#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 -0.32 0.19 0.55 1.04 -1.26 -5.14 113.70 108.76 1roo s SER 2 Ca 0.00 0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.63 1roo s SER 2 Cb 0.00 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1roo s SER 2 CO 0.00 -0.42 0.25 0.00 0.98 0.00 0.00 173.24 174.04 1roo n ILE 4 N -1.35 0.00 -4.37 0.00 -5.35 -1.23 -3.78 119.36 103.28 1roo n ILE 4 Ca 0.05 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.34 1roo n ILE 4 Cb 0.20 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.00 1roo n ILE 4 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1roo s ASP 5 N -0.50 2.53 -0.22 7.28 -4.77 -1.26 -1.33 116.67 118.40 1roo s ASP 5 Ca 0.00 -1.10 -0.13 0.00 -3.30 0.00 0.00 52.55 48.02 1roo s ASP 5 Cb 0.00 -0.13 -0.18 0.00 -1.09 0.00 0.00 42.92 41.52 1roo s ASP 5 CO 0.00 -0.27 0.00 0.35 0.70 0.00 0.00 175.17 175.95 1roo n THR 6 N -0.44 1.57 -3.81 2.11 -2.24 0.01 -4.92 114.28 106.56 1roo n THR 6 Ca -0.07 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 1roo n THR 6 Cb 0.62 -1.85 -0.11 0.00 -2.10 0.00 0.00 70.33 66.89 1roo n THR 6 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1roo s ILE 7 N -2.47 0.03 0.00 2.28 -5.25 -1.24 -5.10 121.20 109.45 1roo s ILE 7 Ca -0.32 -0.26 0.00 0.00 -0.99 0.00 0.00 60.65 59.09 1roo s ILE 7 Cb 0.09 -0.39 0.00 0.00 2.95 0.00 0.00 42.46 45.11 1roo s ILE 7 CO 0.59 -0.14 0.00 -0.81 -1.79 0.00 0.00 174.94 172.79 1roo n PRO 8 N 2.31 0.00 0.30 0.37 -0.04 -1.26 -3.53 135.00 133.15 1roo n PRO 8 Ca -0.17 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 1roo n PRO 8 Cb 0.57 0.00 0.53 0.00 -0.04 0.00 0.00 33.50 34.56 1roo n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1roo h LYS 9 N 0.00 0.00 -0.27 0.54 3.64 -1.96 -1.48 116.57 117.04 1roo h LYS 9 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1roo h LYS 9 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1roo h LYS 9 CO 0.00 0.00 0.25 0.66 -2.27 0.00 0.00 179.45 178.09 1roo h SER 10 N 0.00 0.00 -0.22 4.20 4.64 -2.02 -0.98 113.55 119.17 1roo h SER 10 Ca 0.03 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.14 1roo h SER 10 Cb 1.22 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.93 1roo h SER 10 CO -0.00 0.00 -1.06 0.54 -0.87 0.00 0.00 176.83 175.44 1roo n ARG 11 N -3.98 0.91 -3.71 4.77 1.74 -0.57 -5.03 116.66 110.78 1roo n ARG 11 Ca 0.04 -2.78 -0.12 0.00 -0.77 0.00 0.00 57.85 54.21 1roo n ARG 11 Cb 0.40 -0.83 -0.13 0.00 -1.02 0.00 0.00 32.46 30.88 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 1.47 0.13 0.32 0.00 -4.23 -1.26 -4.26 115.64 107.80 1roo s THR 13 Ca -0.08 -1.04 0.23 0.00 -1.18 0.00 0.00 61.69 59.63 1roo s THR 13 Cb -0.10 -0.57 0.36 0.00 1.34 0.00 0.00 72.50 73.52 1roo s THR 13 CO -0.09 -0.57 1.14 0.00 -0.54 0.00 0.00 174.62 174.56 1roo n ALA 14 N 1.23 0.98 0.26 3.99 0.00 -1.26 0.17 120.51 125.88 1roo n ALA 14 Ca -0.22 0.64 -0.15 0.00 0.00 0.00 0.00 53.44 53.71 1roo n ALA 14 Cb 0.56 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.62 -0.01 0.00 3.04 -1.97 0.48 116.94 117.86 1roo h PHE 15 Ca 0.64 -0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.44 1roo h PHE 15 Cb 2.04 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 40.73 1roo h PHE 15 CO -0.00 -0.31 -0.62 1.96 -2.02 0.00 0.00 178.31 177.31 1roo h GLN 16 N -0.85 0.05 -0.08 1.11 1.08 0.13 0.30 115.11 116.85 1roo h GLN 16 Ca -0.07 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 56.97 1roo h GLN 16 Cb 0.58 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1roo h GLN 16 CO 0.11 0.66 -0.52 0.00 -0.95 0.00 0.00 178.83 178.12 1roo n LYS 18 N -3.94 0.69 -0.09 0.00 0.00 0.17 -4.49 118.16 110.49 1roo n LYS 18 Ca -0.02 -0.00 -0.23 0.00 0.00 0.00 0.00 58.31 58.06 1roo n LYS 18 Cb 0.56 -1.53 -0.12 0.00 0.00 0.00 0.00 35.03 33.95 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 -2.76 0.78 -2.79 5.64 8.25 0.11 -4.71 115.22 119.75 1roo n HIS 19 Ca -0.33 0.29 -0.43 0.00 -0.26 0.00 0.00 57.72 56.99 1roo n HIS 19 Cb 1.16 -1.