#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 0.29 0.00 -0.02 0.00 -1.26 -4.91 105.19 99.29 1zec n GLY 2 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1zec n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zec n LYS 3 N 0.00 0.00 0.01 1.61 2.85 -1.26 -0.54 118.16 120.84 1zec n LYS 3 Ca 0.00 0.06 -0.12 0.00 -1.05 0.00 0.00 58.31 57.20 1zec n LYS 3 Cb 0.00 -1.88 -0.14 0.00 -0.65 0.00 0.00 35.03 32.36 1zec n LYS 3 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1zec h TRP 4 N 0.00 0.19 0.00 5.58 4.06 -2.08 -3.36 115.95 120.33 1zec h TRP 4 Ca 0.00 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1zec h TRP 4 Cb 0.76 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.91 1zec h TRP 4 CO 0.00 1.21 0.00 0.43 -3.56 0.00 0.00 178.44 176.52 1zec n SER 5 N -3.25 0.04 -0.32 -3.49 7.64 0.30 -4.22 113.62 110.31 1zec n SER 5 Ca -0.17 -0.24 0.19 0.00 1.01 0.00 0.00 58.87 59.66 1zec n SER 5 Cb 1.03 -0.02 0.37 0.00 -1.01 0.00 0.00 64.21 64.59 1zec n SER 5 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1zec h LYS 6 N 0.27 0.09 0.00 1.43 1.79 -1.79 0.19 116.57 118.55 1zec h LYS 6 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zec h LYS 6 Cb 0.02 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zec h LYS 6 CO 0.00 0.06 0.44 1.03 -1.08 0.00 0.00 179.45 179.90 1zec h SER 7 N 0.09 0.00 0.00 0.86 0.87 -1.96 0.52 113.55 113.93 1zec h SER 7 Ca 0.65 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.21 1zec h SER 7 Cb 1.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1zec h SER 7 CO -0.78 0.00 -0.87 -0.24 -0.53 0.00 0.00 176.83 174.40 1zec n SER 8 N -2.55 1.76 0.09 6.23 2.88 0.66 -4.50 113.62 118.19 1zec n SER 8 Ca -0.01 -0.34 0.07 0.00 -1.33 0.00 0.00 58.87 57.25 1zec n SER 8 Cb 0.47 1.19 -0.01 0.00 -0.75 0.00 0.00 64.21 65.10 1zec n SER 8 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zec h VAL 9 N 0.00 0.25 0.00 2.46 2.07 0.17 -3.21 116.25 117.99 1zec h VAL 9 Ca 0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1zec h VAL 9 Cb 0.28 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1zec h VAL 9 CO 0.00 0.14 -0.52 -0.38 0.02 0.00 0.00 177.57 176.84 1zec n ILE 10 N -2.84 0.34 -0.03 4.57 5.41 0.31 -3.93 119.36 123.21 1zec n ILE 10 Ca -0.03 -0.24 -0.16 0.00 1.00 0.00 0.00 62.75 63.31 1zec n ILE 10 Cb 0.67 -0.16 -0.14 0.00 -0.71 0.00 0.00 39.64 39.30 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 1.35 -0.69 0.36 7.39 0.00 -1.25 -4.27 105.19 108.09 1zec n GLY 11 Ca 0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 0.04 -0.99 -0.72 1.61 -0.00 -1.67 0.76 115.95 114.98 1zec h TRP 12 Ca -0.42 0.04 0.21 0.00 -0.00 0.00 0.00 58.89 58.72 1zec h TRP 12 Cb 2.03 0.45 -0.03 0.00 -0.00 0.00 0.00 29.16 31.61 1zec h TRP 12 CO 0.04 -0.44 0.96 -1.00 -0.00 0.00 0.00 178.44 178.01 1zec h PRO 13 N -0.47 0.00 0.11 2.65 0.13 -1.76 0.76 132.00 133.41 1zec h PRO 13 Ca 0.07 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.84 1zec h PRO 13 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1zec h PRO 13 CO -0.33 0.00 -1.99 0.00 -0.23 0.00 