#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 -1.55 1.97 -0.02 0.00 -1.26 -4.75 105.19 99.59 1zec n GLY 2 Ca 0.00 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1zec n GLY 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zec n LYS 3 N 0.74 1.84 0.00 1.61 5.02 -1.26 -3.95 118.16 122.17 1zec n LYS 3 Ca 0.00 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1zec n LYS 3 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1zec n LYS 3 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zec n TRP 4 N 2.42 0.00 0.68 2.13 7.02 -1.26 -4.77 117.44 123.66 1zec n TRP 4 Ca 0.38 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.90 1zec n TRP 4 Cb 0.85 0.04 0.29 0.00 -2.42 0.00 0.00 31.31 30.06 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 -1.42 0.00 -0.11 -0.99 7.64 -1.26 -4.17 113.62 113.31 1zec n SER 5 Ca 0.00 -0.38 -0.03 0.00 1.01 0.00 0.00 58.87 59.47 1zec n SER 5 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1zec n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zec n LYS 6 N -0.94 -0.12 -0.33 1.43 4.81 -1.25 0.48 118.16 122.24 1zec n LYS 6 Ca 0.07 0.72 0.13 0.00 -0.87 0.00 0.00 58.31 58.36 1zec n LYS 6 Cb 0.03 -1.07 0.31 0.00 0.02 0.00 0.00 35.03 34.33 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1zec h SER 7 N 0.00 0.64 -0.38 3.14 0.02 -1.95 0.33 113.55 115.35 1zec h SER 7 Ca 0.04 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1zec h SER 7 Cb 0.11 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1zec h SER 7 CO -0.26 0.19 -0.09 0.28 -1.14 0.00 0.00 176.83 175.81 1zec h SER 8 N 0.64 0.73 -0.11 3.07 0.02 -0.27 -0.18 113.55 117.46 1zec h SER 8 Ca 0.56 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1zec h SER 8 Cb 0.93 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1zec h SER 8 CO -0.42 0.93 0.08 0.58 -1.14 0.00 0.00 176.83 176.86 1zec h VAL 9 N 0.53 0.91 0.00 2.27 2.07 0.10 0.16 116.25 122.29 1zec h VAL 9 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1zec h VAL 9 Cb 0.61 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1zec h VAL 9 CO 0.04 0.00 -0.96 0.40 0.02 0.00 0.00 177.57 177.07 1zec h ILE 10 N 0.00 0.07 0.04 4.57 2.04 -0.34 -3.36 117.51 120.53 1zec h ILE 10 Ca 0.05 -1.14 -0.34 0.00 1.00 0.00 0.00 64.86 64.44 1zec h ILE 10 Cb 0.21 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1zec h ILE 10 CO -0.00 0.04 -1.98 0.61 0.00 0.00 0.00 178.15 176.82 1zec n GLY 11 N 1.20 -0.78 0.38 5.37 0.00 -0.14 -4.27 105.19 106.94 1zec n GLY 11 Ca -0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 0.02 -1.08 -1.00 1.61 -0.00 -0.92 0.64 115.95 115.23 1zec h TRP 12 Ca -0.40 0.04 0.40 0.00 -0.00 0.00 0.00 58.89 58.93 1zec h TRP 12 Cb 2.04 0.48 -0.18 0.00 -0.00 0.00 0.00 29.16 31.51 1zec h TRP 12 CO 0.03 -0.46 0.50 -1.00 -0.00 0.00 0.00 178.44 177.52 1zec h PRO 13 N -0.49 0.03 -0.03 2.65 0.13 -1.76 1.13 132.00 133.66 1zec h PRO 13 Ca 0.07 -0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.98 1zec h PRO 13 Cb 0.61 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1zec h PRO 13 CO -0.35 0.02 -0.89 0.00 -0.23 0.00 0.00 178.00 176.55 1zec h ALA 14 N 1.98 0.38 0.17 -0.56 0.00 -0.02 -0.16 119.26 121.06 1zec h ALA 14 Ca 0.82 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zec h ALA 14 Cb 2.