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 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 6.52 0.16 0.41 0.01 0.41 -4.86 113.70 109.34 1roo s SER 20 Ca -0.30 -1.68 -0.29 0.00 1.31 0.00 0.00 55.95 54.99 1roo s SER 20 Cb 0.08 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1roo s SER 20 CO 0.60 -1.28 1.55 0.24 0.41 0.00 0.00 173.24 174.76 1roo h MET 21 N 9.27 -0.17 -0.62 12.44 0.00 -1.84 0.60 114.93 134.61 1roo h MET 21 Ca 0.11 0.01 0.18 0.00 0.00 0.00 0.00 59.70 60.00 1roo h MET 21 Cb 1.03 0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.64 1roo h MET 21 CO 1.23 -0.11 0.59 1.57 0.00 0.00 0.00 176.91 180.18 1roo h LYS 22 N -0.18 0.00 -0.04 1.72 2.10 -1.90 0.68 116.57 118.96 1roo h LYS 22 Ca 0.16 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.67 1roo h LYS 22 Cb 0.52 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1roo h LYS 22 CO -0.78 0.00 -0.52 1.88 -2.00 0.00 0.00 179.45 178.03 1roo h TYR 23 N 0.00 0.60 0.05 0.07 -1.99 -0.06 0.32 116.97 115.96 1roo h TYR 23 Ca 0.30 -0.30 -0.28 0.00 2.00 0.00 0.00 58.73 60.45 1roo h TYR 23 Cb 1.47 -0.08 0.02 0.00 2.00 0.00 0.00 36.73 40.14 1roo h TYR 23 CO 0.00 1.09 -1.13 0.07 -0.00 0.00 0.00 178.16 178.19 1roo h ARG 24 N -0.06 0.64 -0.14 4.88 -0.00 -0.39 0.41 114.38 119.72 1roo h ARG 24 Ca -0.05 -0.76 0.00 0.00 -0.00 0.00 0.00 59.98 59.17 1roo h ARG 24 Cb 1.20 0.23 0.00 0.00 -0.00 0.00 0.00 29.97 31.40 1roo h ARG 24 CO 0.10 1.33 0.00 1.28 -0.00 0.00 0.00 179.97 182.68 1roo n LEU 25 N -3.81 1.00 0.06 0.08 4.77 0.22 -2.71 117.00 116.61 1roo n LEU 25 Ca -0.12 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1roo n LEU 25 Cb 0.93 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1roo n LEU 25 CO 0.56 0.23 0.00 -0.24 -1.33 0.00 0.00 177.39 176.61 1roo n SER 26 N -0.06 -0.77 -0.07 -1.43 2.88 0.11 -4.83 113.62 109.46 1roo n SER 26 Ca 0.12 0.24 -0.11 0.00 -1.33 0.00 0.00 58.87 57.79 1roo n SER 26 Cb 0.20 0.92 -0.08 0.00 -0.75 0.00 0.00 64.21 64.49 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1roo h PHE 27 N 0.00 0.00 -0.98 0.66 -1.00 -1.01 -3.40 116.94 111.21 1roo h PHE 27 Ca 0.00 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.16 1roo h PHE 27 Cb 0.00 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 39.26 1roo h PHE 27 CO 0.00 0.74 0.74 0.00 -1.61 0.00 0.00 178.31 178.18 1roo n ARG 29 N -0.98 0.05 0.04 0.00 1.74 -0.73 -1.02 116.66 115.75 1roo n ARG 29 Ca 0.61 0.54 0.04 0.00 -0.77 0.00 0.00 57.85 58.27 1roo n ARG 29 Cb 0.97 -1.67 0.44 0.00 -1.02 0.00 0.00 32.46 31.17 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 0.45 0.00 5.56 5.09 -1.30 -1.39 116.57 124.97 1roo h LYS 30 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1roo h LYS 30 Cb 0.02 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.26 1roo h LYS 30 CO 0.00 0.34 0.00 2.41 -2.09 0.00 0.00 179.45 180.11 1roo n THR 31 N -4.45 0.00 0.10 0.07 -1.04 -0.53 -4.78 114.28 103.65 1roo n THR 31 Ca 0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.06 1roo n THR 31 Cb 0.10 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.01 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 -1.03 0.00 4.36 0.00 0.00 -0.19 -4.74 105.19 103.59 1roo n GLY 33 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1roo n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1roo n THR 34 N -2.47 -0.53 -0.44 2.61 5.66 -0.53 -4.74 114.28 113.84 1roo n THR 34 Ca 0.00 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1roo n THR 34 Cb 0.38 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02