0.00 178.00 175.45 1zec n ALA 14 N -2.17 0.97 -0.00 -0.56 0.00 0.23 -3.11 120.51 115.87 1zec n ALA 14 Ca 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 1zec n ALA 14 Cb 1.19 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1zec n ALA 14 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zec h VAL 15 N 0.06 1.17 -0.48 0.00 -1.51 0.36 -1.26 116.25 114.60 1zec h VAL 15 Ca -0.42 -0.52 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 1zec h VAL 15 Cb 2.03 1.44 -0.02 0.00 -2.13 0.00 0.00 31.29 32.61 1zec h VAL 15 CO 0.08 0.14 0.28 -0.09 -1.23 0.00 0.00 177.57 176.75 1zec h ARG 16 N -0.13 0.66 0.00 5.19 2.43 -0.40 0.39 114.38 122.51 1zec h ARG 16 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zec h ARG 16 Cb 0.22 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1zec h ARG 16 CO -0.00 0.50 0.00 0.39 -1.51 0.00 0.00 179.97 179.34 1zec n GLU 17 N -4.69 0.07 -0.13 0.20 4.71 -1.09 -0.03 120.64 119.68 1zec n GLU 17 Ca 0.02 0.49 -0.26 0.00 -0.01 0.00 0.00 57.16 57.40 1zec n GLU 17 Cb 0.07 -1.69 -0.10 0.00 -1.01 0.00 0.00 31.44 28.71 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 -1.82 0.57 -0.27 3.49 0.63 0.12 -4.21 116.66 115.17 1zec n ARG 18 Ca 0.00 0.22 -0.07 0.00 -0.92 0.00 0.00 57.85 57.09 1zec n ARG 18 Cb 0.07 -1.44 0.05 0.00 0.45 0.00 0.00 32.46 31.59 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 -0.74 1.15 0.63 -0.14 2.86 -0.05 -2.53 114.93 116.11 1zec h MET 19 Ca -0.64 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 56.73 1zec h MET 19 Cb 1.64 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 1zec h MET 19 CO -0.34 0.98 -0.47 -0.09 1.06 0.00 0.00 176.91 178.05 1zec h ARG 20 N 1.10 -1.02 -0.89 1.72 2.43 -0.66 -2.12 114.38 114.94 1zec h ARG 20 Ca 0.24 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.57 1zec h ARG 20 Cb 0.30 0.23 -0.11 0.00 -0.42 0.00 0.00 29.97 29.97 1zec h ARG 20 CO -0.01 -0.68 -0.50 -2.13 -1.51 0.00 0.00 179.97 175.14 1zec n ARG 21 N -5.58 -0.37 -0.00 0.20 3.00 -1.11 -0.34 116.66 112.46 1zec n ARG 21 Ca -0.13 1.35 -0.11 0.00 -0.00 0.00 0.00 57.85 58.96 1zec n ARG 21 Cb 0.46 -1.99 -0.04 0.00 0.00 0.00 0.00 32.46 30.90 1zec n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zec h ALA 22 N 0.55 -0.38 -2.25 5.13 0.00 -1.13 -3.34 119.26 117.84 1zec h ALA 22 Ca 0.17 0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.51 1zec h ALA 22 Cb 0.39 0.62 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 1zec h ALA 22 CO -0.84 -0.80 -0.84 0.39 0.00 0.00 0.00 179.25 177.16 1zec n GLU 23 N -5.41 1.44 -0.74 0.00 1.02 -0.83 -5.00 120.64 111.12 1zec n GLU 23 Ca -0.03 -3.90 -0.07 0.00 -0.02 0.00 0.00 57.16 53.14 1zec n GLU 23 Cb 0.33 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 29.86 1zec n GLU 23 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zec n PRO 24 N 1.46 1.49 0.00 3.49 -0.04 0.54 -4.76 135.00 137.17 1zec n PRO 24 Ca 0.25 -0.61 0.06 0.00 -0.04 0.00 0.00 63.50 63.16 1zec n PRO 24 Cb 0.46 -1.67 0.34 0.00 -0.04 0.00 0.00 33.50 32.59 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46