#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 1.57 0.55 0.02 -2.08 -3.20 113.55 110.42 2b0y h SER 2 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2b0y h SER 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b0y h SER 2 CO 0.00 0.03 0.00 0.07 -1.14 0.00 0.00 176.83 175.79 2b0y h LYS 3 N 0.00 0.00 0.00 3.45 2.10 -2.07 -2.70 116.57 117.35 2b0y h LYS 3 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2b0y h LYS 3 Cb 0.91 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2b0y h LYS 3 CO 0.00 0.00 -0.11 -0.44 -2.00 0.00 0.00 179.45 176.90 2b0y h ASP 4 N 0.00 0.00 0.05 7.07 3.32 -2.00 -2.97 116.42 121.88 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 0.79 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2b0y h ASP 4 CO 0.00 0.11 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.48 2b0y h LEU 5 N 0.00 0.09 -0.72 1.55 4.07 -1.62 0.39 115.31 119.07 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2b0y h LEU 5 Cb 0.92 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 2b0y h LEU 5 CO 0.01 0.19 -0.05 0.03 -1.08 0.00 0.00 178.44 177.55 2b0y h ARG 6 N 0.10 0.00 0.00 1.13 3.08 -1.67 -2.72 114.38 114.30 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 0.21 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 1.25 -1.07 0.00 0.00 179.97 180.02 2b0y h HIS 7 N 0.00 0.00 0.00 3.04 2.76 -1.01 -2.86 115.15 117.07 2b0y h HIS 7 Ca -0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 2b0y h HIS 7 Cb 0.79 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2b0y h HIS 7 CO 0.00 0.19 -0.38 0.00 -1.30 0.00 0.00 177.93 176.44 2b0y h ALA 8 N 1.81 1.37 0.00 5.26 0.00 -1.29 -1.89 119.26 124.53 2b0y h ALA 8 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 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 -0.09 0.35 0.00 0.00 0.00 179.25 180.00 2b0y h PHE 9 N 0.00 0.00 0.00 0.00 3.57 -1.61 -2.41 116.94 116.49 2b0y h PHE 9 Ca -0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2b0y h PHE 9 Cb 0.67 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2b0y h PHE 9 CO 0.00 0.09 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.77 2b0y h ARG 10 N 0.00 0.00 0.00 1.11 1.12 -1.42 -2.59 114.38 112.59 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2b0y h ARG 10 Cb 0.61 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 2b0y h ARG 10 CO 0.01 0.31 0.00 1.03 -3.11 0.00 0.00 179.97 178.21 2b0y h SER 11 N 0.00 0.00 0.86 -3.80 0.87 -1.44 -2.70 113.55 107.34 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 0.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2b0y h SER 11 CO 0.04 0.00 -0.50 0.23 -0.53 0.00 0.00 176.83 176.07 2b0y n MET 12 N -2.37 0.21 0.03 2.24 2.81 -0.98 -3.49 117.12 115.57 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 31.14 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 3.57 -1.51 0.86 116.94 121.84 2b0y h PHE 13 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2b0y h PHE 13 Cb 0.68 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2b0y h PHE 13 CO 0.00 0.20 -0.20 -1.00 -2.23 0.00 0.00 178.31 175.08 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.25 132.00 134.27 2b0y h PRO 14 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 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 -0.96 0.77 -0.23 0.00 0.00 178.00 177.80 2b0y h SER 15 N 0.00 0.00 1.54 1.44 0.02 -1.56 -3.25 113.55 111.74 2b0y h SER 15 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2b0y h SER 15 Cb 0.90 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2b0y h SER 15 CO 0.03 0.48 -0.47 -1.28 -1.14 0.00 0.00 176.83 174.44 2b0y h SER 16 N 0.00 0.00 -0.00 3.07 0.87 0.93 -3.50 113.55 114.91 2b0y h SER 16 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2b0y h SER 16 Cb 1.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2b0y h SER 16 CO 0.05 0.21 0.00 1.21 -0.53 0.00 0.00 176.83 177.77