#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 -1.14 -3.90 6.15 7.64 -1.26 -5.08 113.62 116.02 1roo n SER 2 Ca 0.00 -2.61 -0.25 0.00 1.01 0.00 0.00 58.87 57.02 1roo n SER 2 Cb 0.00 0.07 -0.17 0.00 -1.01 0.00 0.00 64.21 63.10 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1roo s ILE 4 N 1.50 0.00 0.15 0.00 -4.36 -1.26 -4.25 121.20 112.98 1roo s ILE 4 Ca 0.00 -1.81 0.10 0.00 -0.26 0.00 0.00 60.65 58.68 1roo s ILE 4 Cb -0.13 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1roo s ILE 4 CO -0.05 0.00 -0.22 1.51 0.24 0.00 0.00 174.94 176.42 1roo s ASP 5 N -3.21 3.58 -0.03 4.36 -4.77 -1.26 -1.80 116.67 113.55 1roo s ASP 5 Ca 0.35 -0.72 0.10 0.00 -3.30 0.00 0.00 52.55 48.99 1roo s ASP 5 Cb 0.03 -0.36 -0.23 0.00 -1.09 0.00 0.00 42.92 41.27 1roo s ASP 5 CO 0.18 0.16 0.72 0.74 0.70 0.00 0.00 175.17 177.66 1roo h THR 6 N 3.51 0.93 -2.85 2.11 2.02 -0.64 -3.46 112.91 114.54 1roo h THR 6 Ca -0.49 -2.76 -0.11 0.00 0.77 0.00 0.00 66.41 63.82 1roo h THR 6 Cb 1.18 2.48 -0.21 0.00 -1.74 0.00 0.00 68.15 69.86 1roo h THR 6 CO 0.45 0.57 -0.22 0.27 0.37 0.00 0.00 175.52 176.96 1roo s ILE 7 N -2.61 0.03 0.00 3.11 -5.25 -1.19 -5.10 121.20 110.20 1roo s ILE 7 Ca -0.05 -0.29 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 1roo s ILE 7 Cb 0.08 -0.64 0.00 0.00 2.95 0.00 0.00 42.46 44.85 1roo s ILE 7 CO 0.82 -0.16 0.00 -0.81 -1.79 0.00 0.00 174.94 173.00 1roo n PRO 8 N 1.68 2.71 -0.17 0.37 -0.04 -1.26 -4.10 135.00 134.19 1roo n PRO 8 Ca -0.19 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.43 1roo n PRO 8 Cb 0.56 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.32 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 -0.03 -0.34 0.54 3.00 -1.26 -1.05 118.16 119.03 1roo n LYS 9 Ca 0.00 0.68 0.13 0.00 -0.00 0.00 0.00 58.31 59.12 1roo n LYS 9 Cb 0.00 -1.23 0.27 0.00 0.00 0.00 0.00 35.03 34.06 1roo n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1roo n SER 10 N -4.08 -0.15 -0.21 3.14 7.64 -1.26 -0.31 113.62 118.39 1roo n SER 10 Ca 0.19 1.66 0.05 0.00 1.01 0.00 0.00 58.87 61.78 1roo n SER 10 Cb 0.65 -0.59 0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1roo n SER 10 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1roo n ARG 11 N -5.47 0.90 -4.03 1.43 1.74 -0.21 -4.95 116.66 106.06 1roo n ARG 11 Ca 0.22 -1.82 -0.31 0.00 -0.77 0.00 0.00 57.85 55.16 1roo n ARG 11 Cb 0.71 -1.05 -0.15 0.00 -1.02 0.00 0.00 32.46 30.95 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 1.13 0.13 0.50 0.00 -4.23 -1.26 -4.13 115.64 107.78 1roo s THR 13 Ca -0.05 -1.10 0.45 0.00 -1.18 0.00 0.00 61.69 59.82 1roo s THR 13 Cb -0.20 -0.63 0.67 0.00 1.34 0.00 0.00 72.50 73.68 1roo s THR 13 CO -0.06 -0.60 1.45 0.00 -0.54 0.00 0.00 174.62 174.87 1roo n ALA 14 N 1.15 1.71 0.07 3.99 0.00 -1.26 0.14 120.51 126.32 1roo n ALA 14 Ca -0.21 0.63 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 1roo n ALA 14 Cb 0.57 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.25 0.00 0.00 3.04 -1.97 0.39 116.94 118.15 1roo h PHE 15 Ca 0.87 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.82 1roo h PHE 15 Cb 3.42 0.08 0.00 0.00 2.56 0.00 0.00 35.95 42.02 1roo h PHE 15 CO -0.00 0.12 0.00 1.96 -2.02 0.00 0.00 178.31 178.37 1roo h GLN 16 N -0.93 0.00 0.05 1.11 1.08 0.88 0.37 115.11 117.68 1roo h GLN 16 Ca -0.03 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.84 1roo h GLN 16 Cb 0.49 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1roo h GLN 16 CO 0.05 0.00 -1.89 0.00 -0.95 0.00 0.00 178.83 176.04 1roo n LYS 18 N -3.22 0.67 -0.11 0.00 0.00 0.14 -4.48 118.16 111.16 1roo n LYS 18 Ca -0.25 0.13 -0.21 0.00 0.00 0.00 0.00 58.31 57.97 1roo n LYS 18 Cb 1.05 -1.62 -0.09 0.00 0.00 