#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 -1.37 2.78 -0.02 0.00 -1.26 -4.97 105.19 100.34 1zec n GLY 2 Ca 0.00 0.50 -0.40 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 2.47 -0.07 1.61 4.01 -1.26 -4.45 118.16 120.47 1zec n LYS 3 Ca 0.00 -2.21 -0.05 0.00 -0.51 0.00 0.00 58.31 55.53 1zec n LYS 3 Cb 0.00 -3.04 -0.02 0.00 -0.51 0.00 0.00 35.03 31.47 1zec n LYS 3 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 1zec n TRP 4 N 6.03 0.74 -3.67 2.13 -0.00 -1.26 -4.69 117.44 116.72 1zec n TRP 4 Ca 0.54 0.32 -0.32 0.00 -0.00 0.00 0.00 57.50 58.04 1zec n TRP 4 Cb 0.35 -0.72 -0.08 0.00 -0.00 0.00 0.00 31.31 30.86 1zec n TRP 4 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1zec n SER 5 N -4.58 3.88 -0.19 5.87 7.64 -1.26 -4.98 113.62 120.00 1zec n SER 5 Ca -0.08 -3.22 -0.05 0.00 1.01 0.00 0.00 58.87 56.53 1zec n SER 5 Cb 0.32 -0.91 -0.05 0.00 -1.01 0.00 0.00 64.21 62.55 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 1.93 -0.20 -0.34 1.43 4.76 -1.26 0.85 118.16 125.32 1zec n LYS 6 Ca 0.23 0.82 0.18 0.00 -2.87 0.00 0.00 58.31 56.66 1zec n LYS 6 Cb 0.37 -1.21 0.39 0.00 -1.84 0.00 0.00 35.03 32.74 1zec n LYS 6 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1zec h SER 7 N 0.00 0.66 -0.16 4.39 0.02 -1.98 0.36 113.55 116.84 1zec h SER 7 Ca 0.07 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1zec h SER 7 Cb 0.19 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1zec h SER 7 CO -0.43 0.12 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.08 1zec h SER 8 N 0.58 0.30 0.00 3.07 0.87 0.03 0.90 113.55 119.30 1zec h SER 8 Ca 0.63 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1zec h SER 8 Cb 1.23 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1zec h SER 8 CO -0.44 0.56 -0.00 0.58 -0.53 0.00 0.00 176.83 177.00 1zec h VAL 9 N 0.03 0.83 0.00 2.23 2.07 0.10 0.13 116.25 121.64 1zec h VAL 9 Ca 0.04 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1zec h VAL 9 Cb 0.42 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1zec h VAL 9 CO 0.01 0.00 -1.38 -0.38 0.02 0.00 0.00 177.57 175.84 1zec n ILE 10 N -4.29 0.57 -0.04 4.57 5.41 0.94 -4.27 119.36 122.25 1zec n ILE 10 Ca -0.03 -0.57 -0.09 0.00 1.00 0.00 0.00 62.75 63.06 1zec n ILE 10 Cb 0.09 -0.32 -0.15 0.00 -0.71 0.00 0.00 39.64 38.56 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 1.26 -1.00 0.40 7.39 0.00 0.27 -4.16 105.19 109.35 1zec n GLY 11 Ca -0.04 -0.12 -0.14 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 0.00 -1.10 -0.98 1.61 7.01 -0.95 0.13 115.95 121.67 1zec h TRP 12 Ca -0.36 0.02 0.34 0.00 2.11 0.00 0.00 58.89 61.00 1zec h TRP 12 Cb 2.08 0.46 -0.18 0.00 -2.10 0.00 0.00 29.16 29.42 1zec h TRP 12 CO 0.00 -0.51 0.31 -1.00 -2.79 0.00 0.00 178.44 174.46 1zec h PRO 13 N -0.66 0.05 -0.45 2.65 0.13 -1.75 0.89 132.00 132.86 1zec h PRO 13 Ca 0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1zec h PRO 13 Cb 0.67 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1zec h PRO 13 CO -0.20 0.03 0.16 0.00 -0.23 0.00 0.00 178.00 177.76 1zec h ALA 14 N 1.96 0.59 -0.16 -0.56 0.00 -0.99 0.82 119.26 120.91 1zec h ALA 14 Ca 0.71 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 1zec h ALA 14 Cb 1.