#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 2.87 -0.41 2.89 0.01 -1.26 -5.11 113.70 112.69 1roo s SER 2 Ca 0.00 -0.59 -0.19 0.00 1.31 0.00 0.00 55.95 56.48 1roo s SER 2 Cb 0.00 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1roo s SER 2 CO 0.00 0.20 0.56 0.00 0.41 0.00 0.00 173.24 174.40 1roo s ILE 4 N 2.53 0.16 -0.02 0.00 -0.00 -1.02 -4.26 121.20 118.59 1roo s ILE 4 Ca 0.19 -2.00 -0.10 0.00 -0.00 0.00 0.00 60.65 58.74 1roo s ILE 4 Cb -0.15 -2.53 0.01 0.00 -0.00 0.00 0.00 42.46 39.79 1roo s ILE 4 CO 0.16 0.00 0.21 1.51 -0.00 0.00 0.00 174.94 176.82 1roo s ASP 5 N -3.25 -0.09 0.20 4.36 -4.77 -1.26 -0.20 116.67 111.66 1roo s ASP 5 Ca 0.38 0.01 0.23 0.00 -3.30 0.00 0.00 52.55 49.87 1roo s ASP 5 Cb 0.06 0.29 0.06 0.00 -1.09 0.00 0.00 42.92 42.24 1roo s ASP 5 CO 0.15 -0.34 1.10 0.00 0.70 0.00 0.00 175.17 176.78 1roo h THR 6 N 4.24 0.00 -2.88 2.11 1.03 -0.52 -3.45 112.91 113.44 1roo h THR 6 Ca -0.29 -0.92 -0.12 0.00 -0.01 0.00 0.00 66.41 65.07 1roo h THR 6 Cb 1.19 1.44 -0.22 0.00 -1.07 0.00 0.00 68.15 69.49 1roo h THR 6 CO 0.40 0.00 -0.25 0.27 -0.01 0.00 0.00 175.52 175.92 1roo s ILE 7 N -3.33 0.03 0.00 0.00 -5.25 -1.19 -5.10 121.20 106.35 1roo s ILE 7 Ca 0.01 -0.21 0.00 0.00 -0.99 0.00 0.00 60.65 59.46 1roo s ILE 7 Cb 0.10 -0.59 0.00 0.00 2.95 0.00 0.00 42.46 44.92 1roo s ILE 7 CO 0.78 -0.12 0.00 -0.81 -1.79 0.00 0.00 174.94 173.00 1roo n PRO 8 N 2.07 2.38 -0.51 0.37 -0.04 -1.26 -3.89 135.00 134.11 1roo n PRO 8 Ca -0.17 0.00 0.39 0.00 -0.04 0.00 0.00 63.50 63.68 1roo n PRO 8 Cb 0.57 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.65 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 -0.25 0.54 3.00 -1.26 -1.07 118.16 119.11 1roo n LYS 9 Ca 0.00 0.92 0.03 0.00 -0.00 0.00 0.00 58.31 59.26 1roo n LYS 9 Cb 0.00 -2.01 0.12 0.00 0.00 0.00 0.00 35.03 33.14 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 -0.52 -0.24 3.14 0.87 -2.02 -1.14 113.55 113.64 1roo h SER 10 Ca 0.74 0.21 -0.20 0.00 -1.23 0.00 0.00 61.79 61.31 1roo h SER 10 Cb 2.79 0.40 -0.24 0.00 -0.44 0.00 0.00 62.40 64.91 1roo h SER 10 CO -0.14 -0.21 -0.78 0.54 -0.53 0.00 0.00 176.83 175.72 1roo n ARG 11 N -5.42 1.75 -3.64 2.24 1.74 -0.23 -4.96 116.66 108.15 1roo n ARG 11 Ca 0.12 -3.26 -0.18 0.00 -0.77 0.00 0.00 57.85 53.75 1roo n ARG 11 Cb 0.42 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 30.28 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 2.26 0.14 0.51 0.00 -4.23 -1.26 -4.14 115.64 108.92 1roo s THR 13 Ca 0.04 -1.17 0.46 0.00 -1.18 0.00 0.00 61.69 59.84 1roo s THR 13 Cb -0.13 -0.66 0.68 0.00 1.34 0.00 0.00 72.50 73.72 1roo s THR 13 CO -0.06 -0.64 1.45 0.00 -0.54 0.00 0.00 174.62 174.82 1roo n ALA 14 N 1.12 1.73 0.09 3.99 0.00 -1.26 0.13 120.51 126.30 1roo n ALA 14 Ca -0.21 0.62 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1roo n ALA 14 Cb 0.57 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.24 0.00 0.00 3.57 -1.97 0.20 116.94 118.50 1roo h PHE 15 Ca 0.87 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 62.23 1roo h PHE 15 Cb 3.46 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 42.26 1roo h PHE 15 CO -0.00 0.15 -0.64 1.96 -2.23 0.00 0.00 178.31 177.55 1roo h GLN 16 N -0.72 0.00 -0.02 1.11 4.20 0.67 0.68 115.11 121.03 1roo h GLN 16 Ca -0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1roo h GLN 16 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1roo h GLN 16 CO 0.04 0.64 -0.89 0.00 -0.67 0.00 0.00 178.83 177.95 1roo h LYS 18 N 0.24 0.09 0.08 0.00 3.64 -0.55 -3.39 116.57 116.69 1roo h LYS 18 Ca -0.07 -0.15 -0.31 0.00 -1.27 0.00 0.00 60.65 58.85 1roo h LYS 18 Cb 1.52 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.37 