#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 0.47 0.36 -0.02 0.00 -1.26 -0.35 105.19 104.39 1zec n GLY 2 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 46.02 46.38 1zec n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zec h LYS 3 N 0.00 1.26 -0.03 1.61 1.57 -2.09 -1.32 116.57 117.57 1zec h LYS 3 Ca 0.00 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1zec h LYS 3 Cb 0.00 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1zec h LYS 3 CO 0.00 0.88 -0.64 -1.49 -0.57 0.00 0.00 179.45 177.63 1zec h TRP 4 N 1.28 0.17 0.00 -1.35 4.06 -1.20 -3.18 115.95 115.73 1zec h TRP 4 Ca 0.34 -0.07 -0.13 0.00 2.06 0.00 0.00 58.89 61.09 1zec h TRP 4 Cb -0.07 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 1zec h TRP 4 CO 0.00 0.73 -0.23 0.43 -3.56 0.00 0.00 178.44 175.82 1zec n SER 5 N -3.82 4.82 -0.11 -3.49 7.64 -0.50 -4.12 113.62 114.04 1zec n SER 5 Ca -0.02 -2.37 -0.20 0.00 1.01 0.00 0.00 58.87 57.29 1zec n SER 5 Cb 0.64 -1.22 -0.07 0.00 -1.01 0.00 0.00 64.21 62.55 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 2.26 0.55 -0.02 1.43 3.00 -1.20 -4.58 118.16 119.59 1zec n LYS 6 Ca 0.28 0.23 -0.02 0.00 -0.00 0.00 0.00 58.31 58.81 1zec n LYS 6 Cb 0.73 -1.44 -0.01 0.00 0.00 0.00 0.00 35.03 34.32 1zec n LYS 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1zec n SER 7 N -4.31 0.60 -0.04 3.14 3.41 -1.26 -4.45 113.62 110.71 1zec n SER 7 Ca -0.36 0.35 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 1zec n SER 7 Cb 0.71 -0.62 0.70 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.33 0.00 0.13 4.04 0.02 -1.90 0.27 113.55 115.77 1zec h SER 8 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1zec h SER 8 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1zec h SER 8 CO 0.00 0.00 -0.08 1.62 -1.14 0.00 0.00 176.83 177.23 1zec h VAL 9 N 0.00 0.80 0.00 2.27 3.04 -1.81 0.44 116.25 120.99 1zec h VAL 9 Ca 0.31 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1zec h VAL 9 Cb 1.58 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1zec h VAL 9 CO -0.00 0.07 -0.98 -0.38 -1.01 0.00 0.00 177.57 175.27 1zec n ILE 10 N -4.07 0.20 -0.01 3.17 5.41 0.93 -4.22 119.36 120.78 1zec n ILE 10 Ca -0.03 -0.26 -0.20 0.00 1.00 0.00 0.00 62.75 63.26 1zec n ILE 10 Cb 0.16 0.14 -0.14 0.00 -0.71 0.00 0.00 39.64 39.10 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 1.36 -0.57 0.41 7.39 0.00 -0.39 -4.09 105.19 109.29 1zec n GLY 11 Ca 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 0.06 -1.23 -0.99 1.61 -0.00 -1.15 0.75 115.95 115.01 1zec h TRP 12 Ca -0.43 0.04 0.36 0.00 -0.00 0.00 0.00 58.89 58.86 1zec h TRP 12 Cb 2.02 0.55 -0.17 0.00 -0.00 0.00 0.00 29.16 31.56 1zec h TRP 12 CO 0.07 -0.49 0.41 -1.00 -0.00 0.00 0.00 178.44 177.43 1zec h PRO 13 N -0.54 0.07 -0.04 2.65 0.13 -1.76 1.03 132.00 133.54 1zec h PRO 13 Ca 0.06 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.98 1zec h PRO 13 Cb 0.64 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1zec h PRO 13 CO -0.36 0.04 -0.83 0.00 -0.23 0.00 0.00 178.00 176.62 1zec h ALA 14 N 1.96 0.50 -0.13 -0.56 0.00 0.13 -0.34 119.26 120.82 1zec h ALA 14 Ca 0.76 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zec h ALA 14 Cb 1.86 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1zec h ALA 14 CO -0.77 0.81 0.04 -0.39 0.00 0.00 0.00 179.25 178.93 1zec h VAL 15 N 0.23 1.19 -0.02 0.00 -1.51 0.49 0.36 116.25 116.98 1zec h VAL 15 Ca -0.05 -0.