#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmz h ASP 2 N 0.00 0.48 0.90 6.12 5.19 -2.06 0.85 116.42 127.90 1tmz h ASP 2 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1tmz h ASP 2 Cb 0.00 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.48 1tmz h ASP 2 CO 0.00 0.18 -0.81 0.00 -3.12 0.00 0.00 179.24 175.49 1tmz h ALA 3 N 1.61 0.53 -0.03 3.45 0.00 -2.04 -3.35 119.26 119.43 1tmz h ALA 3 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 1tmz h ALA 3 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tmz h ALA 3 CO -0.22 0.00 -0.28 0.82 0.00 0.00 0.00 179.25 179.57 1tmz h ILE 4 N 0.00 1.48 -0.58 0.00 2.04 0.11 0.44 117.51 121.00 1tmz h ILE 4 Ca 0.00 -1.80 0.12 0.00 1.00 0.00 0.00 64.86 64.18 1tmz h ILE 4 Cb 0.85 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 1tmz h ILE 4 CO 0.00 0.50 0.40 0.07 0.00 0.00 0.00 178.15 179.12 1tmz h LYS 5 N -0.32 0.27 0.00 2.37 2.10 -0.72 0.26 116.57 120.52 1tmz h LYS 5 Ca -0.03 -0.02 -0.28 0.00 -2.00 0.00 0.00 60.65 58.33 1tmz h LYS 5 Cb 0.97 -0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 32.19 1tmz h LYS 5 CO 0.06 0.18 -1.64 0.87 -2.00 0.00 0.00 179.45 176.91 1tmz h LYS 6 N 0.27 0.00 -0.23 0.07 1.57 -1.67 -3.32 116.57 113.27 1tmz h LYS 6 Ca 0.27 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1tmz h LYS 6 Cb 0.71 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1tmz h LYS 6 CO -0.06 0.53 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.11 1tmz h LYS 7 N 0.00 0.05 0.00 3.15 1.63 0.19 0.37 116.57 121.96 1tmz h LYS 7 Ca -0.26 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.52 1tmz h LYS 7 Cb 1.98 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.60 1tmz h LYS 7 CO 0.08 0.03 -0.10 0.00 -3.45 0.00 0.00 179.45 176.02 1tmz h MET 8 N 0.05 0.00 0.00 1.90 -0.00 -1.43 -0.02 114.93 115.43 1tmz h MET 8 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.72 1tmz h MET 8 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.73 1tmz h MET 8 CO -0.20 0.10 -0.50 1.96 -0.00 0.00 0.00 176.91 178.28 1tmz h GLN 9 N 0.00 0.00 0.24 -0.10 4.20 -0.99 -1.21 115.11 117.25 1tmz h GLN 9 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1tmz h GLN 9 Cb 0.25 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.07 1tmz h GLN 9 CO 0.01 0.39 -1.43 0.52 -0.67 0.00 0.00 178.83 177.65 1tmz h MET 10 N 0.00 0.51 0.00 1.46 2.86 0.14 -2.01 114.93 117.89 1tmz h MET 10 Ca -0.01 -0.87 -0.10 0.00 -2.06 0.00 0.00 59.70 56.65 1tmz h MET 10 Cb 1.32 0.33 -0.01 0.00 0.06 0.00 0.00 31.60 33.30 1tmz h MET 10 CO 0.05 1.42 -0.47 -0.07 1.06 0.00 0.00 176.91 178.89 1tmz h LEU 11 N 0.09 0.00 -0.08 1.22 3.38 -1.21 -1.81 115.31 116.90 1tmz h LEU 11 Ca -0.25 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.49 1tmz h LEU 11 Cb 2.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 1tmz h LEU 11 CO 0.26 0.47 -1.04 0.50 0.09 0.00 0.00 178.44 178.73 1tmz h LYS 12 N 0.00 0.21 -0.01 1.13 3.11 -1.28 -2.55 116.57 117.18 1tmz h LYS 12 Ca -0.00 -0.29 -0.09 0.00 -2.81 0.00 0.00 60.65 57.45 1tmz h LYS 12 Cb 1.25 0.10 0.01 0.00 -1.00 0.00 0.00 32.23 32.58 1tmz h LYS 12 CO 0.06 1.07 -0.34 1.25 -2.81 0.00 0.00 179.45 178.68 1tmz h LEU 13 N 0.09 0.32 -2.03 5.20 6.46 -1.32 -2.97 115.31 121.07 1tmz h LEU 13 Ca -0.07 -0.75 -0.01 0.00 -0.12 0.00 0.00 57.88 56.93 1tmz h LEU 13 Cb 1.72 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.56 1tmz h LEU 13 CO 0.16 1.03 -0.04 -0.78 -0.62 0.00 0.00 178.44 178.19 1tmz h ASP 14 N -0.35 0.00 0.00 1.25 3.58 -1.42 -2.09 116.42 117.39 1tmz h ASP 14 Ca -0.04 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1tmz h ASP 14 Cb 1.