#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 -0.57 0.00 -0.02 0.00 -1.26 -5.05 107.32 100.42 1zec s GLY 2 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 1zec s GLY 2 CO 0.00 0.68 1.44 0.28 0.00 0.00 0.00 173.10 175.50 1zec n LYS 3 N 0.43 0.69 0.04 2.90 4.76 -1.26 -3.08 118.16 122.65 1zec n LYS 3 Ca -0.17 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 1zec n LYS 3 Cb 0.60 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1zec n LYS 3 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 1zec n TRP 4 N 2.31 -2.76 0.50 2.13 -0.00 -1.26 -4.89 117.44 113.47 1zec n TRP 4 Ca 0.10 0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.87 1zec n TRP 4 Cb 0.33 1.05 0.00 0.00 -0.00 0.00 0.00 31.31 32.69 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 -2.61 2.16 -0.12 5.87 7.64 -1.22 -2.96 113.62 122.38 1zec n SER 5 Ca 0.00 -1.38 -0.15 0.00 1.01 0.00 0.00 58.87 58.35 1zec n SER 5 Cb 0.00 -0.38 -0.13 0.00 -1.01 0.00 0.00 64.21 62.69 1zec n SER 5 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1zec n LYS 6 N 0.82 0.69 0.00 1.43 2.85 -1.18 -4.33 118.16 118.44 1zec n LYS 6 Ca 0.00 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1zec n LYS 6 Cb 0.32 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 1zec n LYS 6 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1zec n SER 7 N -3.06 0.00 0.33 -5.58 3.41 -1.15 -4.49 113.62 103.06 1zec n SER 7 Ca -0.40 0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.39 1zec n SER 7 Cb 1.03 -0.22 0.60 0.00 -0.26 0.00 0.00 64.21 65.36 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 0.00 0.00 0.28 4.04 0.02 -1.88 0.31 113.55 116.32 1zec h SER 8 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zec h SER 8 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zec h SER 8 CO 0.00 0.00 -0.15 1.62 -1.14 0.00 0.00 176.83 177.16 1zec h VAL 9 N 0.00 0.80 0.00 2.27 3.04 -1.79 0.24 116.25 120.81 1zec h VAL 9 Ca 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1zec h VAL 9 Cb 0.98 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1zec h VAL 9 CO 0.00 0.15 -0.15 -0.38 -1.01 0.00 0.00 177.57 176.18 1zec n ILE 10 N -3.91 0.39 -0.04 3.17 5.41 0.11 -3.55 119.36 120.93 1zec n ILE 10 Ca -0.02 -0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.46 1zec n ILE 10 Cb 0.24 -0.43 -0.14 0.00 -0.71 0.00 0.00 39.64 38.60 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 1.37 -1.04 0.39 7.39 0.00 0.73 -3.85 105.19 110.18 1zec n GLY 11 Ca 0.05 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.95 -0.94 1.61 7.01 -1.29 0.36 115.95 121.75 1zec h TRP 12 Ca -0.35 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 60.80 1zec h TRP 12 Cb 1.95 0.34 -0.16 0.00 -2.10 0.00 0.00 29.16 29.19 1zec h TRP 12 CO 0.00 -0.53 -0.33 -0.35 -2.79 0.00 0.00 178.44 174.44 1zec n PRO 13 N -5.49 -0.18 -0.30 2.65 -0.04 -1.26 0.36 135.00 130.74 1zec n PRO 13 Ca -0.12 1.45 0.02 0.00 -0.04 0.00 0.00 63.50 64.81 1zec n PRO 13 Cb 0.38 -2.16 0.15 0.00 -0.04 0.00 0.00 33.50 31.83 1zec