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1zec h VAL 15 Cb 1.43 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1zec h VAL 15 CO 0.14 0.17 0.01 -0.09 -1.23 0.00 0.00 177.57 176.57 1zec h ARG 16 N 0.03 0.03 0.00 5.19 2.43 -0.33 0.41 114.38 122.14 1zec h ARG 16 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zec h ARG 16 Cb 0.23 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1zec h ARG 16 CO -0.00 0.16 0.03 -1.91 -1.51 0.00 0.00 179.97 176.74 1zec n GLU 17 N -5.00 0.07 -0.13 0.20 0.00 -0.14 -1.45 120.64 114.18 1zec n GLU 17 Ca -0.07 0.56 -0.24 0.00 0.00 0.00 0.00 57.16 57.41 1zec n GLU 17 Cb 0.09 -1.75 -0.11 0.00 0.00 0.00 0.00 31.44 29.67 1zec n GLU 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1zec n ARG 18 N -1.86 0.62 0.20 5.31 3.00 0.12 -4.36 116.66 119.70 1zec n ARG 18 Ca -0.01 0.21 0.16 0.00 -0.00 0.00 0.00 57.85 58.22 1zec n ARG 18 Cb 0.05 -1.51 0.81 0.00 0.00 0.00 0.00 32.46 31.80 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 -0.47 0.00 0.52 -0.14 2.86 0.90 -2.31 114.93 116.30 1zec h MET 19 Ca -0.63 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 56.98 1zec h MET 19 Cb 1.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.43 1zec h MET 19 CO -0.24 0.00 -0.29 -0.09 1.06 0.00 0.00 176.91 177.35 1zec h ARG 20 N 0.00 -0.73 -0.72 1.72 2.43 -1.54 -0.55 114.38 115.00 1zec h ARG 20 Ca 0.08 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1zec h ARG 20 Cb 0.43 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.06 1zec h ARG 20 CO -0.00 -0.48 -0.42 -2.13 -1.51 0.00 0.00 179.97 175.42 1zec n ARG 21 N -4.17 -0.32 0.07 0.20 0.63 -0.88 -0.29 116.66 111.90 1zec n ARG 21 Ca -0.09 1.11 -0.09 0.00 -0.92 0.00 0.00 57.85 57.86 1zec n ARG 21 Cb 0.31 -1.64 -0.05 0.00 0.45 0.00 0.00 32.46 31.53 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 0.33 -0.81 -2.13 5.13 0.00 -1.42 -3.36 119.26 116.99 1zec h ALA 22 Ca 0.11 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.38 1zec h ALA 22 Cb 0.29 0.69 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 1zec h ALA 22 CO -0.67 -0.88 -0.76 0.39 0.00 0.00 0.00 179.25 177.33 1zec n GLU 23 N -4.11 1.99 0.00 0.00 1.02 -0.23 -4.96 120.64 114.35 1zec n GLU 23 Ca -0.05 -4.23 0.00 0.00 -0.02 0.00 0.00 57.16 52.86 1zec n GLU 23 Cb 0.23 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 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 0.95 0.44 0.00 3.49 -0.04 0.60 -4.77 135.00 135.67 1zec n PRO 24 Ca 0.27 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1zec n PRO 24 Cb 0.45 -1.04 0.32 0.00 -0.04 0.00 0.00 33.50 33.19 1zec n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46