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1zec h ALA 14 CO -0.77 0.78 -0.08 -0.39 0.00 0.00 0.00 179.25 178.79 1zec h VAL 15 N 0.29 0.93 -0.24 0.00 -1.51 0.36 -0.38 116.25 115.70 1zec h VAL 15 Ca -0.07 -0.49 0.01 0.00 -1.23 0.00 0.00 66.70 64.92 1zec h VAL 15 Cb 1.52 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 1zec h VAL 15 CO 0.16 0.11 0.14 -0.09 -1.23 0.00 0.00 177.57 176.67 1zec h ARG 16 N -0.46 0.29 0.00 5.19 2.43 -0.06 0.32 114.38 122.08 1zec h ARG 16 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zec h ARG 16 Cb 0.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1zec h ARG 16 CO 0.04 0.19 0.00 0.39 -1.51 0.00 0.00 179.97 179.08 1zec n GLU 17 N -4.95 0.14 -0.11 0.20 -0.58 -0.07 -0.23 120.64 115.04 1zec n GLU 17 Ca -0.02 0.18 -0.17 0.00 -0.42 0.00 0.00 57.16 56.73 1zec n GLU 17 Cb 0.04 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.35 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 -1.25 0.54 -0.35 3.49 0.63 0.27 -4.34 116.66 115.65 1zec n ARG 18 Ca 0.04 0.22 0.08 0.00 -0.92 0.00 0.00 57.85 57.27 1zec n ARG 18 Cb 0.06 -1.42 0.26 0.00 0.45 0.00 0.00 32.46 31.81 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 -0.97 0.92 -0.13 -0.14 2.86 -0.18 -2.13 114.93 115.16 1zec h MET 19 Ca -0.27 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1zec h MET 19 Cb 1.21 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 1zec h MET 19 CO -0.16 0.61 -0.42 -0.09 1.06 0.00 0.00 176.91 177.91 1zec h ARG 20 N 0.95 -0.42 -0.54 1.72 9.65 -0.83 -0.31 114.38 124.61 1zec h ARG 20 Ca 0.49 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.44 1zec h ARG 20 Cb 0.51 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.12 1zec h ARG 20 CO -0.25 -0.28 -0.34 -0.09 2.80 0.00 0.00 179.97 181.81 1zec h ARG 21 N -0.43 -0.02 -0.79 0.20 2.43 -1.58 0.26 114.38 114.44 1zec h ARG 21 Ca 0.03 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.39 1zec h ARG 21 Cb 0.51 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.94 1zec h ARG 21 CO -0.35 -0.01 0.12 0.00 -1.51 0.00 0.00 179.97 178.22 1zec h ALA 22 N -0.18 0.99 -1.63 2.80 0.00 -1.19 -3.34 119.26 116.71 1zec h ALA 22 Ca 0.09 0.22 -0.45 0.00 0.00 0.00 0.00 54.91 54.77 1zec h ALA 22 Cb 0.25 0.34 -0.31 0.00 0.00 0.00 0.00 17.79 18.07 1zec h ALA 22 CO -0.52 -0.42 -0.87 -0.85 0.00 0.00 0.00 179.25 176.59 1zec n GLU 23 N -5.26 0.52 0.00 0.00 0.28 -0.19 -5.01 120.64 110.98 1zec n GLU 23 Ca 0.16 -2.77 0.00 0.00 -0.16 0.00 0.00 57.16 54.39 1zec n GLU 23 Cb 0.54 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.97 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1zec n PRO 24 N 2.15 0.73 0.00 3.44 -0.04 0.83 -4.74 135.00 137.37 1zec n PRO 24 Ca 0.21 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.83 1zec n PRO 24 Cb 0.53 -1.24 0.91 0.00 -0.04 0.00 0.00 33.50 33.66 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46