#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 0.04 0.00 -0.02 0.00 -1.26 -5.10 107.32 100.98 1zec s GLY 2 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1zec s GLY 2 CO 0.00 -0.45 0.00 0.28 0.00 0.00 0.00 173.10 172.93 1zec n LYS 3 N -0.28 0.00 0.00 2.90 4.76 -1.26 -4.82 118.16 119.46 1zec n LYS 3 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1zec n LYS 3 Cb 0.63 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.82 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 -0.39 0.00 0.41 2.13 -0.00 -1.26 -4.92 117.44 113.41 1zec n TRP 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1zec n TRP 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 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 -0.78 1.79 -0.36 5.87 7.64 -1.26 -4.51 113.62 122.01 1zec n SER 5 Ca 0.00 -1.17 -0.08 0.00 1.01 0.00 0.00 58.87 58.63 1zec n SER 5 Cb 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.83 1zec n SER 5 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1zec h LYS 6 N 1.17 -0.06 -0.79 1.43 3.64 -1.91 0.57 116.57 120.61 1zec h LYS 6 Ca 0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1zec h LYS 6 Cb 0.53 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 1zec h LYS 6 CO 0.00 -0.04 0.52 0.66 -2.27 0.00 0.00 179.45 178.32 1zec h SER 7 N -0.06 0.60 -0.34 4.20 4.64 -1.99 0.18 113.55 120.78 1zec h SER 7 Ca 0.21 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1zec h SER 7 Cb 0.50 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1zec h SER 7 CO -0.89 0.35 0.01 0.28 -0.87 0.00 0.00 176.83 175.70 1zec h SER 8 N 0.66 0.58 -0.05 4.97 0.02 -0.40 -0.24 113.55 119.09 1zec h SER 8 Ca 0.37 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1zec h SER 8 Cb 0.54 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1zec h SER 8 CO -0.14 0.73 0.04 0.58 -1.14 0.00 0.00 176.83 176.90 1zec h VAL 9 N 0.40 0.81 0.00 2.27 2.07 0.13 0.19 116.25 122.12 1zec h VAL 9 Ca 0.10 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 1zec h VAL 9 Cb 0.43 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1zec h VAL 9 CO 0.01 0.00 -1.28 -0.38 0.02 0.00 0.00 177.57 175.95 1zec n ILE 10 N -4.28 1.00 -0.02 4.57 5.41 -0.31 -4.22 119.36 121.50 1zec n ILE 10 Ca -0.02 -0.64 -0.04 0.00 1.00 0.00 0.00 62.75 63.05 1zec n ILE 10 Cb 0.14 -0.61 -0.13 0.00 -0.71 0.00 0.00 39.64 38.34 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 1.32 -1.07 0.45 7.39 0.00 -0.16 -4.03 105.19 109.09 1zec n GLY 11 Ca -0.06 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.15 -0.95 1.61 7.01 -0.83 0.49 115.95 122.13 1zec h TRP 12 Ca -0.28 -0.00 0.23 0.00 2.11 0.00 0.00 58.89 60.94 1zec h TRP 12 Cb 1.82 0.43 -0.18 0.00 -2.10 0.00 0.00 29.16 29.13 1zec h TRP 12 CO 0.00 -0.62 -0.10 -0.35 -2.79 0.00 0.00 178.44 174.58 1zec n PRO 13 N -5.54 -0.08 -0.23 2.65 -0.04 -1.26 0.61 135.00 131.11 1zec n PRO 13 Ca -0.12 1.44 -0.06 0.00 -0.04 0.00 0.00 63.50 64.73 1zec n PRO 13 Cb 0.43 -2.23 0.10 0.00 -0.04 0.00 0.00 33.50 31.76 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 1.89 1.05 -0.22 0.55 0.00 -1.07 0.51 119.26 121.97 1zec h ALA 14 Ca 0.52 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1zec h ALA 14 Cb 0.95 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zec h ALA 14 CO -0.93 0.64 -0.00 -0.24 0.00 0.00 0.00 179.25 178.71 1zec h VAL 15 N 1.02 1.26 -0.36 0.00 3.04 0.49 0.41 116.25 122.10 1zec h VAL 15 Ca 0.22 -0.90 -0.10 0.00 -1.01 0.00 0.00 66.70 64.91 1zec h VAL 15 Cb 0.31 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 1zec h VAL 15 CO -0.00 0.28 -0.20 -0.09 -1.01 0.00 0.00 177.57 176.55 1zec h ARG 16 N 0.15 0.69 0.00 4.17 2.43 0.07 0.37 114.38 122.27 1zec h ARG 16 Ca 0.06 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1zec h ARG 16 Cb 0.41 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1zec h ARG 16 CO 0.01 0.84 0.00 0.39 -1.51 0.00 0.00 179.97 179.70 1zec n GLU 17 N -4.13 0.16 -0.13 0.20 4.71 0.18 0.02 120.64 121.65 1zec n GLU 17 Ca 0.00 0.14 -0.23 0.00 -0.01 0.00 0.00 57.16 57.06 1zec n GLU 17 Cb 0.40 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.23 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 -1.37 0.57 -0.20 3.49 0.63 0.14 -4.05 116.66 115.87 1zec n ARG 18 Ca 0.07 0.20 -0.09 0.00 -0.92 0.00 0.00 57.85 57.11 1zec n ARG 18 Cb 0.18 -1.44 0.02 0.00 0.45 0.00 0.00 32.46 31.66 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 -0.54 1.02 0.01 -0.14 2.86 -0.28 -1.85 114.93 116.01 1zec h MET 19 Ca -0.61 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 56.72 1zec h MET 19 Cb 1.68 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.23 1zec h MET 19 CO -0.27 1.01 -0.11 -0.09 1.06 0.00 0.00 176.91 178.52 1zec h ARG 20 N 0.91 -0.19 -0.02 1.72 2.43 -0.61 -0.40 114.38 118.22 1zec h ARG 20 Ca 0.16 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zec h ARG 20 Cb 0.56 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1zec h ARG 20 CO 0.03 -0.13 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.19 1zec h ARG 21 N -0.20 -0.08 -0.86 0.20 2.43 -1.61 0.42 114.38 114.68 1zec h ARG 21 Ca 0.04 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.44 1zec h ARG 21 Cb 0.24 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 29.67 1zec h ARG 21 CO -0.10 -0.06 0.19 0.00 -1.51 0.00 0.00 179.97 178.49 1zec h ALA 22 N -1.25 1.19 -1.51 2.80 0.00 -1.17 -3.35 119.26 115.97 1zec h ALA 22 Ca 0.01 0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 1zec h ALA 22 Cb 0.10 0.34 -0.25 0.00 0.00 0.00 0.00 17.79 17.99 1zec h ALA 22 CO -0.07 -0.46 -0.62 -2.00 0.00 0.00 0.00 179.25 176.10 1zec s GLU 23 N -5.97 0.86 -0.64 0.00 2.12 -0.17 -5.05 118.70 109.85 1zec s GLU 23 Ca -0.12 -1.01 -0.18 0.00 0.36 0.00 0.00 54.97 54.02 1zec s GLU 23 Cb 0.25 -0.45 -0.15 0.00 0.26 0.00 0.00 34.13 34.04 1zec s GLU 23 CO 0.77 -1.27 1.85 -0.35 -0.54 0.00 0.00 175.26 175.72 1zec n PRO 24 N 3.64 1.32 0.00 4.30 -0.04 0.15 -4.52 135.00 139.85 1zec n PRO 24 Ca 0.16 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1zec n PRO 24 Cb 0.52 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46