#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 -0.60 0.69 -0.02 0.00 -1.26 -4.97 105.19 99.03 1zec n GLY 2 Ca 0.00 0.23 0.51 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.40 1.61 1.57 -2.06 0.36 116.57 117.64 1zec h LYS 3 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1zec h LYS 3 Cb 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1zec h LYS 3 CO 0.00 0.00 0.27 2.35 -0.57 0.00 0.00 179.45 181.50 1zec h TRP 4 N 0.00 0.38 -0.12 -1.35 2.91 -2.03 -1.47 115.95 114.27 1zec h TRP 4 Ca 0.90 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.88 1zec h TRP 4 Cb 3.59 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 32.08 1zec h TRP 4 CO -0.00 0.22 -0.28 0.43 -1.03 0.00 0.00 178.44 177.77 1zec n SER 5 N -4.48 2.13 -0.13 2.65 7.64 0.12 -4.61 113.62 116.95 1zec n SER 5 Ca 0.04 -3.72 -0.18 0.00 1.01 0.00 0.00 58.87 56.02 1zec n SER 5 Cb 0.18 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 62.72 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 -1.13 0.64 -0.01 1.43 5.02 -0.55 -4.47 118.16 119.08 1zec n LYS 6 Ca 0.23 0.15 -0.01 0.00 -2.02 0.00 0.00 58.31 56.67 1zec n LYS 6 Cb 0.80 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1zec n LYS 6 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zec n SER 7 N -3.31 0.24 -0.33 4.39 3.41 -1.25 -4.42 113.62 112.36 1zec n SER 7 Ca -0.46 0.29 0.26 0.00 -0.26 0.00 0.00 58.87 58.70 1zec n SER 7 Cb 0.98 -0.55 0.50 0.00 -0.26 0.00 0.00 64.21 64.87 1zec n SER 7 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zec h SER 8 N -0.13 0.33 -0.49 4.04 0.02 -1.86 0.33 113.55 115.79 1zec h SER 8 Ca 0.00 0.23 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 1zec h SER 8 Cb 0.07 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1zec h SER 8 CO 0.00 -0.28 0.34 1.62 -1.14 0.00 0.00 176.83 177.38 1zec h VAL 9 N 0.16 0.81 0.00 2.27 3.04 -1.79 0.24 116.25 120.97 1zec h VAL 9 Ca 0.76 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 66.41 1zec h VAL 9 Cb 1.84 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1zec h VAL 9 CO -0.70 0.02 -0.90 -0.38 -1.01 0.00 0.00 177.57 174.60 1zec n ILE 10 N -4.43 0.06 -0.06 3.17 5.41 0.11 -4.28 119.36 119.36 1zec n ILE 10 Ca 0.08 -0.11 -0.16 0.00 1.00 0.00 0.00 62.75 63.57 1zec n ILE 10 Cb 0.49 0.46 -0.14 0.00 -0.71 0.00 0.00 39.64 39.74 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 1.44 -0.66 0.37 7.39 0.00 -0.23 -4.25 105.19 109.25 1zec n GLY 11 Ca 0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 0.03 -1.05 -1.02 1.61 -0.00 -1.21 0.73 115.95 115.04 1zec h TRP 12 Ca -0.46 0.04 0.41 0.00 -0.00 0.00 0.00 58.89 58.88 1zec h TRP 12 Cb 2.03 0.47 -0.17 0.00 -0.00 0.00 0.00 29.16 31.49 1zec h TRP 12 CO 0.04 -0.45 0.56 -1.00 -0.00 0.00 0.00 178.44 177.59 1zec h PRO 13 N -0.49 0.04 0.11 2.65 0.13 -1.77 0.80 132.00 133.47 1zec h PRO 13 Ca 0.07 -0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.93 1zec h PRO 13 Cb 0.60 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.73 1zec h PRO 13 CO -0.34 0.03 -1.18 0.00 -0.23 0.00 0.00 178.00 