0.00 0.00 35.03 34.38 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1roo n HIS 19 N -2.98 0.55 -2.51 5.64 8.25 0.13 -4.63 115.22 119.67 1roo n HIS 19 Ca -0.30 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 1roo n HIS 19 Cb 1.09 -0.97 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 1roo n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1roo n SER 20 N -4.39 4.80 -0.36 0.41 7.64 -1.06 -4.81 113.62 115.84 1roo n SER 20 Ca -0.35 -2.91 0.01 0.00 1.01 0.00 0.00 58.87 56.64 1roo n SER 20 Cb 0.69 -1.74 0.08 0.00 -1.01 0.00 0.00 64.21 62.22 1roo n SER 20 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1roo h MET 21 N 7.60 -0.01 0.00 1.43 0.00 -1.82 0.75 114.93 122.88 1roo h MET 21 Ca 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 60.14 1roo h MET 21 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.46 1roo h MET 21 CO 1.47 -0.00 -0.00 0.87 0.00 0.00 0.00 176.91 179.24 1roo h LYS 22 N -0.01 0.00 -0.02 1.72 1.57 -1.89 0.60 116.57 118.53 1roo h LYS 22 Ca 0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1roo h LYS 22 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1roo h LYS 22 CO -0.99 0.00 -0.01 1.88 -0.57 0.00 0.00 179.45 179.77 1roo h TYR 23 N 0.00 0.04 0.89 -1.35 -1.99 0.21 0.20 116.97 114.97 1roo h TYR 23 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1roo h TYR 23 Cb 0.01 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1roo h TYR 23 CO 0.00 0.42 -0.43 -0.09 -0.00 0.00 0.00 178.16 178.06 1roo h ARG 24 N -0.34 -1.15 0.00 4.88 1.12 0.94 0.56 114.38 120.40 1roo h ARG 24 Ca 0.00 0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1roo h ARG 24 Cb 0.40 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1roo h ARG 24 CO 0.00 -0.76 0.00 1.28 -3.11 0.00 0.00 179.97 177.38 1roo n LEU 25 N -5.47 0.00 0.00 3.80 4.32 0.19 -2.54 117.00 117.29 1roo n LEU 25 Ca -0.15 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1roo n LEU 25 Cb 0.47 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1roo n LEU 25 CO 0.36 -0.05 -0.36 -1.20 -1.22 0.00 0.00 177.39 174.92 1roo n SER 26 N -1.35 0.86 0.07 -1.43 7.64 0.65 -4.73 113.62 115.33 1roo n SER 26 Ca 0.10 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 1roo n SER 26 Cb 0.23 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.69 -0.63 1.43 -1.00 -0.94 -3.39 116.94 113.11 1roo h PHE 27 Ca 0.00 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1roo h PHE 27 Cb 0.72 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1roo h PHE 27 CO 0.00 1.62 0.00 0.00 -1.61 0.00 0.00 178.31 178.32 1roo h ARG 29 N 3.76 0.00 0.00 0.00 3.08 -1.34 0.90 114.38 120.78 1roo h ARG 29 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1roo h ARG 29 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1roo h ARG 29 CO 0.07 0.00 0.36 1.57 -1.07 0.00 0.00 179.97 180.90 1roo h LYS 30 N 0.00 0.00 0.00 0.04 5.09 -1.53 -3.30 116.57 116.87 1roo h LYS 30 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 1roo h LYS 30 Cb 1.92 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.25 1roo h LYS 30 CO -0.00 0.00 0.00 2.41 -2.09 0.00 0.00 179.45 179.77 1roo n THR 31 N -2.63 0.00 0.12 0.07 -1.04 0.14 -4.77 114.28 106.16 1roo n THR 31 Ca -0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.96 1roo n THR 31 Cb 0.39 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.53 -1.08 0.00 0.00 0.00 0.29 -4.82 105.19 100.11 1roo n GLY 33 Ca -0.01 -0.26 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 -1.14 0.00 -0.09 2.61 -1.04 -1.20 -4.04 114.28 109.36 1roo n THR 34 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1roo n THR 34 Cb 0.31 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43