#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 1.56 0.16 2.89 7.64 -1.26 -3.49 113.62 121.12 2b0y n SER 2 Ca 0.00 -1.96 0.08 0.00 1.01 0.00 0.00 58.87 58.00 2b0y n SER 2 Cb 0.00 -0.19 0.08 0.00 -1.01 0.00 0.00 64.21 63.09 2b0y n SER 2 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2b0y h LYS 3 N 1.74 0.00 0.00 1.43 2.10 -2.07 -3.13 116.57 116.64 2b0y h LYS 3 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2b0y h LYS 3 Cb 0.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2b0y h LYS 3 CO 0.00 0.17 -0.06 0.22 -2.00 0.00 0.00 179.45 177.78 2b0y h ASP 4 N 0.00 0.00 0.05 7.07 1.82 -2.01 -1.93 116.42 121.42 2b0y h ASP 4 Ca -0.02 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2b0y h ASP 4 Cb 1.16 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.16 2b0y h ASP 4 CO 0.02 0.06 -0.09 -0.07 -1.61 0.00 0.00 179.24 177.55 2b0y h LEU 5 N 0.00 0.09 -0.72 2.28 3.38 -1.79 0.35 115.31 118.89 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b0y h LEU 5 Cb 0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2b0y h LEU 5 CO 0.01 0.19 -0.05 0.03 0.09 0.00 0.00 178.44 178.71 2b0y h ARG 6 N 0.10 0.00 0.00 1.13 -0.00 -1.54 -2.72 114.38 111.35 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.46 2b0y h ARG 6 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.18 2b0y h ARG 6 CO 0.01 0.05 -0.18 1.25 0.00 0.00 0.00 179.97 181.10 2b0y h HIS 7 N 0.00 0.00 0.00 3.04 2.76 -0.98 -2.86 115.15 117.10 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 0.18 -0.38 0.00 -1.30 0.00 0.00 177.93 176.43 2b0y h ALA 8 N 1.82 1.36 0.00 5.26 0.00 -1.29 -1.89 119.26 124.52 2b0y h ALA 8 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2b0y h ALA 8 Cb 0.91 -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 -0.10 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 3.04 -1.61 -2.41 116.94 115.96 2b0y h PHE 9 Ca -0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.88 2b0y h PHE 9 Cb 0.68 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 2b0y h PHE 9 CO 0.00 0.10 -0.31 -0.09 -2.02 0.00 0.00 178.31 175.99 2b0y h ARG 10 N 0.00 0.00 0.00 1.11 2.43 -1.43 -2.59 114.38 113.90 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b0y h ARG 10 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2b0y h ARG 10 CO 0.01 0.31 0.00 1.03 -1.51 0.00 0.00 179.97 179.81 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 -0.49 0.23 -0.53 0.00 0.00 176.83 176.08 2b0y n MET 12 N -2.39 0.21 0.04 2.24 2.81 -0.98 -3.50 117.12 115.55 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 -0.06 0.00 2.03 3.57 -1.51 0.85 116.94 121.83 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 -0.31 0.00 0.00 6.41 0.13 -1.71 -2.91 132.00 133.61 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 0.00 178.00 177.79 2b0y h SER 15 N 0.00 0.00 1.45 1.44 0.02 -1.56 -3.24 113.55 111.66 2b0y h SER 15 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2b0y h SER 15 Cb 0.90 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2b0y h SER 15 CO 0.03 0.47 -0.16 -1.28 -1.14 0.00 0.00 176.83 174.74 2b0y h SER 16 N 0.00 0.00 0.00 3.07 0.87 0.93 -3.50 113.55 114.92 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 0.16 0.00 -0.62 -0.53 0.00 0.00 176.83 175.89