176.28 1zec h ALA 14 N 1.96 0.13 -0.73 -0.56 0.00 0.06 -0.10 119.26 120.01 1zec h ALA 14 Ca 0.84 -0.82 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zec h ALA 14 Cb 2.20 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.99 1zec h ALA 14 CO -0.73 0.86 0.38 -0.39 0.00 0.00 0.00 179.25 179.36 1zec h VAL 15 N 0.15 1.23 0.02 0.00 -1.51 0.45 1.04 116.25 117.63 1zec h VAL 15 Ca -0.14 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1zec h VAL 15 Cb 1.87 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1zec h VAL 15 CO 0.20 0.26 -0.01 -0.09 -1.23 0.00 0.00 177.57 176.71 1zec h ARG 16 N 1.01 -0.03 0.00 5.19 2.43 -0.42 0.60 114.38 123.16 1zec h ARG 16 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1zec h ARG 16 Cb 0.08 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1zec h ARG 16 CO -0.04 0.44 0.00 -1.91 -1.51 0.00 0.00 179.97 176.95 1zec n GLU 17 N -4.88 0.05 -0.12 0.20 0.00 -0.05 -0.37 120.64 115.46 1zec n GLU 17 Ca -0.08 0.51 -0.17 0.00 0.00 0.00 0.00 57.16 57.42 1zec n GLU 17 Cb 0.25 -1.64 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zec n ARG 18 N -1.74 0.65 -0.10 5.31 0.63 0.35 -3.84 116.66 117.92 1zec n ARG 18 Ca 0.00 0.13 -0.14 0.00 -0.92 0.00 0.00 57.85 56.92 1zec n ARG 18 Cb 0.04 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.41 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 0.00 0.91 0.74 -0.14 2.86 0.10 -0.62 114.93 118.78 1zec h MET 19 Ca -0.57 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 56.51 1zec h MET 19 Cb 1.92 0.04 0.01 0.00 0.06 0.00 0.00 31.60 33.63 1zec h MET 19 CO -0.07 1.18 -0.37 -0.09 1.06 0.00 0.00 176.91 178.61 1zec h ARG 20 N 0.72 -0.97 -0.54 1.72 2.43 -0.93 -0.34 114.38 116.46 1zec h ARG 20 Ca 0.04 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1zec h ARG 20 Cb 1.08 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.78 1zec h ARG 20 CO 0.11 -0.65 -0.37 -0.09 -1.51 0.00 0.00 179.97 177.46 1zec h ARG 21 N -1.01 -0.06 -0.89 0.20 2.43 -1.63 0.34 114.38 113.75 1zec h ARG 21 Ca -0.10 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1zec h ARG 21 Cb 0.78 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.25 1zec h ARG 21 CO 0.15 -0.04 0.50 0.00 -1.51 0.00 0.00 179.97 179.07 1zec h ALA 22 N -0.15 1.36 -1.82 2.80 0.00 -0.90 -3.36 119.26 117.19 1zec h ALA 22 Ca 0.09 0.06 -0.45 0.00 0.00 0.00 0.00 54.91 54.62 1zec h ALA 22 Cb 0.29 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 17.70 1zec h ALA 22 CO -0.55 0.00 -0.83 -1.91 0.00 0.00 0.00 179.25 175.96 1zec n GLU 23 N -4.79 0.37 0.00 0.00 0.00 -0.16 -4.98 120.64 111.08 1zec n GLU 23 Ca 0.18 -2.79 0.05 0.00 0.00 0.00 0.00 57.16 54.60 1zec n GLU 23 Cb 0.41 -1.55 0.31 0.00 0.00 0.00 0.00 31.44 30.61 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1zec n PRO 24 N 2.65 0.59 0.00 5.31 -0.04 0.11 -4.65 135.00 138.97 1zec n PRO 24 Ca 0.25 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 1zec n PRO 24 Cb 0.52 -1.27 0.05 0.00 -0.04 0.00 0.00 33.50 32.75 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46