#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 5.30 0.44 -0.02 0.00 -1.26 -4.91 105.19 104.74 1zec n GLY 2 Ca 0.00 -1.73 0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 0.18 -0.08 1.61 1.79 -2.06 0.25 116.57 118.26 1zec h LYS 3 Ca 0.00 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1zec h LYS 3 Cb 0.00 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1zec h LYS 3 CO 0.00 0.12 0.06 -1.49 -1.08 0.00 0.00 179.45 177.06 1zec h TRP 4 N 0.18 0.00 -0.00 -1.35 4.06 -2.07 -0.62 115.95 116.14 1zec h TRP 4 Ca 0.75 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.70 1zec h TRP 4 Cb 2.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 30.38 1zec h TRP 4 CO -0.00 0.00 0.00 0.43 -3.56 0.00 0.00 178.44 175.31 1zec n SER 5 N -4.36 1.18 -0.15 -3.49 7.64 0.88 -4.63 113.62 110.69 1zec n SER 5 Ca -0.01 -2.00 0.03 0.00 1.01 0.00 0.00 58.87 57.89 1zec n SER 5 Cb 0.17 -0.50 0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1zec n SER 5 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1zec n LYS 6 N 0.04 -0.04 -0.28 1.43 2.85 -0.24 -0.69 118.16 121.24 1zec n LYS 6 Ca 0.00 0.64 0.05 0.00 -1.05 0.00 0.00 58.31 57.96 1zec n LYS 6 Cb 0.27 -0.96 0.15 0.00 -0.65 0.00 0.00 35.03 33.84 1zec n LYS 6 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zec h SER 7 N 0.00 -0.52 -0.61 -5.58 4.64 -1.88 0.60 113.55 110.21 1zec h SER 7 Ca 0.20 0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 1zec h SER 7 Cb 0.31 0.42 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1zec h SER 7 CO -0.42 -0.24 0.30 0.28 -0.87 0.00 0.00 176.83 175.88 1zec h SER 8 N 0.05 0.79 0.18 4.97 0.02 -1.30 0.20 113.55 118.46 1zec h SER 8 Ca 0.43 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1zec h SER 8 Cb 0.74 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zec h SER 8 CO -0.76 0.69 -0.13 0.58 -1.14 0.00 0.00 176.83 176.07 1zec h VAL 9 N 0.83 0.93 0.00 2.27 2.07 0.02 0.83 116.25 123.20 1zec h VAL 9 Ca 0.21 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1zec h VAL 9 Cb 0.11 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1zec h VAL 9 CO -0.03 0.13 -1.36 -0.38 0.02 0.00 0.00 177.57 175.95 1zec n ILE 10 N -4.14 0.92 0.04 4.57 5.41 0.15 -4.18 119.36 122.12 1zec n ILE 10 Ca -0.02 -0.64 -0.17 0.00 1.00 0.00 0.00 62.75 62.92 1zec n ILE 10 Cb 0.21 -0.54 -0.14 0.00 -0.71 0.00 0.00 39.64 38.46 1zec n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1zec h GLY 11 N 3.84 0.27 -0.04 7.39 0.00 -0.01 -3.37 103.07 111.15 1zec h GLY 11 Ca -0.11 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 46.56 1zec h GLY 11 CO 0.03 0.60 -0.52 -0.25 0.00 0.00 0.00 176.54 176.40 1zec h TRP 12 N 0.06 -1.52 -1.38 5.60 -0.00 -1.02 0.50 115.95 118.19 1zec h TRP 12 Ca -0.30 0.05 0.40 0.00 -0.00 0.00 0.00 58.89 59.05 1zec h TRP 12 Cb 2.03 0.67 -0.06 0.00 -0.00 0.00 0.00 29.16 31.81 1zec h TRP 12 CO 0.06 -0.55 1.14 -1.00 -0.00 0.00 0.00 178.44 178.09 1zec h PRO 13 N -0.61 0.00 0.01 2.65 0.13 -1.74 0.55 132.00 132.99 1zec h PRO 13 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1zec h PRO 13 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1zec h PRO 