#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 2.84 0.29 2.89 7.64 -1.26 -4.06 113.62 121.96 2b0y n SER 2 Ca 0.00 -1.99 0.17 0.00 1.01 0.00 0.00 58.87 58.06 2b0y n SER 2 Cb 0.00 -0.34 0.84 0.00 -1.01 0.00 0.00 64.21 63.70 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 3.14 0.00 0.00 1.43 3.64 -2.07 -0.09 116.57 122.62 2b0y h LYS 3 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2b0y h LYS 3 Cb 0.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2b0y h LYS 3 CO 0.00 0.06 -0.06 0.22 -2.27 0.00 0.00 179.45 177.40 2b0y h ASP 4 N 0.00 0.00 0.02 4.20 -0.00 -2.02 -1.83 116.42 116.80 2b0y h ASP 4 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 2b0y h ASP 4 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 2b0y h ASP 4 CO 0.01 0.06 -0.06 0.25 -0.00 0.00 0.00 179.24 179.49 2b0y h LEU 5 N 0.00 0.10 -0.72 2.28 5.85 -1.31 0.44 115.31 121.95 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2b0y h LEU 5 Cb 0.42 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2b0y h LEU 5 CO 0.01 0.19 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.16 2b0y h ARG 6 N 0.11 0.00 0.00 1.25 2.43 -1.47 -2.72 114.38 113.98 2b0y h ARG 6 Ca 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2b0y h ARG 6 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2b0y h ARG 6 CO 0.01 0.04 -0.19 1.25 -1.51 0.00 0.00 179.97 179.58 2b0y h HIS 7 N 0.00 0.00 -0.01 2.20 2.76 -0.97 -2.87 115.15 116.26 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 -0.36 0.00 -1.30 0.00 0.00 177.93 176.45 2b0y h ALA 8 N 1.81 1.38 0.00 5.26 0.00 -1.29 -1.95 119.26 124.48 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 0.46 -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 -1.00 -1.61 -1.28 116.94 113.07 2b0y h PHE 9 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2b0y h PHE 9 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2b0y h PHE 9 CO 0.00 0.10 -0.18 0.00 -1.61 0.00 0.00 178.31 176.62 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 3.08 -1.47 -2.05 114.38 115.45 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b0y h ARG 10 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2b0y h ARG 10 CO 0.01 0.18 0.00 1.03 -1.07 0.00 0.00 179.97 180.12 2b0y h SER 11 N 0.00 0.00 0.86 7.04 0.87 -1.31 -2.69 113.55 118.32 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 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2b0y h SER 11 CO 0.02 0.00 -0.50 0.23 -0.53 0.00 0.00 176.83 176.05 2b0y n MET 12 N -2.35 0.21 0.04 2.24 2.81 -0.77 -3.49 117.12 115.81 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 3.57 -1.50 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 0.00 178.31 175.07 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.66 132.00 133.86 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 -0.95 1.03 -0.23 0.00 0.00 178.00 178.06 2b0y h SER 15 N 0.00 0.00 1.84 1.44 0.87 -1.56 -3.24 113.55 112.90 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 0.47 -0.08 0.77 -0.53 0.00 0.00 176.83 177.49 2b0y h SER 16 N 0.00 0.00 0.00 6.23 4.64 0.91 -3.50 113.55 121.83 2b0y h SER 16 Ca -0.08 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2b0y h SER 16 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2b0y h SER 16 CO 0.05 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.22