#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 -0.61 -0.09 6.15 0.01 -1.26 -5.14 113.70 112.76 1roo s SER 2 Ca 0.00 0.82 -0.25 0.00 1.31 0.00 0.00 55.95 57.82 1roo s SER 2 Cb 0.00 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 66.95 1roo s SER 2 CO 0.00 -0.48 0.81 0.00 0.41 0.00 0.00 173.24 173.98 1roo s ILE 4 N 1.39 0.00 0.23 0.00 -5.25 -1.26 -4.64 121.20 111.67 1roo s ILE 4 Ca 0.41 -1.86 0.08 0.00 -0.99 0.00 0.00 60.65 58.28 1roo s ILE 4 Cb -0.18 -2.44 -0.05 0.00 2.95 0.00 0.00 42.46 42.74 1roo s ILE 4 CO 0.18 0.00 -0.13 1.51 -1.79 0.00 0.00 174.94 174.71 1roo s ASP 5 N -3.14 2.77 -0.08 4.36 -4.77 -1.26 -2.58 116.67 111.97 1roo s ASP 5 Ca 0.35 -1.06 -0.02 0.00 -3.30 0.00 0.00 52.55 48.52 1roo s ASP 5 Cb 0.05 -0.17 -0.26 0.00 -1.09 0.00 0.00 42.92 41.45 1roo s ASP 5 CO 0.12 -0.18 0.53 0.71 0.70 0.00 0.00 175.17 177.05 1roo h THR 6 N 2.45 0.78 -2.85 2.11 1.35 -1.52 -3.46 112.91 111.76 1roo h THR 6 Ca -0.39 -2.50 -0.12 0.00 -0.55 0.00 0.00 66.41 62.85 1roo h THR 6 Cb 1.23 2.55 -0.21 0.00 -1.73 0.00 0.00 68.15 69.99 1roo h THR 6 CO 0.63 0.79 -0.23 0.27 -0.25 0.00 0.00 175.52 176.74 1roo s ILE 7 N -2.58 0.03 0.00 6.82 -5.25 -1.26 -5.10 121.20 113.86 1roo s ILE 7 Ca -0.16 -0.27 0.00 0.00 -0.99 0.00 0.00 60.65 59.24 1roo s ILE 7 Cb 0.07 -0.63 0.00 0.00 2.95 0.00 0.00 42.46 44.85 1roo s ILE 7 CO 0.80 -0.15 0.00 -0.81 -1.79 0.00 0.00 174.94 173.00 1roo n PRO 8 N 1.80 1.77 -0.51 0.37 -0.04 -1.26 -3.82 135.00 133.31 1roo n PRO 8 Ca -0.18 0.00 0.40 0.00 -0.04 0.00 0.00 63.50 63.68 1roo n PRO 8 Cb 0.57 0.00 0.64 0.00 -0.04 0.00 0.00 33.50 34.66 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 -0.39 0.54 4.81 -1.26 -1.29 118.16 120.55 1roo n LYS 9 Ca 0.00 0.99 0.31 0.00 -0.87 0.00 0.00 58.31 58.74 1roo n LYS 9 Cb 0.00 -2.11 0.59 0.00 0.02 0.00 0.00 35.03 33.53 1roo n LYS 9 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1roo h SER 10 N 0.00 0.33 0.00 3.14 0.87 -2.03 0.17 113.55 116.02 1roo h SER 10 Ca 0.77 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 61.37 1roo h SER 10 Cb 2.82 0.08 -0.18 0.00 -0.44 0.00 0.00 62.40 64.68 1roo h SER 10 CO -0.20 -0.07 -0.69 0.54 -0.53 0.00 0.00 176.83 175.88 1roo n ARG 11 N -4.67 0.45 -3.79 2.24 1.74 -0.41 -5.00 116.66 107.22 1roo n ARG 11 Ca 0.32 -2.08 -0.24 0.00 -0.77 0.00 0.00 57.85 55.07 1roo n ARG 11 Cb 1.19 -0.60 -0.17 0.00 -1.02 0.00 0.00 32.46 31.85 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 1.91 0.20 0.43 0.00 -4.23 -1.26 -4.28 115.64 108.40 1roo s THR 13 Ca 0.04 -1.11 0.37 0.00 -1.18 0.00 0.00 61.69 59.81 1roo s THR 13 Cb -0.13 -0.55 0.55 0.00 1.34 0.00 0.00 72.50 73.70 1roo s THR 13 CO -0.06 -0.58 1.30 0.00 -0.54 0.00 0.00 174.62 174.75 1roo n ALA 14 N 1.29 1.42 0.19 3.99 0.00 -1.26 0.16 120.51 126.30 1roo n ALA 14 Ca -0.22 0.62 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1roo n ALA 14 Cb 0.56 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.51 0.00 0.00 3.57 -1.97 0.22 116.94 118.24 1roo h PHE 15 Ca 0.77 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.26 1roo h PHE 15 Cb 2.87 0.17 0.00 0.00 2.79 0.00 0.00 35.95 41.78 1roo h PHE 15 CO -0.00 -0.25 0.00 1.96 -2.23 0.00 0.00 178.31 177.79 1roo h GLN 16 N -1.09 0.00 0.07 1.11 4.20 0.11 0.17 115.11 119.68 1roo h GLN 16 Ca -0.06 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.34 1roo h GLN 16 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1roo h GLN 16 CO 0.09 0.00 -1.72 0.00 -0.67 0.00 0.00 178.83 176.53 1roo n LYS 18 N -3.88 0.63 -0.11 0.00 5.02 0.75 -4.34 118.16 116.23 1roo n LYS 18 Ca -0.33 0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 1roo n LYS 18 Cb 0.90 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1roo n HIS 19 N -2.98 0.78 -2.68 2.13 8.25 0.58 -4.55 115.22 116.76 1roo n HIS 19 Ca -0.15 0.32 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 1roo n HIS 19 Cb 0.98 -1.