#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0y n SER 2 N 0.00 3.37 0.27 0.55 7.64 -1.26 -4.05 113.62 120.14 2b0y n SER 2 Ca 0.00 -2.17 0.16 0.00 1.01 0.00 0.00 58.87 57.87 2b0y n SER 2 Cb 0.00 -0.44 0.67 0.00 -1.01 0.00 0.00 64.21 63.43 2b0y n SER 2 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2b0y h LYS 3 N 3.20 0.00 0.00 1.43 3.64 -2.07 -1.63 116.57 121.14 2b0y h LYS 3 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2b0y h LYS 3 Cb 0.96 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2b0y h LYS 3 CO 0.09 0.05 -0.50 -0.44 -2.27 0.00 0.00 179.45 176.37 2b0y h ASP 4 N 0.00 0.00 0.04 4.20 3.32 -2.02 -3.23 116.42 118.73 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 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2b0y h ASP 4 CO 0.01 0.13 -0.08 0.25 -1.72 0.00 0.00 179.24 177.83 2b0y h LEU 5 N 0.00 0.10 -0.72 1.55 5.85 -1.56 0.39 115.31 120.92 2b0y h LEU 5 Ca -0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2b0y h LEU 5 Cb 1.11 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2b0y h LEU 5 CO 0.01 0.19 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.17 2b0y h ARG 6 N 0.11 0.00 0.00 1.25 9.65 -1.61 -2.72 114.38 121.06 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2b0y h ARG 6 Cb 0.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2b0y h ARG 6 CO 0.01 0.05 -0.18 0.45 2.80 0.00 0.00 179.97 183.09 2b0y h HIS 7 N 0.00 0.00 0.00 2.20 3.86 -1.04 -2.86 115.15 117.30 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 0.18 -0.39 0.00 0.86 0.00 0.00 177.93 178.59 2b0y h ALA 8 N 1.82 1.36 0.00 2.45 0.00 -1.29 -1.93 119.26 121.67 2b0y h ALA 8 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 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 0.48 -0.12 0.35 0.00 0.00 0.00 179.25 179.98 2b0y h PHE 9 N 0.00 0.00 0.00 0.00 3.57 -1.61 -2.18 116.94 116.72 2b0y h PHE 9 Ca -0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2b0y h PHE 9 Cb 0.68 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2b0y h PHE 9 CO 0.00 0.12 -0.26 -0.09 -2.23 0.00 0.00 178.31 175.86 2b0y h ARG 10 N 0.00 0.00 0.00 1.11 9.65 -1.44 -2.42 114.38 121.28 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2b0y h ARG 10 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2b0y h ARG 10 CO 0.02 0.26 0.00 1.03 2.80 0.00 0.00 179.97 184.07 2b0y h SER 11 N 0.00 0.00 0.87 -3.80 0.87 -1.42 -2.69 113.55 107.37 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 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2b0y h SER 11 CO 0.03 0.00 -0.50 0.23 -0.53 0.00 0.00 176.83 176.07 2b0y n MET 12 N -2.38 0.22 0.04 2.24 2.81 -0.91 -3.49 117.12 115.64 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 -0.06 0.00 2.03 3.04 -1.50 0.85 116.94 121.30 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 0.19 -0.20 -1.00 -2.02 0.00 0.00 178.31 175.28 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.94 132.00 133.58 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 0.27 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 1.05 1.44 0.87 -1.56 -3.22 113.55 112.13 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 -0.02 6.23 0.02 0.91 -3.50 113.55 117.20 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 -0.62 -1.14 0.00 0.00 176.83 175.12