roo n SER 2 Cb 0.00 -1.70 -0.01 0.00 -0.26 0.00 0.00 64.21 62.24 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1roo s ILE 4 N 4.80 0.20 0.25 0.00 -4.36 -1.14 -4.39 121.20 116.55 1roo s ILE 4 Ca 0.54 -1.49 0.10 0.00 -0.26 0.00 0.00 60.65 59.54 1roo s ILE 4 Cb 0.06 -1.08 -0.05 0.00 1.25 0.00 0.00 42.46 42.64 1roo s ILE 4 CO 0.05 -0.82 -0.17 1.51 0.24 0.00 0.00 174.94 175.75 1roo s ASP 5 N -2.40 3.12 -0.08 4.36 -4.77 -1.26 -3.04 116.67 112.60 1roo s ASP 5 Ca -0.01 -1.03 0.01 0.00 -3.30 0.00 0.00 52.55 48.21 1roo s ASP 5 Cb 0.02 -0.23 -0.25 0.00 -1.09 0.00 0.00 42.92 41.37 1roo s ASP 5 CO -0.07 -0.07 0.51 0.00 0.70 0.00 0.00 175.17 176.24 1roo h THR 6 N 2.39 0.74 -2.89 2.11 1.03 -0.83 -3.46 112.91 112.00 1roo h THR 6 Ca -0.39 -2.50 -0.12 0.00 -0.01 0.00 0.00 66.41 63.39 1roo h THR 6 Cb 1.24 2.49 -0.22 0.00 -1.07 0.00 0.00 68.15 70.60 1roo h THR 6 CO 0.61 0.74 -0.25 0.27 -0.01 0.00 0.00 175.52 176.89 1roo s ILE 7 N -2.58 0.03 0.00 0.00 -5.25 -1.24 -5.11 121.20 107.06 1roo s ILE 7 Ca -0.15 -0.24 0.00 0.00 -0.99 0.00 0.00 60.65 59.27 1roo s ILE 7 Cb 0.07 -0.60 0.00 0.00 2.95 0.00 0.00 42.46 44.88 1roo s ILE 7 CO 0.80 -0.13 0.00 -0.81 -1.79 0.00 0.00 174.94 173.00 1roo n PRO 8 N 1.97 1.35 -0.59 0.37 -0.04 -1.26 -3.88 135.00 132.91 1roo n PRO 8 Ca -0.18 0.00 0.45 0.00 -0.04 0.00 0.00 63.50 63.73 1roo n PRO 8 Cb 0.57 0.00 0.70 0.00 -0.04 0.00 0.00 33.50 34.73 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 -0.01 -0.33 0.54 3.00 -1.26 -0.68 118.16 119.42 1roo n LYS 9 Ca 0.00 0.98 0.23 0.00 -0.00 0.00 0.00 58.31 59.52 1roo n LYS 9 Cb 0.00 -2.19 0.51 0.00 0.00 0.00 0.00 35.03 33.35 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 0.45 -0.09 3.14 0.87 -2.02 0.39 113.55 116.29 1roo h SER 10 Ca 0.82 0.09 -0.16 0.00 -1.23 0.00 0.00 61.79 61.31 1roo h SER 10 Cb 3.19 0.02 -0.30 0.00 -0.44 0.00 0.00 62.40 64.87 1roo h SER 10 CO -0.08 0.07 -0.91 0.54 -0.53 0.00 0.00 176.83 175.92 1roo n ARG 11 N -4.66 0.77 -3.70 2.24 1.74 0.14 -5.00 116.66 108.18 1roo n ARG 11 Ca 0.26 -2.60 -0.25 0.00 -0.77 0.00 0.00 57.85 54.49 1roo n ARG 11 Cb 0.91 -0.69 -0.17 0.00 -1.02 0.00 0.00 32.46 31.48 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 2.00 0.10 0.45 0.00 -4.23 -1.26 -4.34 115.64 108.35 1roo s THR 13 Ca 0.02 -0.79 0.36 0.00 -1.18 0.00 0.00 61.69 60.10 1roo s THR 13 Cb -0.15 -0.62 0.52 0.00 1.34 0.00 0.00 72.50 73.59 1roo s THR 13 CO -0.07 -0.43 1.18 0.00 -0.54 0.00 0.00 174.62 174.76 1roo n ALA 14 N 1.16 1.34 0.02 3.99 0.00 -1.26 0.14 120.51 125.89 1roo n ALA 14 Ca -0.21 0.46 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1roo n ALA 14 Cb 0.57 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.11 0.00 0.00 3.04 -1.96 0.39 116.94 118.30 1roo h PHE 15 Ca 0.66 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.48 1roo h PHE 15 Cb 2.84 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 41.37 1roo h PHE 15 CO 0.00 0.42 -0.60 1.96 -2.02 0.00 0.00 178.31 178.07 1roo h GLN 16 N -0.74 0.00 0.13 1.11 4.20 0.99 -0.69 115.11 120.11 1roo h GLN 16 Ca -0.01 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.42 1roo h GLN 16 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1roo h GLN 16 CO 0.02 0.60 -1.30 0.00 -0.67 0.00 0.00 178.83 177.48 1roo n LYS 18 N -3.52 0.68 0.10 0.00 0.00 0.14 -4.38 118.16 111.18 1roo n LYS 18 Ca -0.10 0.16 -0.16 0.00 0.00 0.00 0.00 58.31 58.21 1roo n LYS 18 Cb 1.03 -1.59 -0.14 0.00 0.00 0.00 0.00 35.03 34.33 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1roo h HIS 19 N 0.02 0.48 -3.67 5.64 -0.00 -1.20 -3.41 115.15 113.01 