#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzp h SER 2 N 0.00 0.00 0.62 8.00 0.87 -2.08 0.08 113.55 121.04 1jzp h SER 2 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1jzp h SER 2 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1jzp h SER 2 CO 0.00 0.00 -0.55 0.00 -0.53 0.00 0.00 176.83 175.75 1jzp h ALA 3 N 1.77 1.03 0.00 6.23 0.00 -2.04 -2.85 119.26 123.41 1jzp h ALA 3 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1jzp h ALA 3 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1jzp h ALA 3 CO 0.00 0.69 0.16 -0.56 0.00 0.00 0.00 179.25 179.54 1jzp h GLN 4 N 0.00 0.00 -1.00 0.00 3.07 -1.40 0.41 115.11 116.20 1jzp h GLN 4 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.52 1jzp h GLN 4 Cb 1.01 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.44 1jzp h GLN 4 CO 0.07 0.00 0.28 1.63 0.09 0.00 0.00 178.83 180.90 1jzp n LYS 5 N -2.41 1.56 0.00 0.06 4.01 -1.08 -4.45 118.16 115.85 1jzp n LYS 5 Ca -0.02 -1.29 0.00 0.00 -0.51 0.00 0.00 58.31 56.49 1jzp n LYS 5 Cb 0.20 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1jzp n LYS 5 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1jzp n ALA 6 N -0.20 0.00 -0.35 7.82 0.00 -0.28 -4.96 120.51 122.54 1jzp n ALA 6 Ca 0.25 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.97 1jzp n ALA 6 Cb 1.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.98 1jzp n ALA 6 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1jzp h LYS 7 N 0.00 0.22 -0.34 0.00 1.63 -0.48 1.39 116.57 118.99 1jzp h LYS 7 Ca 0.00 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.89 1jzp h LYS 7 Cb 0.00 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1jzp h LYS 7 CO 0.00 0.15 0.27 0.00 -3.45 0.00 0.00 179.45 176.42 1jzp h ALA 8 N 1.82 2.21 0.00 5.00 0.00 -1.78 -0.07 119.26 126.45 1jzp h ALA 8 Ca 0.76 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.52 1jzp h ALA 8 Cb 1.93 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1jzp h ALA 8 CO -0.58 -0.45 -1.35 -1.91 0.00 0.00 0.00 179.25 174.96 1jzp n GLU 9 N -4.22 0.62 0.25 0.00 2.13 0.47 -3.89 120.64 116.00 1jzp n GLU 9 Ca 0.05 0.21 0.11 0.00 0.66 0.00 0.00 57.16 58.19 1jzp n GLU 9 Cb 0.44 -1.81 0.65 0.00 0.27 0.00 0.00 31.44 30.99 1jzp n GLU 9 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1jzp h GLU 10 N 0.00 0.00 0.00 5.31 4.81 -0.38 -2.37 114.58 121.95 1jzp h GLU 10 Ca -0.14 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 1jzp h GLU 10 Cb 1.50 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.85 1jzp h GLU 10 CO 0.04 0.16 -0.86 -0.09 -0.73 0.00 0.00 179.01 177.53 1jzp h ARG 11 N 0.00 0.00 -0.11 1.92 2.43 -1.61 -3.22 114.38 113.79 1jzp h ARG 11 Ca -0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1jzp h ARG 11 Cb 0.41 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1jzp h ARG 11 CO 0.02 0.86 0.43 0.87 -1.51 0.00 0.00 179.97 180.64 1jzp h LYS 12 N 0.00 0.00 0.00 0.20 1.57 -1.56 0.52 116.57 117.30 1jzp h LYS 12 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1jzp h LYS 12 Cb 1.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.95 1jzp h LYS 12 CO 0.11 0.00 -1.66 0.54 -0.57 0.00 0.00 179.45 177.88 1jzp n ARG 13 N -3.04 0.64 -0.02 3.15 3.00 -1.21 -3.86 116.66 115.30 1jzp n ARG 13 Ca 0.01 0.08 -0.07 0.00 -0.01 0.00 0.00 57.85 57.85 1jzp n ARG 13 Cb 0.50 -1.70 -0.13 0.00 0.00 0.00 0.00 32.46 31.13 1jzp n ARG 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1jzp n ARG 14 N -2.70 0.64 0.06 5.56 1.74 0.13 -4.11 116.66 117.97 1jzp n ARG 14 Ca -0.11 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1jzp n ARG 14 Cb 0.80 -1.76 0.13 0.00 -1.02 0.00 0.00 32.46 30.62 1jzp n ARG 14 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1jzp h LYS 15 N 0.00 0.36 -1.31 5.56 1.57 -0.39 -2.71 116.57 119.64 1jzp h LYS 15 Ca -0.30 -0.21 0.38 0.00 -1.87 0.00 0.00 60.65 58.66 1jzp h LYS 15 Cb 1.97 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 34.25 1jzp h LYS 15 CO 0.07 0.78 1.20 1.98 -0.57 0.00 0.00 179.45 182.91 1jzp h MET 16 N 0.28 0.00 0.00 3.15 4.05 -1.71 0.94 114.93 121.64 1jzp h MET 16 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1jzp h MET 16 Cb 0.99 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1jzp h MET 16 CO 0.08 0.00 -0.34 0.45 0.23 0.00 0.00 176.91 177.34 1jzp n SER 17 N -3.58 1.23 -1.70 1.39 2.88 -1.15 -4.68 113.62 108.01 1jzp n SER 17 Ca 0.29 0.18 -0.14 0.00 -1.33 0.00 0.00 58.87 57.88 1jzp n SER 17 Cb 1.61 -0.45 0.08 0.00 -0.75 0.00 0.00 64.21 64.69 1jzp n SER 17 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jzp n ARG 18 N -3.67 1.70 0.01 -1.46 1.74 -1.03 -4.33 116.66 109.61 1jzp n ARG 18 Ca -0.05 -1.57 0.07 0.00 -0.77 0.00 0.00 57.85 55.53 1jzp n ARG 18 Cb 0.18 -1.62 0.33 0.00 -1.02 0.00 0.00 32.46 30.33 1jzp n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jzp n GLY 19 N -0.19 -1.03 3.71 -0.13 0.00 0.32 -4.79 105.19 103.09 1jzp n GLY 19 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1jzp n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36