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1zec h ALA 14 CO -0.81 0.22 0.08 -0.24 0.00 0.00 0.00 179.25 178.50 1zec h VAL 15 N 0.59 1.11 -0.35 0.00 3.04 0.25 0.50 116.25 121.38 1zec h VAL 15 Ca 0.15 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.46 1zec h VAL 15 Cb 0.23 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 1zec h VAL 15 CO -0.01 0.11 -0.01 -0.09 -1.01 0.00 0.00 177.57 176.56 1zec h ARG 16 N 0.15 0.56 0.00 4.17 2.43 0.14 0.50 114.38 122.31 1zec h ARG 16 Ca 0.06 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1zec h ARG 16 Cb 0.10 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1zec h ARG 16 CO -0.01 0.59 0.00 0.39 -1.51 0.00 0.00 179.97 179.43 1zec n GLU 17 N -4.26 0.29 -0.13 0.20 -0.58 0.26 -1.23 120.64 115.20 1zec n GLU 17 Ca 0.02 0.07 -0.17 0.00 -0.42 0.00 0.00 57.16 56.65 1zec n GLU 17 Cb 0.26 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.51 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 -1.31 0.63 -0.07 3.49 0.63 0.17 -4.07 116.66 116.12 1zec n ARG 18 Ca 0.10 0.14 -0.11 0.00 -0.92 0.00 0.00 57.85 57.07 1zec n ARG 18 Cb 0.19 -1.50 -0.05 0.00 0.45 0.00 0.00 32.46 31.55 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 0.37 -0.02 -0.14 2.86 -0.11 -1.50 114.93 116.39 1zec h MET 19 Ca -0.56 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 56.99 1zec h MET 19 Cb 1.87 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.43 1zec h MET 19 CO -0.09 0.54 -0.51 -0.09 1.06 0.00 0.00 176.91 177.83 1zec h ARG 20 N 0.15 -0.62 -0.42 1.72 9.65 -1.38 -0.61 114.38 122.87 1zec h ARG 20 Ca 0.06 0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1zec h ARG 20 Cb 0.37 0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 1zec h ARG 20 CO 0.01 -0.41 -0.38 -0.09 2.80 0.00 0.00 179.97 181.89 1zec h ARG 21 N -0.64 -0.16 -0.83 0.20 1.12 -1.66 0.46 114.38 112.86 1zec h ARG 21 Ca 0.03 0.01 0.19 0.00 -1.11 0.00 0.00 59.98 59.09 1zec h ARG 21 Cb 0.71 0.04 -0.11 0.00 -0.01 0.00 0.00 29.97 30.59 1zec h ARG 21 CO -0.36 -0.11 0.33 0.00 -3.11 0.00 0.00 179.97 176.72 1zec h ALA 22 N -0.29 1.24 -1.47 2.80 0.00 -0.66 -3.35 119.26 117.53 1zec h ALA 22 Ca 0.07 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1zec h ALA 22 Cb 0.35 0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.05 1zec h ALA 22 CO -0.49 -0.29 -0.64 -2.00 0.00 0.00 0.00 179.25 175.83 1zec s GLU 23 N -5.96 0.97 -0.34 0.00 2.12 -0.29 -5.06 118.70 110.15 1zec s GLU 23 Ca -0.12 -1.29 -0.04 0.00 0.36 0.00 0.00 54.97 53.88 1zec s GLU 23 Cb 0.23 -0.48 -0.12 0.00 0.26 0.00 0.00 34.13 34.02 1zec s GLU 23 CO 0.77 -1.33 2.22 -0.35 -0.54 0.00 0.00 175.26 176.04 1zec n PRO 24 N 3.13 1.49 0.00 4.30 -0.04 0.16 -4.64 135.00 139.40 1zec n PRO 24 Ca 0.20 -0.90 0.13 0.00 -0.04 0.00 0.00 63.50 62.90 1zec n PRO 24 Cb 0.53 -2.03 0.40 0.00 -0.04 0.00 0.00 33.50 32.36 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46