#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 0.56 -0.02 0.00 -1.26 -5.03 107.32 101.53 1zec s GLY 2 Ca 0.00 0.73 0.48 0.00 0.00 0.00 0.00 44.72 45.93 1zec s GLY 2 CO 0.00 1.25 1.61 0.07 0.00 0.00 0.00 173.10 176.04 1zec h LYS 3 N 7.55 0.00 -0.02 2.90 2.10 -2.09 -0.52 116.57 126.49 1zec h LYS 3 Ca -0.34 -0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1zec h LYS 3 Cb 1.14 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1zec h LYS 3 CO 0.34 0.00 0.02 2.35 -2.00 0.00 0.00 179.45 180.16 1zec h TRP 4 N 0.00 0.00 0.00 0.07 2.91 -2.07 -3.06 115.95 113.79 1zec h TRP 4 Ca 0.88 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.90 1zec h TRP 4 Cb 3.53 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 32.18 1zec h TRP 4 CO -0.00 0.00 0.00 0.43 -1.03 0.00 0.00 178.44 177.84 1zec n SER 5 N -4.04 0.69 -0.22 2.65 7.64 -0.21 -4.90 113.62 115.23 1zec n SER 5 Ca -0.02 -0.87 -0.06 0.00 1.01 0.00 0.00 58.87 58.93 1zec n SER 5 Cb 0.11 0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.21 -0.23 -0.31 1.43 4.81 -1.15 -1.29 118.16 121.21 1zec n LYS 6 Ca 0.00 1.06 0.16 0.00 -0.87 0.00 0.00 58.31 58.66 1zec n LYS 6 Cb 0.02 -1.56 0.35 0.00 0.02 0.00 0.00 35.03 33.85 1zec n LYS 6 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zec h SER 7 N 0.00 0.14 0.21 3.14 0.87 -1.90 0.17 113.55 116.17 1zec h SER 7 Ca 0.09 0.20 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 1zec h SER 7 Cb 0.22 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1zec h SER 7 CO -0.50 -0.16 -0.78 0.28 -0.53 0.00 0.00 176.83 175.14 1zec h SER 8 N 0.23 0.56 0.05 6.23 0.02 -1.58 -2.30 113.55 116.76 1zec h SER 8 Ca 0.61 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1zec h SER 8 Cb 1.29 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1zec h SER 8 CO -0.65 1.15 -0.03 0.58 -1.14 0.00 0.00 176.83 176.73 1zec h VAL 9 N 0.31 0.83 0.00 2.27 2.07 0.06 0.18 116.25 121.97 1zec h VAL 9 Ca -0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1zec h VAL 9 Cb 1.38 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1zec h VAL 9 CO 0.14 0.03 -0.75 0.40 0.02 0.00 0.00 177.57 177.41 1zec h ILE 10 N 0.00 0.00 0.03 4.57 2.04 -0.73 -3.37 117.51 120.06 1zec h ILE 10 Ca -0.00 -0.89 -0.35 0.00 1.00 0.00 0.00 64.86 64.61 1zec h ILE 10 Cb 0.06 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1zec h ILE 10 CO 0.00 0.00 -2.13 0.61 0.00 0.00 0.00 178.15 176.63 1zec n GLY 11 N 1.20 -0.76 0.32 5.37 0.00 -0.18 -4.28 105.19 106.86 1zec n GLY 11 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.84 -0.99 1.61 -0.00 -0.89 0.86 115.95 115.72 1zec h TRP 12 Ca -0.46 0.04 0.28 0.00 -0.00 0.00 0.00 58.89 58.75 1zec h TRP 12 Cb 2.06 0.39 -0.18 0.00 -0.00 0.00 0.00 29.16 31.43 1zec h TRP 12 CO 0.02 -0.38 0.05 -1.00 -0.00 0.00 0.00 178.44 177.13 1zec h PRO 13 N -0.36 0.01 -0.22 2.65 0.13 -1.77 0.69 132.00 133.13 1zec h PRO 13 Ca 0.11 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1zec h PRO 13 Cb 0.53 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1zec h PRO 13 CO -0.37 0.01 -0.50 0.00 -0.23 0.00 0.00 178.00 176.91 1zec h ALA 14 N 1.98 0.72 0.10 -0.56 0.00 0.32 -0.12 119.26 121.70 1zec h ALA 14 Ca 0.61 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zec h ALA 14 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zec h ALA 14 CO -0.91 0.68 -0.05 -0.39 0.00 0.00 0.00 179.25 178.58 1zec h VAL 15 N 0.47 1.06 -0.27 0.00 -1.51 0.40 -1.64 116.25 114.77 1zec h VAL 15 Ca 0.02 -0.61 0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1zec h VAL 15 Cb 1.04 1.45 -0.04 0.00 -2.13 0.00 0.00 31.29 31.61 1zec h VAL 15 CO 0.10 0.15 0.01 -0.09 -1.23 0.00 0.00 177.57 176.50 1zec h ARG 16 N -0.41 0.09 0.00 5.19 2.43 0.13 0.44 114.38 122.24 1zec h ARG 16 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zec h ARG 16 Cb 0.34 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1zec h ARG 16 CO 0.02 0.06 0.07 0.39 -1.51 0.00 0.00 179.97 179.00 1zec n GLU 17 N -5.15 0.05 -0.12 0.20 1.02 -0.06 -0.57 120.64 116.01 1zec n GLU 17 Ca -0.01 0.51 -0.26 0.00 -0.02 0.00 0.00 57.16 57.39 1zec n GLU 17 Cb 0.14 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.74 0.54 -0.20 3.49 0.63 0.10 -4.47 116.66 115.02 1zec n ARG 18 Ca -0.00 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1zec n ARG 18 Cb 0.08 -1.42 0.11 0.00 0.45 0.00 0.00 32.46 31.69 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 -0.94 0.36 -0.33 -0.14 2.86 0.53 -2.28 114.93 114.99 1zec h MET 19 Ca -0.58 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.09 1zec h MET 19 Cb 1.50 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 33.00 1zec h MET 19 CO -0.35 0.24 -0.52 -0.09 1.06 0.00 0.00 176.91 177.24 1zec h ARG 20 N 0.37 -0.42 -0.23 1.72 2.43 -1.07 -1.75 114.38 115.43 1zec h ARG 20 Ca 0.32 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1zec h ARG 20 Cb 0.42 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1zec h ARG 20 CO -0.34 -0.28 -0.17 -0.09 -1.51 0.00 0.00 179.97 177.59 1zec h ARG 21 N -0.43 -0.04 -0.83 0.20 9.65 -1.63 0.28 114.38 121.58 1zec h ARG 21 Ca 0.08 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.11 1zec h ARG 21 Cb 0.62 0.01 -0.15 0.00 -1.39 0.00 0.00 29.97 29.06 1zec h ARG 21 CO -0.55 -0.02 -0.26 0.00 2.80 0.00 0.00 179.97 181.94 1zec n ALA 22 N -2.99 0.06 -3.03 2.80 0.00 -0.73 -4.01 120.51 112.62 1zec n ALA 22 Ca 0.00 0.88 -0.08 0.00 0.00 0.00 0.00 53.44 54.24 1zec n ALA 22 Cb 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1zec n ALA 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zec s GLU 23 N -5.93 0.94 0.00 0.00 -1.05 -0.78 -5.04 118.70 106.84 1zec s GLU 23 Ca -0.12 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 1zec s GLU 23 Cb 0.20 -0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.58 1zec s GLU 23 CO 0.62 -1.29 1.32 -0.35 0.95 0.00 0.00 175.26 176.51 1zec n PRO 24 N 3.40 0.71 0.00 -4.83 -0.04 0.92 -4.74 135.00 130.42 1zec n PRO 24 Ca 0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1zec n PRO 24 Cb 0.54 -1.14 0.17 0.00 -0.04 0.00 0.00 33.50 33.03 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46