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -7.01 6.87 0.24 0.41 0.01 -1.16 -4.82 113.70 108.23 1roo s SER 20 Ca -0.31 -2.50 -0.16 0.00 1.31 0.00 0.00 55.95 54.29 1roo s SER 20 Cb 0.08 -2.53 0.27 0.00 0.21 0.00 0.00 66.02 64.05 1roo s SER 20 CO 0.58 -1.09 1.56 0.24 0.41 0.00 0.00 173.24 174.93 1roo h MET 21 N 7.67 -0.01 0.00 12.44 0.00 -1.81 0.90 114.93 134.12 1roo h MET 21 Ca 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 60.08 1roo h MET 21 Cb 0.89 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.49 1roo h MET 21 CO 1.40 -0.01 -0.04 0.87 0.00 0.00 0.00 176.91 179.13 1roo h LYS 22 N -0.01 0.00 -0.27 1.72 1.57 -1.91 0.57 116.57 118.23 1roo h LYS 22 Ca 0.36 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1roo h LYS 22 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1roo h LYS 22 CO -0.97 0.04 -0.28 1.88 -0.57 0.00 0.00 179.45 179.55 1roo h TYR 23 N 0.00 0.62 0.03 -1.35 -1.99 0.60 0.13 116.97 115.01 1roo h TYR 23 Ca -0.00 -0.14 -0.38 0.00 2.00 0.00 0.00 58.73 60.21 1roo h TYR 23 Cb 0.10 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 38.63 1roo h TYR 23 CO 0.00 0.77 -2.19 2.89 -0.00 0.00 0.00 178.16 179.63 1roo n ARG 24 N -4.10 0.65 0.00 4.88 -4.01 -0.24 -0.07 116.66 113.78 1roo n ARG 24 Ca -0.01 0.27 0.13 0.00 -1.04 0.00 0.00 57.85 57.21 1roo n ARG 24 Cb 0.43 -1.60 0.73 0.00 -3.04 0.00 0.00 32.46 28.99 1roo n ARG 24 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1roo n LEU 25 N -3.73 0.00 0.02 2.89 4.77 0.18 -2.39 117.00 118.74 1roo n LEU 25 Ca -0.42 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1roo n LEU 25 Cb 0.93 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1roo n LEU 25 CO 0.24 -0.02 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.00 1roo n SER 26 N -1.18 0.01 -0.01 -1.43 7.64 -0.24 -4.90 113.62 113.51 1roo n SER 26 Ca 0.16 0.07 -0.01 0.00 1.01 0.00 0.00 58.87 60.10 1roo n SER 26 Cb 0.17 0.04 -0.00 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 -0.05 -0.39 1.43 0.04 -0.60 -3.40 116.94 113.97 1roo h PHE 27 Ca 0.00 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 1roo h PHE 27 Cb 0.16 0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.23 1roo h PHE 27 CO 0.00 -0.03 0.21 0.00 -0.60 0.00 0.00 178.31 177.89 1roo h ARG 29 N 0.83 0.00 -0.04 0.00 3.08 -1.58 0.83 114.38 117.50 1roo h ARG 29 Ca 0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1roo h ARG 29 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.69 1roo h ARG 29 CO 0.42 0.00 -0.13 1.57 -1.07 0.00 0.00 179.97 180.76 1roo h LYS 30 N 0.00 0.05 0.00 0.04 5.09 -1.75 -1.03 116.57 118.98 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 1.08 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.40 1roo h LYS 30 CO 0.00 0.18 0.00 2.41 -2.09 0.00 0.00 179.45 179.95 1roo n THR 31 N -4.36 0.00 0.16 0.07 -1.04 0.38 -4.29 114.28 105.21 1roo n THR 31 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.02 1roo n THR 31 Cb 0.22 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.97 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 0.35 -1.39 0.54 0.00 0.00 0.26 -4.74 105.19 100.22 1roo n GLY 33 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1roo n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1roo n THR 34 N -2.05 -0.78 0.00 2.61 -1.04 -1.17 -3.94 114.28 107.92 1roo n THR 34 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1roo n THR 34 Cb 0.43 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43