#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zec h GLY 2 N 0.00 0.00 2.00 -0.02 0.00 -2.12 0.18 103.07 103.11 1zec h GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zec h GLY 2 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 176.54 178.24 1zec h LYS 3 N 0.00 0.00 -5.20 4.80 3.64 -2.13 -3.41 116.57 114.28 1zec h LYS 3 Ca 0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 1zec h LYS 3 Cb 1.07 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.56 1zec h LYS 3 CO 0.00 0.00 -0.84 -0.46 -2.27 0.00 0.00 179.45 175.88 1zec s TRP 4 N -3.61 2.71 0.00 1.91 -0.11 0.63 -4.93 118.94 115.54 1zec s TRP 4 Ca 0.01 -1.22 0.00 0.00 1.22 0.00 0.00 56.10 56.11 1zec s TRP 4 Cb 0.09 -1.84 0.00 0.00 -1.50 0.00 0.00 33.47 30.22 1zec s TRP 4 CO 0.48 -0.56 0.04 0.45 -4.62 0.00 0.00 176.95 172.74 1zec n SER 5 N 4.06 0.00 -0.31 5.86 2.88 -1.26 -4.66 113.62 120.18 1zec n SER 5 Ca -0.20 -1.00 0.02 0.00 -1.33 0.00 0.00 58.87 56.37 1zec n SER 5 Cb 0.52 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.07 1zec n SER 5 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1zec h LYS 6 N 0.00 -0.01 -1.00 -1.46 1.57 -1.97 0.51 116.57 114.21 1zec h LYS 6 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1zec h LYS 6 Cb 0.73 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.95 1zec h LYS 6 CO 0.00 -0.01 0.62 0.77 -0.57 0.00 0.00 179.45 180.26 1zec h SER 7 N -0.02 0.82 0.23 0.86 0.02 -1.97 0.36 113.55 113.86 1zec h SER 7 Ca 0.39 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 1zec h SER 7 Cb 0.63 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1zec h SER 7 CO -0.90 0.36 -0.11 -1.28 -1.14 0.00 0.00 176.83 173.76 1zec h SER 8 N 0.84 -0.26 -0.95 3.07 0.87 -0.47 -0.05 113.55 116.59 1zec h SER 8 Ca 0.54 -0.25 0.20 0.00 -1.23 0.00 0.00 61.79 61.04 1zec h SER 8 Cb 0.74 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.69 1zec h SER 8 CO -0.32 0.17 0.61 0.58 -0.53 0.00 0.00 176.83 177.33 1zec h VAL 9 N -0.76 0.70 0.00 2.23 2.07 -0.18 0.12 116.25 120.43 1zec h VAL 9 Ca -0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zec h VAL 9 Cb 0.50 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zec h VAL 9 CO 0.05 0.10 -1.18 -0.38 0.02 0.00 0.00 177.57 176.18 1zec n ILE 10 N -4.61 0.38 0.02 4.57 5.41 0.12 -4.19 119.36 121.06 1zec n ILE 10 Ca 0.21 -0.45 -0.19 0.00 1.00 0.00 0.00 62.75 63.32 1zec n ILE 10 Cb 0.64 -0.13 -0.14 0.00 -0.71 0.00 0.00 39.64 39.29 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 4.16 0.27 -0.01 7.39 0.00 0.14 -3.38 103.07 111.64 1zec h GLY 11 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1zec h GLY 11 CO 0.00 0.60 -0.45 -0.25 0.00 0.00 0.00 176.54 176.44 1zec h TRP 12 N 0.06 -1.30 -1.12 5.60 -0.00 -0.98 0.84 115.95 119.05 1zec h TRP 12 Ca -0.36 0.05 0.32 0.00 -0.00 0.00 0.00 58.89 58.90 1zec h TRP 12 Cb 2.04 0.59 -0.04 0.00 -0.00 0.00 0.00 29.16 31.74 1zec h TRP 12 CO 0.06 -0.50 1.00 -1.00 -0.00 0.00 0.00 178.44 178.01 1zec h PRO 13 N -0.53 0.00 0.04 2.65 0.13 -1.75 0.87 132.00 133.42 1zec h PRO 13 Ca 0.06 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.89 1zec h PRO 13 Cb 0.65 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.74 1zec h PRO 13 CO -0.40 0.00 -1.73 0.00 -0.23 0.00 0.00 178.00 175.64 1zec h ALA 14 N 1.05 0.63 0.21 -0.56 0.00 0.34 -2.73 119.26 118.19 1zec h ALA 14 Ca 0.53 -1.