#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 -1.56 -4.58 0.55 3.41 -1.26 -4.82 113.62 105.37 1roo n SER 2 Ca 0.00 -1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 1roo n SER 2 Cb 0.00 -2.12 -0.02 0.00 -0.26 0.00 0.00 64.21 61.81 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1roo n ILE 4 N 6.70 0.00 -4.19 0.00 -5.35 -1.23 -3.47 119.36 111.82 1roo n ILE 4 Ca 0.09 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.42 1roo n ILE 4 Cb 0.49 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 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 -0.81 1.53 -0.09 7.28 -4.77 -1.26 -1.45 116.67 117.11 1roo s ASP 5 Ca 0.00 -0.81 0.04 0.00 -3.30 0.00 0.00 52.55 48.48 1roo s ASP 5 Cb 0.00 -0.00 -0.24 0.00 -1.09 0.00 0.00 42.92 41.58 1roo s ASP 5 CO 0.00 -0.25 0.50 0.41 0.70 0.00 0.00 175.17 176.53 1roo n THR 6 N 0.55 1.67 -3.74 2.11 -1.04 -0.37 -4.88 114.28 108.59 1roo n THR 6 Ca -0.16 -0.73 -0.13 0.00 -2.04 0.00 0.00 64.05 60.98 1roo n THR 6 Cb 0.58 -1.32 -0.10 0.00 -1.82 0.00 0.00 70.33 67.67 1roo n THR 6 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1roo s ILE 7 N -2.58 0.02 0.00 12.58 -5.25 -1.25 -5.11 121.20 119.61 1roo s ILE 7 Ca -0.13 -0.17 0.00 0.00 -0.99 0.00 0.00 60.65 59.36 1roo s ILE 7 Cb 0.07 -0.57 0.00 0.00 2.95 0.00 0.00 42.46 44.91 1roo s ILE 7 CO 0.80 -0.09 0.00 -0.81 -1.79 0.00 0.00 174.94 173.05 1roo n PRO 8 N 2.25 1.28 -0.34 0.37 -0.04 -1.26 -3.78 135.00 133.47 1roo n PRO 8 Ca -0.16 0.00 0.29 0.00 -0.04 0.00 0.00 63.50 63.58 1roo n PRO 8 Cb 0.57 0.00 0.48 0.00 -0.04 0.00 0.00 33.50 34.51 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 -0.02 -0.40 0.54 3.00 -1.26 -0.92 118.16 119.10 1roo n LYS 9 Ca 0.00 0.85 0.34 0.00 -0.00 0.00 0.00 58.31 59.50 1roo n LYS 9 Cb 0.00 -1.70 0.66 0.00 0.00 0.00 0.00 35.03 33.99 1roo n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1roo h SER 10 N 0.00 0.20 -0.28 3.14 0.02 -2.03 0.14 113.55 114.74 1roo h SER 10 Ca 0.61 0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 61.41 1roo h SER 10 Cb 2.03 0.04 -0.38 0.00 0.14 0.00 0.00 62.40 64.22 1roo h SER 10 CO -0.28 -0.03 -1.06 0.54 -1.14 0.00 0.00 176.83 174.86 1roo n ARG 11 N -4.43 1.16 -3.67 3.45 1.74 -0.09 -5.03 116.66 109.78 1roo n ARG 11 Ca 0.31 -2.93 -0.16 0.00 -0.77 0.00 0.00 57.85 54.30 1roo n ARG 11 Cb 1.28 -1.02 -0.15 0.00 -1.02 0.00 0.00 32.46 31.56 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 2.19 0.04 -0.28 0.00 -4.23 -1.26 -4.30 115.64 107.79 1roo s THR 13 Ca 0.01 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1roo s THR 13 Cb -0.12 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.38 1roo s THR 13 CO -0.07 -0.08 1.11 0.00 -0.54 0.00 0.00 174.62 175.05 1roo n ALA 14 N -0.25 0.66 -0.08 3.99 0.00 -1.26 0.10 120.51 123.68 1roo n ALA 14 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.45 1roo n ALA 14 Cb 0.66 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1roo n ALA 14 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1roo n PHE 15 N -1.75 0.86 0.49 0.00 -0.00 -1.26 -2.89 117.46 112.92 1roo n PHE 15 Ca -0.01 0.37 0.10 0.00 -0.00 0.00 0.00 57.45 57.92 1roo n PHE 15 Cb 0.24 -0.78 0.42 0.00 -0.00 0.00 0.00 39.48 39.35 1roo n PHE 15 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1roo n GLN 16 N -4.59 0.11 -0.00 -4.13 6.02 -0.12 -1.12 117.38 113.55 1roo n GLN 16 Ca -0.10 0.31 -0.20 0.00 -0.01 0.00 0.00 57.00 57.00 1roo n GLN 16 Cb 0.32 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.76 1roo n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1roo n LYS 18 N -3.44 0.63 -0.11 0.00 5.02 -1.14 -4.31 118.16 114.81 1roo n LYS 18 Ca -0.31 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 