#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec n GLY 2 N 0.00 4.23 0.36 -0.02 0.00 -1.26 -4.91 105.19 103.59 1zec n GLY 2 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.49 1zec n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zec h LYS 3 N 0.00 -0.00 -0.04 1.61 1.79 -2.11 0.18 116.57 117.99 1zec h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1zec h LYS 3 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zec h LYS 3 CO 0.00 -0.00 0.00 0.91 -1.08 0.00 0.00 179.45 179.28 1zec n TRP 4 N -5.60 0.06 -2.90 -1.35 7.02 -1.26 -4.38 117.44 109.03 1zec n TRP 4 Ca 0.15 -0.03 -0.31 0.00 -1.02 0.00 0.00 57.50 56.29 1zec n TRP 4 Cb 0.48 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.34 1zec n TRP 4 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1zec n SER 5 N -0.47 5.30 0.00 -0.99 7.64 0.61 -4.80 113.62 120.91 1zec n SER 5 Ca 0.09 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.31 1zec n SER 5 Cb 0.08 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1zec n SER 5 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zec n LYS 6 N -0.06 0.00 -0.29 1.43 4.76 -1.26 -4.22 118.16 118.52 1zec n LYS 6 Ca 0.35 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.89 1zec n LYS 6 Cb 0.35 -0.10 0.26 0.00 -1.84 0.00 0.00 35.03 33.71 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1zec h SER 7 N 0.00 0.29 1.08 4.39 0.02 -1.95 0.43 113.55 117.82 1zec h SER 7 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zec h SER 7 Cb 0.00 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1zec h SER 7 CO 0.00 0.03 0.00 -1.28 -1.14 0.00 0.00 176.83 174.44 1zec h SER 8 N 0.41 0.00 0.29 3.07 0.87 -1.87 0.16 113.55 116.47 1zec h SER 8 Ca 0.51 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.74 1zec h SER 8 Cb 0.90 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 1zec h SER 8 CO -0.49 0.00 -1.97 0.52 -0.53 0.00 0.00 176.83 174.36 1zec n VAL 9 N -2.59 1.57 0.08 2.23 0.31 0.73 -3.28 118.33 117.39 1zec n VAL 9 Ca 0.02 -0.78 0.07 0.00 -0.01 0.00 0.00 64.34 63.64 1zec n VAL 9 Cb 0.32 -1.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.20 1zec n VAL 9 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zec h ILE 10 N 0.01 0.23 0.13 2.52 2.04 -0.11 -3.37 117.51 118.97 1zec h ILE 10 Ca -0.39 -1.44 -0.34 0.00 1.00 0.00 0.00 64.86 63.69 1zec h ILE 10 Cb 2.07 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 1zec h ILE 10 CO 0.06 0.13 -1.78 1.23 0.00 0.00 0.00 178.15 177.79 1zec h GLY 11 N 3.87 0.31 -0.29 5.37 0.00 -0.87 -3.37 103.07 108.09 1zec h GLY 11 Ca -0.07 -0.80 0.06 0.00 0.00 0.00 0.00 47.33 46.53 1zec h GLY 11 CO 0.02 0.70 -0.45 -0.25 0.00 0.00 0.00 176.54 176.56 1zec h TRP 12 N 0.07 -1.33 -0.99 5.60 -0.00 -1.70 0.82 115.95 118.43 1zec h TRP 12 Ca -0.34 0.07 0.31 0.00 -0.00 0.00 0.00 58.89 58.93 1zec h TRP 12 Cb 2.05 0.64 -0.18 0.00 -0.00 0.00 0.00 29.16 31.67 1zec h TRP 12 CO 0.07 -0.46 0.19 -1.00 -0.00 0.00 0.00 178.44 177.25 1zec h PRO 13 N -0.35 0.02 -0.32 2.65 0.13 -1.75 0.83 132.00 133.22 1zec h PRO 13 Ca 0.12 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.08 1zec h PRO 13 Cb 0.59 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1zec h PRO 13 CO -0.57 0.02 -0.47 0.00 -0.23 0.00 0.00 178.00 176.75 1zec h ALA 14 N 1.97 0.56 0.32 -0.56 0.00 0.34 0.63 119.26 122.52 1zec h ALA 14 Ca 0.67 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zec h ALA 14 Cb 1.