#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec s GLY 2 N 0.00 -0.28 -0.01 -0.02 0.00 -1.26 -5.03 107.32 100.71 1zec s GLY 2 Ca 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.00 1zec s GLY 2 CO 0.00 0.07 2.77 0.58 0.00 0.00 0.00 173.10 176.52 1zec n LYS 3 N -0.44 1.46 0.00 2.90 2.85 -1.26 -3.55 118.16 120.12 1zec n LYS 3 Ca -0.07 -0.73 0.00 0.00 -1.05 0.00 0.00 58.31 56.46 1zec n LYS 3 Cb 0.61 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 1zec n LYS 3 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1zec n TRP 4 N 2.65 0.00 1.37 5.58 7.02 -1.26 -4.80 117.44 128.00 1zec n TRP 4 Ca 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1zec n TRP 4 Cb 0.67 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.56 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 -1.01 0.13 -0.30 -0.99 7.64 -1.25 -4.07 113.62 113.77 1zec n SER 5 Ca 0.00 -1.50 0.13 0.00 1.01 0.00 0.00 58.87 58.51 1zec n SER 5 Cb 0.00 -0.06 0.28 0.00 -1.01 0.00 0.00 64.21 63.42 1zec n SER 5 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1zec h LYS 6 N 0.04 0.12 -0.77 1.43 2.10 -1.87 0.35 116.57 117.97 1zec h LYS 6 Ca 0.00 -0.01 0.11 0.00 -2.00 0.00 0.00 60.65 58.76 1zec h LYS 6 Cb 0.06 -0.03 -0.08 0.00 -0.90 0.00 0.00 32.23 31.29 1zec h LYS 6 CO 0.00 0.08 0.39 0.77 -2.00 0.00 0.00 179.45 178.69 1zec h SER 7 N 0.12 0.49 0.03 7.07 0.02 -1.93 -1.26 113.55 118.09 1zec h SER 7 Ca 0.56 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.42 1zec h SER 7 Cb 1.13 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.68 1zec h SER 7 CO -0.74 0.25 -0.65 0.77 -1.14 0.00 0.00 176.83 175.32 1zec h SER 8 N 0.62 0.53 -1.09 3.07 4.64 -0.73 -2.34 113.55 118.25 1zec h SER 8 Ca 0.40 -0.80 0.30 0.00 -0.47 0.00 0.00 61.79 61.22 1zec h SER 8 Cb 0.47 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1zec h SER 8 CO -0.31 1.26 0.72 0.58 -0.87 0.00 0.00 176.83 178.22 1zec h VAL 9 N -0.15 0.47 0.00 0.95 2.07 -0.45 0.61 116.25 119.75 1zec h VAL 9 Ca -0.09 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1zec h VAL 9 Cb 1.38 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1zec h VAL 9 CO 0.13 0.05 -1.31 -0.38 0.02 0.00 0.00 177.57 176.08 1zec n ILE 10 N -4.52 0.84 0.03 4.57 5.41 -0.52 -4.23 119.36 120.94 1zec n ILE 10 Ca 0.26 -0.62 0.09 0.00 1.00 0.00 0.00 62.75 63.48 1zec n ILE 10 Cb 1.00 -0.49 -0.10 0.00 -0.71 0.00 0.00 39.64 39.35 1zec n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zec n GLY 11 N 1.30 -1.20 0.32 7.39 0.00 0.26 -4.02 105.19 109.24 1zec n GLY 11 Ca -0.06 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1zec n GLY 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1zec h TRP 12 N 0.00 -0.70 -0.99 1.61 -0.00 -0.09 0.61 115.95 116.40 1zec h TRP 12 Ca -0.04 -0.02 0.33 0.00 -0.00 0.00 0.00 58.89 59.16 1zec h TRP 12 Cb 1.12 0.23 -0.18 0.00 -0.00 0.00 0.00 29.16 30.33 1zec h TRP 12 CO 0.00 -0.37 0.27 -1.00 -0.00 0.00 0.00 178.44 177.34 1zec h PRO 13 N -0.98 0.03 0.07 2.65 0.13 -1.75 0.70 132.00 132.84 1zec h PRO 13 Ca -0.08 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1zec h PRO 13 Cb 0.64 