55.82 1roo n LYS 18 Cb 1.05 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.70 0.53 -2.84 2.13 8.25 -0.28 -4.65 115.22 115.68 1roo n HIS 19 Ca -0.09 0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1roo n HIS 19 Cb 0.75 -1.06 -0.01 0.00 1.12 0.00 0.00 29.99 30.79 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 -7.11 6.82 0.18 0.41 0.01 -1.14 -4.85 113.70 108.01 1roo s SER 20 Ca -0.33 -2.40 -0.26 0.00 1.31 0.00 0.00 55.95 54.27 1roo s SER 20 Cb 0.10 -2.45 0.05 0.00 0.21 0.00 0.00 66.02 63.93 1roo s SER 20 CO 0.57 -1.01 1.55 0.24 0.41 0.00 0.00 173.24 175.00 1roo h MET 21 N 8.11 -0.10 -0.58 12.44 0.00 -1.82 0.79 114.93 133.76 1roo h MET 21 Ca 0.27 0.01 0.17 0.00 0.00 0.00 0.00 59.70 60.14 1roo h MET 21 Cb 0.94 0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.54 1roo h MET 21 CO 1.26 -0.07 0.54 0.87 0.00 0.00 0.00 176.91 179.51 1roo h LYS 22 N -0.10 0.00 -0.09 1.72 1.57 -1.90 0.56 116.57 118.32 1roo h LYS 22 Ca 0.21 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1roo h LYS 22 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1roo h LYS 22 CO -0.85 0.00 -0.56 1.88 -0.57 0.00 0.00 179.45 179.35 1roo h TYR 23 N 0.00 0.35 0.10 -1.35 -1.99 0.36 0.72 116.97 115.15 1roo h TYR 23 Ca 0.28 -0.12 -0.37 0.00 2.00 0.00 0.00 58.73 60.51 1roo h TYR 23 Cb 1.36 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.99 1roo h TYR 23 CO 0.00 0.77 -2.11 2.89 -0.00 0.00 0.00 178.16 179.71 1roo n ARG 24 N -3.91 0.73 -0.03 4.88 -4.01 0.59 0.12 116.66 115.03 1roo n ARG 24 Ca -0.02 0.24 0.10 0.00 -1.04 0.00 0.00 57.85 57.13 1roo n ARG 24 Cb 0.59 -1.66 0.50 0.00 -3.04 0.00 0.00 32.46 28.84 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 -3.43 0.72 0.12 2.89 4.77 0.16 -2.75 117.00 119.47 1roo n LEU 25 Ca -0.35 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1roo n LEU 25 Cb 1.03 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1roo n LEU 25 CO 0.39 0.15 0.00 -0.24 -1.33 0.00 0.00 177.39 176.36 1roo n SER 26 N -0.32 -1.38 0.00 -1.43 2.88 0.23 -4.77 113.62 108.84 1roo n SER 26 Ca 0.16 0.43 -0.08 0.00 -1.33 0.00 0.00 58.87 58.05 1roo n SER 26 Cb 0.18 1.45 -0.06 0.00 -0.75 0.00 0.00 64.21 65.03 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 -0.12 -0.94 0.66 -1.00 -1.00 -3.39 116.94 111.15 1roo h PHE 27 Ca 0.00 -0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.15 1roo h PHE 27 Cb 0.00 0.04 -0.27 0.00 3.61 0.00 0.00 35.95 39.33 1roo h PHE 27 CO 0.00 0.27 0.81 0.00 -1.61 0.00 0.00 178.31 177.78 1roo n ARG 29 N -0.70 0.00 0.26 0.00 1.74 -0.54 -1.15 116.66 116.27 1roo n ARG 29 Ca 0.58 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 58.25 1roo n ARG 29 Cb 0.64 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 31.27 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 -1.28 -2.94 116.57 123.00 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 0.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.35 1roo h LYS 30 CO 0.00 0.13 0.00 2.41 -2.09 0.00 0.00 179.45 179.90 1roo n THR 31 N -3.70 0.00 0.18 0.07 -1.04 -0.30 -4.85 114.28 104.64 1roo n THR 31 Ca -0.02 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.03 1roo n THR 31 Cb 0.25 0.00 0.42 0.00 -1.82 0.00 0.00 70.33 69.18 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 -0.81 0.00 4.00 0.00 0.00 -0.60 -4.78 105.19 103.01 1roo n GLY 33 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.52 -3.07 -0.57 2.61 5.66 -1.11 -4.74 114.28 110.53 1roo n THR 34 Ca 0.00 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 1roo n THR 34 Cb 0.37 -2.55 0.00 0.00 -1.55 0.00 0.00 70.33 66.60 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02