13 CO -0.40 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 177.32 1zec h ALA 14 N 1.03 -0.00 -0.13 -0.56 0.00 -0.27 -2.88 119.26 116.44 1zec h ALA 14 Ca 0.66 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zec h ALA 14 Cb 2.92 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.68 1zec h ALA 14 CO -0.01 0.01 -0.11 0.28 0.00 0.00 0.00 179.25 179.42 1zec h VAL 15 N -0.92 0.69 -0.71 0.00 2.07 0.19 -0.64 116.25 116.92 1zec h VAL 15 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1zec h VAL 15 Cb 1.01 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1zec h VAL 15 CO 0.01 0.00 0.39 -0.09 0.02 0.00 0.00 177.57 177.90 1zec h ARG 16 N -0.12 0.98 0.00 1.57 2.43 -0.27 0.38 114.38 119.35 1zec h ARG 16 Ca 0.09 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zec h ARG 16 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1zec h ARG 16 CO -0.21 0.72 0.00 0.93 -1.51 0.00 0.00 179.97 179.91 1zec h GLU 17 N 0.99 0.00 0.00 0.20 4.39 -0.92 0.90 114.58 120.14 1zec h GLU 17 Ca 0.25 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.69 1zec h GLU 17 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1zec h GLU 17 CO -0.04 0.00 -1.83 -2.13 -1.16 0.00 0.00 179.01 173.85 1zec n ARG 18 N -2.35 0.52 -0.10 2.33 0.63 0.25 -4.48 116.66 113.46 1zec n ARG 18 Ca -0.00 0.22 0.17 0.00 -0.92 0.00 0.00 57.85 57.32 1zec n ARG 18 Cb 0.12 -1.40 0.57 0.00 0.45 0.00 0.00 32.46 32.21 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 -0.93 0.25 0.13 -0.14 2.86 -0.29 -1.83 114.93 114.99 1zec h MET 19 Ca -0.39 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.24 1zec h MET 19 Cb 1.31 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 1zec h MET 19 CO -0.24 0.17 -0.42 -0.09 1.06 0.00 0.00 176.91 177.39 1zec h ARG 20 N 0.26 -0.60 -0.80 1.72 2.43 -1.02 -1.30 114.38 115.07 1zec h ARG 20 Ca 0.32 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.60 1zec h ARG 20 Cb 0.89 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.48 1zec h ARG 20 CO -0.07 -0.40 -0.50 -0.09 -1.51 0.00 0.00 179.97 177.40 1zec h ARG 21 N -0.63 -0.03 -0.21 0.20 2.43 -1.56 0.42 114.38 115.00 1zec h ARG 21 Ca -0.01 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1zec h ARG 21 Cb 0.61 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 1zec h ARG 21 CO -0.21 -0.02 -0.39 0.00 -1.51 0.00 0.00 179.97 177.84 1zec h ALA 22 N 0.22 -0.69 -2.40 2.80 0.00 -1.35 -3.36 119.26 114.49 1zec h ALA 22 Ca 0.13 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.43 1zec h ALA 22 Cb 0.36 0.96 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 1zec h ALA 22 CO -0.77 -0.86 -0.85 0.39 0.00 0.00 0.00 179.25 177.16 1zec n GLU 23 N -4.59 1.12 0.00 0.00 1.02 -0.53 -4.98 120.64 112.68 1zec n GLU 23 Ca -0.03 -3.76 0.00 0.00 -0.02 0.00 0.00 57.16 53.35 1zec n GLU 23 Cb 0.25 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zec n PRO 24 N 1.90 0.50 0.00 3.49 -0.04 0.12 -4.77 135.00 136.20 1zec n PRO 24 Ca 0.25 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 1zec n PRO 24 Cb 0.45 -1.25 0.28 0.00 -0.04 0.00 0.00 33.50 32.94 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46