1roo h LYS 18 CO 0.15 0.74 -1.66 0.45 -2.27 0.00 0.00 179.45 176.86 1roo h HIS 19 N 0.02 0.32 -2.17 1.91 3.86 -0.94 -3.42 115.15 114.74 1roo h HIS 19 Ca -0.31 -0.23 -0.66 0.00 -1.16 0.00 0.00 60.37 58.00 1roo h HIS 19 Cb 2.01 -0.01 -0.16 0.00 1.06 0.00 0.00 27.41 30.32 1roo h HIS 19 CO 0.03 1.65 0.94 -1.12 0.86 0.00 0.00 177.93 180.29 1roo s SER 20 N -6.99 6.54 0.39 2.45 0.01 0.48 -4.84 113.70 111.74 1roo s SER 20 Ca -0.24 -1.77 0.20 0.00 1.31 0.00 0.00 55.95 55.45 1roo s SER 20 Cb 0.06 -2.44 1.17 0.00 0.21 0.00 0.00 66.02 65.02 1roo s SER 20 CO 0.71 -1.21 1.71 0.00 0.41 0.00 0.00 173.24 174.86 1roo h MET 21 N 9.14 0.31 0.00 12.44 -0.00 -1.82 0.83 114.93 135.83 1roo h MET 21 Ca 0.11 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.70 59.72 1roo h MET 21 Cb 1.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.55 1roo h MET 21 CO 1.19 0.20 -0.33 0.87 -0.00 0.00 0.00 176.91 178.84 1roo h LYS 22 N 0.32 0.00 -0.26 -0.10 1.79 -1.92 0.50 116.57 116.90 1roo h LYS 22 Ca 0.68 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 59.03 1roo h LYS 22 Cb 1.79 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.43 1roo h LYS 22 CO -0.39 0.33 -0.31 1.88 -1.08 0.00 0.00 179.45 179.89 1roo h TYR 23 N 0.00 0.81 0.17 -1.35 -1.99 0.41 0.18 116.97 115.19 1roo h TYR 23 Ca -0.00 -0.26 -0.26 0.00 2.00 0.00 0.00 58.73 60.21 1roo h TYR 23 Cb 0.81 -0.17 0.02 0.00 2.00 0.00 0.00 36.73 39.40 1roo h TYR 23 CO 0.00 1.00 -1.22 -0.09 -0.00 0.00 0.00 178.16 177.85 1roo h ARG 24 N 0.39 0.35 0.00 4.88 1.12 -1.14 0.41 114.38 120.39 1roo h ARG 24 Ca 0.04 -0.60 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1roo h ARG 24 Cb 0.88 0.22 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1roo h ARG 24 CO 0.07 1.29 0.00 1.28 -3.11 0.00 0.00 179.97 179.50 1roo n LEU 25 N -3.93 0.00 0.00 3.80 4.77 0.17 -3.83 117.00 117.99 1roo n LEU 25 Ca -0.19 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1roo n LEU 25 Cb 0.93 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1roo n LEU 25 CO 0.50 -0.02 0.00 -1.20 -1.33 0.00 0.00 177.39 175.33 1roo n SER 26 N -1.39 0.00 -0.04 -1.43 7.64 0.19 -4.84 113.62 113.76 1roo n SER 26 Ca 0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.86 1roo n SER 26 Cb 0.27 0.12 -0.08 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.23 -0.61 1.43 -1.00 -0.54 -3.34 116.94 113.12 1roo h PHE 27 Ca 0.00 -0.06 -0.33 0.00 2.81 0.00 0.00 57.97 60.39 1roo h PHE 27 Cb 0.00 -0.05 -0.20 0.00 3.61 0.00 0.00 35.95 39.31 1roo h PHE 27 CO 0.00 0.55 0.17 0.00 -1.61 0.00 0.00 178.31 177.42 1roo n ARG 29 N -1.11 0.00 0.08 0.00 1.74 0.47 0.16 116.66 118.00 1roo n ARG 29 Ca 0.44 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1roo n ARG 29 Cb 1.21 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.13 0.00 5.56 5.09 -0.76 -2.71 116.57 123.88 1roo h LYS 30 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 60.65 60.53 1roo h LYS 30 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.41 1roo h LYS 30 CO 0.00 1.09 0.00 2.41 -2.09 0.00 0.00 179.45 180.86 1roo n THR 31 N -3.45 0.00 0.16 0.07 -1.04 -0.13 -4.15 114.28 105.74 1roo n THR 31 Ca -0.04 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.11 1roo n THR 31 Cb 0.97 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 70.18 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 -1.54 -0.87 2.07 0.00 0.00 0.12 -4.67 105.19 100.31 1roo n GLY 33 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.57 0.50 -1.45 2.61 -2.24 -1.11 -4.57 114.28 103.45 1roo n THR 34 Ca -0.11 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1roo n THR 34 Cb 0.35 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50