1roo h HIS 19 Ca -0.51 -0.35 -0.76 0.00 -0.00 0.00 0.00 60.37 58.75 1roo h HIS 19 Cb 2.02 -0.02 -0.29 0.00 -0.00 0.00 0.00 27.41 29.12 1roo h HIS 19 CO 0.03 1.27 -0.09 -1.12 -0.00 0.00 0.00 177.93 178.03 1roo s SER 20 N -7.14 6.20 0.20 2.45 0.01 -1.14 -4.95 113.70 109.34 1roo s SER 20 Ca -0.04 -2.66 -0.21 0.00 1.31 0.00 0.00 55.95 54.35 1roo s SER 20 Cb 0.07 -2.09 0.14 0.00 0.21 0.00 0.00 66.02 64.36 1roo s SER 20 CO 0.88 -0.53 1.55 0.24 0.41 0.00 0.00 173.24 175.80 1roo h MET 21 N 7.63 -0.04 -0.52 12.44 0.00 -1.83 0.60 114.93 133.20 1roo h MET 21 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 59.70 59.88 1roo h MET 21 Cb 1.02 0.01 -0.02 0.00 0.00 0.00 0.00 31.60 32.61 1roo h MET 21 CO 0.76 -0.03 0.41 1.57 0.00 0.00 0.00 176.91 179.62 1roo h LYS 22 N -0.05 0.00 -0.12 1.72 2.10 -1.93 0.53 116.57 118.83 1roo h LYS 22 Ca 0.28 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.79 1roo h LYS 22 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1roo h LYS 22 CO -0.91 0.00 -0.52 1.88 -2.00 0.00 0.00 179.45 177.90 1roo h TYR 23 N 0.00 0.41 0.04 0.07 -1.99 -0.04 0.21 116.97 115.66 1roo h TYR 23 Ca 0.25 -0.14 -0.29 0.00 2.00 0.00 0.00 58.73 60.54 1roo h TYR 23 Cb 1.05 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.67 1roo h TYR 23 CO 0.00 0.78 -1.61 -2.13 -0.00 0.00 0.00 178.16 175.20 1roo n ARG 24 N -3.95 0.63 0.00 4.88 0.00 0.44 0.28 116.66 118.94 1roo n ARG 24 Ca -0.02 0.45 0.14 0.00 -0.00 0.00 0.00 57.85 58.41 1roo n ARG 24 Cb 0.57 -1.71 0.80 0.00 0.00 0.00 0.00 32.46 32.12 1roo n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1roo n LEU 25 N -4.12 0.00 0.00 6.15 4.77 0.16 -3.40 117.00 120.57 1roo n LEU 25 Ca -0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1roo n LEU 25 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1roo n LEU 25 CO 0.25 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.11 1roo n SER 26 N -0.97 0.00 -0.04 -1.43 7.64 -0.52 -4.89 113.62 113.41 1roo n SER 26 Ca 0.20 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.95 1roo n SER 26 Cb 0.09 0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.03 -0.87 1.43 -1.00 -0.33 -3.37 116.94 112.82 1roo h PHE 27 Ca 0.00 -0.01 -0.47 0.00 2.81 0.00 0.00 57.97 60.29 1roo h PHE 27 Cb 0.00 -0.00 -0.27 0.00 3.61 0.00 0.00 35.95 39.29 1roo h PHE 27 CO 0.00 0.73 0.51 0.00 -1.61 0.00 0.00 178.31 177.94 1roo n ARG 29 N -1.11 0.00 0.06 0.00 1.74 -1.18 0.74 116.66 116.91 1roo n ARG 29 Ca 0.55 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.56 1roo n ARG 29 Cb 1.43 -1.20 -0.11 0.00 -1.02 0.00 0.00 32.46 31.56 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 0.00 0.00 5.56 5.09 -1.74 -3.03 116.57 122.45 1roo h LYS 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1roo h LYS 30 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1roo h LYS 30 CO 0.00 0.97 0.00 2.41 -2.09 0.00 0.00 179.45 180.74 1roo n THR 31 N -3.34 0.00 -0.36 0.07 -1.04 0.35 -4.46 114.28 105.50 1roo n THR 31 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1roo n THR 31 Cb 0.93 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 69.65 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 1.08 0.00 0.00 0.00 0.00 0.21 -3.45 103.07 100.91 1roo h GLY 33 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1roo h GLY 33 CO -0.21 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.74 1roo n THR 34 N -3.59 0.00 -0.54 4.70 -1.04 -0.65 -3.92 114.28 109.24 1roo n THR 34 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1roo n THR 34 Cb 0.09 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43