n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zec h ALA 14 N 1.48 1.18 0.02 0.55 0.00 -1.21 0.40 119.26 121.68 1zec h ALA 14 Ca 0.37 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1zec h ALA 14 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zec h ALA 14 CO -0.94 0.21 -0.01 -0.24 0.00 0.00 0.00 179.25 178.27 1zec h VAL 15 N 0.91 1.15 -0.31 0.00 3.04 0.39 0.42 116.25 121.85 1zec h VAL 15 Ca 0.38 -0.51 -0.06 0.00 -1.01 0.00 0.00 66.70 65.50 1zec h VAL 15 Cb 0.24 1.49 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1zec h VAL 15 CO -0.20 0.13 -0.07 -0.09 -1.01 0.00 0.00 177.57 176.34 1zec h ARG 16 N -0.24 0.50 0.00 4.17 2.43 0.08 0.36 114.38 121.68 1zec h ARG 16 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zec h ARG 16 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1zec h ARG 16 CO 0.00 0.57 0.00 0.39 -1.51 0.00 0.00 179.97 179.43 1zec n GLU 17 N -4.24 0.19 -0.13 0.20 1.02 0.14 -0.86 120.64 116.96 1zec n GLU 17 Ca 0.01 0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 57.01 1zec n GLU 17 Cb 0.28 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zec n ARG 18 N -1.35 0.57 -0.02 3.49 3.00 0.14 -4.33 116.66 118.16 1zec n ARG 18 Ca 0.08 0.23 -0.11 0.00 -0.00 0.00 0.00 57.85 58.05 1zec n ARG 18 Cb 0.17 -1.45 -0.05 0.00 0.00 0.00 0.00 32.46 31.14 1zec n ARG 18 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1zec h MET 19 N -0.83 0.20 -0.55 -0.14 2.86 -0.42 -1.99 114.93 114.05 1zec h MET 19 Ca -0.66 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.08 1zec h MET 19 Cb 1.62 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 33.13 1zec h MET 19 CO -0.37 0.17 -0.18 -0.09 1.06 0.00 0.00 176.91 177.51 1zec h ARG 20 N 0.17 -0.04 0.00 1.72 2.43 -1.22 0.21 114.38 117.65 1zec h ARG 20 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zec h ARG 20 Cb 0.02 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zec h ARG 20 CO -0.01 -0.03 0.00 -2.13 -1.51 0.00 0.00 179.97 176.29 1zec n ARG 21 N -5.41 0.00 -0.33 0.20 0.63 -1.04 -0.35 116.66 110.37 1zec n ARG 21 Ca 0.06 0.56 0.13 0.00 -0.92 0.00 0.00 57.85 57.67 1zec n ARG 21 Cb 0.31 -1.41 0.32 0.00 0.45 0.00 0.00 32.46 32.13 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 -1.76 1.57 -1.81 5.13 0.00 -1.06 -3.35 119.26 117.98 1zec h ALA 22 Ca 0.00 0.12 -0.40 0.00 0.00 0.00 0.00 54.91 54.63 1zec h ALA 22 Cb 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.52 1zec h ALA 22 CO 0.00 -0.20 -0.76 -1.83 0.00 0.00 0.00 179.25 176.46 1zec s GLU 23 N -5.86 0.93 1.01 0.00 -1.05 0.70 -5.10 118.70 109.32 1zec s GLU 23 Ca -0.11 -1.55 -0.16 0.00 -0.15 0.00 0.00 54.97 53.00 1zec s GLU 23 Cb 0.25 -0.82 0.20 0.00 -0.44 0.00 0.00 34.13 33.33 1zec s GLU 23 CO 0.79 -1.34 1.22 -1.25 0.95 0.00 0.00 175.26 175.63 1zec s PRO 24 N 0.56 0.32 0.00 -4.83 0.04 0.53 -4.47 135.00 127.15 1zec s PRO 24 Ca 0.29 -0.16 0.21 0.00 0.04 0.00 0.00 61.00 61.38 1zec s PRO 24 Cb -0.00 -1.78 1.23 0.00 0.04 0.00 0.00 34.50 33.98 1zec s PRO 24 CO -0.12 -2.67 1.61 0.00 0.04 0.00 0.00 177.00 175.86