#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0y h SER 2 N 0.00 0.00 -0.15 0.55 0.87 -2.09 -3.21 113.55 109.52 2b0y h SER 2 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2b0y h SER 2 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2b0y h SER 2 CO 0.00 0.03 0.00 0.29 -0.53 0.00 0.00 176.83 176.62 2b0y n LYS 3 N -2.58 1.42 0.25 2.24 4.01 -1.26 -3.49 118.16 118.76 2b0y n LYS 3 Ca 0.02 -0.65 0.14 0.00 -0.51 0.00 0.00 58.31 57.32 2b0y n LYS 3 Cb 0.51 -1.22 0.57 0.00 -0.51 0.00 0.00 35.03 34.37 2b0y n LYS 3 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2b0y h ASP 4 N 1.14 0.00 0.05 4.39 3.32 -2.01 -2.50 116.42 120.81 2b0y h ASP 4 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2b0y h ASP 4 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2b0y h ASP 4 CO 0.00 0.08 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.44 2b0y h LEU 5 N 0.00 0.09 -0.72 1.55 -0.00 -1.83 0.35 115.31 114.75 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2b0y h LEU 5 Cb 0.63 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2b0y h LEU 5 CO 0.01 0.19 -0.05 0.03 -0.00 0.00 0.00 178.44 178.63 2b0y h ARG 6 N 0.10 0.00 0.00 1.13 3.08 -1.73 -2.72 114.38 114.25 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2b0y h ARG 6 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2b0y h ARG 6 CO 0.01 0.05 -0.19 0.45 -1.07 0.00 0.00 179.97 179.22 2b0y h HIS 7 N 0.00 0.00 -0.01 3.04 3.86 -1.00 -2.87 115.15 118.17 2b0y h HIS 7 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2b0y h HIS 7 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2b0y h HIS 7 CO 0.00 0.19 -0.36 0.00 0.86 0.00 0.00 177.93 178.62 2b0y h ALA 8 N 1.81 1.38 0.00 2.45 0.00 -1.29 -1.96 119.26 121.65 2b0y h ALA 8 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2b0y h ALA 8 Cb 0.92 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b0y h ALA 8 CO 0.02 0.47 -0.10 0.74 0.00 0.00 0.00 179.25 180.38 2b0y h PHE 9 N 0.02 0.00 0.00 0.00 0.04 -1.61 -1.26 116.94 114.13 2b0y h PHE 9 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2b0y h PHE 9 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2b0y h PHE 9 CO 0.00 0.10 -0.18 0.00 -0.60 0.00 0.00 178.31 177.63 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 2.47 -1.47 -2.05 114.38 114.84 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2b0y h ARG 10 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2b0y h ARG 10 CO 0.01 0.18 0.00 1.03 0.56 0.00 0.00 179.97 181.75 2b0y h SER 11 N 0.00 0.00 0.87 7.04 0.87 -1.30 -2.69 113.55 118.33 2b0y h SER 11 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b0y h SER 11 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2b0y h SER 11 CO 0.02 0.00 -0.50 0.23 -0.53 0.00 0.00 176.83 176.06 2b0y n MET 12 N -2.37 0.21 0.03 2.24 2.81 -0.77 -3.49 117.12 115.79 2b0y n MET 12 Ca 0.04 0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.88 2b0y n MET 12 Cb 0.36 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.13 2b0y n MET 12 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2b0y h PHE 13 N 0.00 -0.05 0.00 2.03 3.04 -1.50 0.84 116.94 121.30 2b0y h PHE 13 Ca 0.00 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2b0y h PHE 13 Cb 0.68 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2b0y h PHE 13 CO 0.00 0.20 -0.20 -1.00 -2.02 0.00 0.00 178.31 175.29 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.95 132.00 133.57 2b0y h PRO 14 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2b0y h PRO 14 Cb 0.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 2b0y h PRO 14 CO 0.01 0.20 -0.95 1.03 -0.23 0.00 0.00 178.00 178.06 2b0y h SER 15 N 0.00 0.00 0.48 1.44 0.87 -1.56 -3.22 113.55 111.56 2b0y h SER 15 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b0y h SER 15 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2b0y h SER 15 CO 0.03 0.46 0.00 0.28 -0.53 0.00 0.00 176.83 177.07 2b0y h SER 16 N 0.00 0.00 -0.01 6.23 0.02 0.90 -3.50 113.55 117.19 2b0y h SER 16 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2b0y h SER 16 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2b0y h SER 16 CO 0.05 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.95