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zec h ALA 14 CO -0.86 0.68 -0.15 -0.39 0.00 0.00 0.00 179.25 178.53 1zec h VAL 15 N 0.68 0.71 -0.53 0.00 -1.51 0.34 -0.59 116.25 115.35 1zec h VAL 15 Ca 0.04 -0.33 0.02 0.00 -1.23 0.00 0.00 66.70 65.20 1zec h VAL 15 Cb 1.06 0.89 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 1zec h VAL 15 CO 0.11 0.07 0.32 -0.09 -1.23 0.00 0.00 177.57 176.75 1zec h ARG 16 N -0.60 0.63 0.00 5.19 2.43 -0.03 0.30 114.38 122.30 1zec h ARG 16 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1zec h ARG 16 Cb 0.44 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1zec h ARG 16 CO 0.07 0.41 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 1zec n GLU 17 N -4.77 0.04 -0.13 0.20 1.02 0.21 -0.68 120.64 116.52 1zec n GLU 17 Ca 0.04 0.47 -0.27 0.00 -0.02 0.00 0.00 57.16 57.38 1zec n GLU 17 Cb 0.06 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 29.79 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zec n ARG 18 N -1.68 0.56 -0.35 3.49 0.63 0.37 -4.38 116.66 115.30 1zec n ARG 18 Ca 0.01 0.24 0.01 0.00 -0.92 0.00 0.00 57.85 57.19 1zec n ARG 18 Cb 0.06 -1.44 0.16 0.00 0.45 0.00 0.00 32.46 31.69 1zec n ARG 18 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1zec h MET 19 N -0.96 1.19 0.10 -0.14 2.86 -0.25 -2.48 114.93 115.25 1zec h MET 19 Ca -0.61 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 56.98 1zec h MET 19 Cb 1.53 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 1zec h MET 19 CO -0.37 0.79 -0.36 -0.09 1.06 0.00 0.00 176.91 177.94 1zec h ARG 20 N 1.23 -0.55 -0.21 1.72 2.43 -1.13 -0.90 114.38 116.97 1zec h ARG 20 Ca 0.38 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.61 1zec h ARG 20 Cb -0.00 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1zec h ARG 20 CO -0.12 -0.37 -0.23 -0.09 -1.51 0.00 0.00 179.97 177.66 1zec h ARG 21 N -0.57 -0.12 -0.06 0.20 2.43 -1.66 -0.53 114.38 114.06 1zec h ARG 21 Ca 0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1zec h ARG 21 Cb 0.61 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1zec h ARG 21 CO -0.22 -0.08 -0.11 0.00 -1.51 0.00 0.00 179.97 178.04 1zec h ALA 22 N -0.71 -0.43 -2.97 2.80 0.00 -1.13 -3.36 119.26 113.46 1zec h ALA 22 Ca 0.04 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.33 1zec h ALA 22 Cb 0.22 0.75 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1zec h ALA 22 CO -0.27 -0.48 -0.68 -1.21 0.00 0.00 0.00 179.25 176.62 1zec s GLU 23 N -3.52 1.94 0.00 0.00 8.01 -0.37 -5.10 118.70 119.66 1zec s GLU 23 Ca -0.03 -2.84 0.00 0.00 0.01 0.00 0.00 54.97 52.11 1zec s GLU 23 Cb 0.02 -2.87 0.00 0.00 -4.31 0.00 0.00 34.13 26.97 1zec s GLU 23 CO 0.12 -1.27 0.00 -0.35 0.01 0.00 0.00 175.26 173.77 1zec n PRO 24 N 2.49 -0.13 0.00 0.39 -0.04 -0.21 -4.63 135.00 132.87 1zec n PRO 24 Ca 0.18 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.72 1zec n PRO 24 Cb 0.37 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.28 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46