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1zec h PRO 13 CO 0.13 0.02 -0.04 0.00 -0.23 0.00 0.00 178.00 177.88 1zec h ALA 14 N 1.97 -0.10 0.67 -0.56 0.00 -1.45 0.18 119.26 119.97 1zec h ALA 14 Ca 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.56 1zec h ALA 14 Cb 1.65 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1zec h ALA 14 CO -0.83 -0.55 -0.48 0.28 0.00 0.00 0.00 179.25 177.67 1zec h VAL 15 N -0.12 0.00 0.00 0.00 2.07 0.21 0.15 116.25 118.56 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 0.09 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1zec h VAL 15 CO 0.02 0.00 -0.06 -0.09 0.02 0.00 0.00 177.57 177.46 1zec h ARG 16 N -1.10 0.00 0.00 1.57 2.43 0.18 0.51 114.38 117.97 1zec h ARG 16 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zec h ARG 16 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1zec h ARG 16 CO 0.04 0.06 0.00 0.39 -1.51 0.00 0.00 179.97 178.95 1zec n GLU 17 N -4.32 0.13 -0.13 0.20 -0.58 0.62 -1.08 120.64 115.48 1zec n GLU 17 Ca -0.03 0.24 -0.24 0.00 -0.42 0.00 0.00 57.16 56.70 1zec n GLU 17 Cb 0.14 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.22 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1zec n ARG 18 N -1.92 0.56 -0.31 3.49 0.63 0.88 -4.22 116.66 115.77 1zec n ARG 18 Ca 0.04 0.21 -0.05 0.00 -0.92 0.00 0.00 57.85 57.14 1zec n ARG 18 Cb 0.30 -1.43 0.08 0.00 0.45 0.00 0.00 32.46 31.85 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 -0.65 1.21 0.29 -0.14 2.86 -0.23 -2.41 114.93 115.85 1zec h MET 19 Ca -0.62 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 56.84 1zec h MET 19 Cb 1.65 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 33.07 1zec h MET 19 CO -0.30 0.92 -0.33 -0.09 1.06 0.00 0.00 176.91 178.17 1zec h ARG 20 N 1.20 -0.60 -0.61 1.72 2.43 -1.28 0.38 114.38 117.61 1zec h ARG 20 Ca 0.29 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 1zec h ARG 20 Cb 0.10 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 1zec h ARG 20 CO -0.04 -0.40 -0.36 -2.13 -1.51 0.00 0.00 179.97 175.53 1zec n ARG 21 N -4.38 -0.27 -0.34 0.20 0.63 -1.06 0.19 116.66 111.64 1zec n ARG 21 Ca -0.07 1.12 0.16 0.00 -0.92 0.00 0.00 57.85 58.14 1zec n ARG 21 Cb 0.29 -1.65 0.38 0.00 0.45 0.00 0.00 32.46 31.93 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zec h ALA 22 N 0.10 1.82 -1.35 5.13 0.00 -0.99 -3.36 119.26 120.61 1zec h ALA 22 Ca 0.10 0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1zec h ALA 22 Cb 0.25 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.78 1zec h ALA 22 CO -0.57 -0.23 -0.59 -1.83 0.00 0.00 0.00 179.25 176.03 1zec s GLU 23 N -5.75 0.94 -0.93 0.00 -1.05 0.13 -5.01 118.70 107.02 1zec s GLU 23 Ca -0.11 -1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 53.59 1zec s GLU 23 Cb 0.26 -0.33 -0.09 0.00 -0.44 0.00 0.00 34.13 33.52 1zec s GLU 23 CO 0.80 -1.29 2.47 -0.35 0.95 0.00 0.00 175.26 177.83 1zec n PRO 24 N 3.39 2.40 0.00 -4.83 -0.04 0.11 -4.59 135.00 131.44 1zec n PRO 24 Ca 0.18 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1zec n PRO 24 Cb 0.53 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46