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1zec h ALA 14 Cb 2.53 0.49 0.00 0.00 0.00 0.00 0.00 17.79 20.81 1zec h ALA 14 CO -0.01 1.47 -0.10 -0.39 0.00 0.00 0.00 179.25 180.22 1zec h VAL 15 N 0.02 0.81 -0.32 0.00 -1.51 0.41 -1.93 116.25 113.73 1zec h VAL 15 Ca -0.30 -0.89 0.03 0.00 -1.23 0.00 0.00 66.70 64.31 1zec h VAL 15 Cb 2.01 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 32.41 1zec h VAL 15 CO 0.09 0.18 0.13 -0.09 -1.23 0.00 0.00 177.57 176.65 1zec h ARG 16 N -0.78 0.27 0.00 5.19 2.43 0.04 0.38 114.38 121.90 1zec h ARG 16 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zec h ARG 16 Cb 0.51 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1zec h ARG 16 CO 0.05 0.18 0.00 0.39 -1.51 0.00 0.00 179.97 179.08 1zec n GLU 17 N -5.00 0.05 -0.13 0.20 4.71 -1.03 -0.46 120.64 118.98 1zec n GLU 17 Ca 0.00 0.29 -0.28 0.00 -0.01 0.00 0.00 57.16 57.16 1zec n GLU 17 Cb 0.10 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.94 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1zec n ARG 18 N -1.39 0.57 -0.28 3.49 0.63 0.25 -4.31 116.66 115.62 1zec n ARG 18 Ca 0.03 0.24 0.04 0.00 -0.92 0.00 0.00 57.85 57.24 1zec n ARG 18 Cb 0.07 -1.46 0.26 0.00 0.45 0.00 0.00 32.46 31.77 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 -0.91 0.96 0.41 -0.14 2.86 0.13 -2.54 114.93 115.70 1zec h MET 19 Ca -0.68 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 56.89 1zec h MET 19 Cb 1.62 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 33.04 1zec h MET 19 CO -0.39 0.64 -0.42 -0.09 1.06 0.00 0.00 176.91 177.70 1zec h ARG 20 N 0.99 -0.80 -0.74 1.72 2.43 -0.98 -2.37 114.38 114.63 1zec h ARG 20 Ca 0.37 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.67 1zec h ARG 20 Cb 0.19 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 29.84 1zec h ARG 20 CO -0.14 -0.53 -0.44 -2.13 -1.51 0.00 0.00 179.97 175.22 1zec n ARG 21 N -4.96 -0.33 0.00 0.20 0.63 -0.98 -0.56 116.66 110.66 1zec n ARG 21 Ca -0.10 1.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.95 1zec n ARG 21 Cb 0.38 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.64 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zec n ALA 22 N -3.44 -0.15 -3.46 5.13 0.00 -1.05 -4.21 120.51 113.33 1zec n ALA 22 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1zec n ALA 22 Cb 0.19 0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1zec n ALA 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zec n GLU 23 N -1.65 2.73 -0.21 0.00 4.71 -0.92 -4.96 120.64 120.33 1zec n GLU 23 Ca 0.00 -4.61 0.00 0.00 -0.01 0.00 0.00 57.16 52.54 1zec n GLU 23 Cb 0.00 -2.32 0.00 0.00 -1.01 0.00 0.00 31.44 28.11 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1zec n PRO 24 N 1.22 0.61 0.00 3.49 -0.04 0.28 -4.79 135.00 135.77 1zec n PRO 24 Ca 0.27 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1zec n PRO 24 Cb 0.39 -1.20 0.68 0.00 -0.04 0.00 0.00 33.50 33.33 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46