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1tmz h ASP 14 CO 0.07 0.04 -0.00 -1.13 -2.88 0.00 0.00 179.24 175.33 1tmz h ASN 15 N 0.00 -0.00 -0.81 2.28 -0.73 -1.42 0.63 115.58 115.53 1tmz h ASN 15 Ca -0.00 -0.31 0.04 0.00 1.87 0.00 0.00 56.30 57.89 1tmz h ASN 15 Cb 0.07 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.61 1tmz h ASN 15 CO 0.00 0.31 0.54 1.88 -0.37 0.00 0.00 177.43 179.79 1tmz h TYR 16 N -0.32 0.97 -0.25 0.67 0.05 -1.24 0.54 116.97 117.40 1tmz h TYR 16 Ca -0.00 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.62 1tmz h TYR 16 Cb 0.32 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1tmz h TYR 16 CO 0.03 0.56 -0.57 1.25 -1.05 0.00 0.00 178.16 178.38 1tmz h HIS 17 N 1.00 1.06 -0.55 4.88 -0.00 -1.18 0.08 115.15 120.44 1tmz h HIS 17 Ca 0.32 -0.40 -0.05 0.00 -0.00 0.00 0.00 60.37 60.24 1tmz h HIS 17 Cb 0.04 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1tmz h HIS 17 CO -0.00 1.22 0.13 -0.07 -0.00 0.00 0.00 177.93 179.21 1tmz h LEU 18 N 0.59 0.83 -0.36 0.26 3.38 0.12 0.43 115.31 120.56 1tmz h LEU 18 Ca -0.00 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1tmz h LEU 18 Cb 1.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1tmz h LEU 18 CO 0.13 0.85 -0.10 -0.08 0.09 0.00 0.00 178.44 179.32 1tmz h GLU 19 N 0.77 0.71 -0.10 1.13 4.22 0.08 0.93 114.58 122.32 1tmz h GLU 19 Ca 0.17 -0.28 -0.08 0.00 0.08 0.00 0.00 59.36 59.25 1tmz h GLU 19 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1tmz h GLU 19 CO 0.00 0.87 -0.31 -0.91 -2.18 0.00 0.00 179.01 176.48 1tmz h ASN 20 N 0.50 0.19 0.64 1.04 2.35 -0.76 0.89 115.58 120.42 1tmz h ASN 20 Ca 0.09 -0.06 -0.27 0.00 -0.55 0.00 0.00 56.30 55.50 1tmz h ASN 20 Cb 0.62 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1tmz h ASN 20 CO 0.04 0.50 -1.29 -0.08 -1.65 0.00 0.00 177.43 174.95 1tmz h GLU 21 N 0.17 0.21 0.00 0.81 4.22 0.13 -3.23 114.58 116.89 1tmz h GLU 21 Ca 0.02 -0.35 -0.19 0.00 0.08 0.00 0.00 59.36 58.92 1tmz h GLU 21 Cb 0.64 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1tmz h GLU 21 CO 0.05 1.12 -0.92 0.28 -2.18 0.00 0.00 179.01 177.36 1tmz h VAL 22 N 0.06 1.66 0.00 0.32 2.07 0.12 -2.63 116.25 117.84 1tmz h VAL 22 Ca -0.15 -3.15 -0.04 0.00 0.82 0.00 0.00 66.70 64.19 1tmz h VAL 22 Cb 1.95 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 34.41 1tmz h VAL 22 CO 0.17 0.90 -0.18 0.00 0.02 0.00 0.00 177.57 178.49 1tmz h ALA 23 N 1.08 1.65 0.16 1.67 0.00 0.73 0.61 119.26 125.17 1tmz h ALA 23 Ca -0.01 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 1tmz h ALA 23 Cb 1.62 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.40 1tmz h ALA 23 CO 0.12 0.22 -1.31 0.00 0.00 0.00 0.00 179.25 178.28 1tmz h ARG 24 N 0.00 0.34 -0.49 0.00 3.08 -1.56 -2.92 114.38 112.83 1tmz h ARG 24 Ca -0.00 -0.58 -0.06 0.00 0.07 0.00 0.00 59.98 59.41 1tmz h ARG 24 Cb 0.32 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1tmz h ARG 24 CO 0.02 1.28 0.05 -0.07 -1.07 0.00 0.00 179.97 180.18 1tmz h LEU 25 N -0.18 0.79 -1.67 3.04 3.38 -1.12 -2.07 115.31 117.49 1tmz h LEU 25 Ca -0.26 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 1tmz h LEU 25 Cb 1.85 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1tmz h LEU 25 CO 0.14 0.87 -0.19 0.11 0.09 0.00 0.00 178.44 179.46 1tmz h LYS 26 N 0.69 0.00 0.00 1.13 1.79 0.09 1.05 116.57 121.32 1tmz h LYS 26 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1tmz h LYS 26 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1tmz h LYS 26 CO 0.01 0.19 0.00 1.17 -1.08 0.00 0.00 179.45 179.75 1tmz n LYS 27 N -3.95 0.14 -0.08 3.15 4.81 -0.86 0.11 118.16 121.48 1tmz n LYS 27 Ca -0.02 0.12 -0.09 0.00 -0.87 0.00 0.00 58.31 57.45 1tmz n LYS 27 Cb 0.28 -1.67 -0.10 0.00 0.02 0.00 0.00 35.03 33.57 1tmz n LYS 27 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1tmz n LEU 28 N -1.92 1.31 -0.02 3.14 7.94 -0.13 -4.44 117.00 122.90 1tmz n LEU 28 Ca 0.06 -0.04 -0.04 0.00 -1.11 0.00 0.00 56.01 54.88 1tmz n LEU 28 Cb 0.39 -0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.24 1tmz n LEU 28 CO 0.29 0.54 -0.28 0.52 -1.11 0.00 0.00 177.39 177.35 1tmz n VAL 29 N -2.74 1.13 0.01 1.96 0.31 0.35 -4.52 118.33 114.82 1tmz n VAL 29 Ca -0.27 0.27 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1tmz n VAL 29 Cb 0.90 -1.85 0.03 0.00 -0.91 0.00 0.00 33.84 32.02 1tmz n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tmz n GLY 30 N 2.47 -0.35 3.67 2.92 0.00 1.00 -4.64 105.19 110.26 1tmz n GLY 30 Ca -0.06 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1tmz n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tmz n GLU 31 N -1.38 0.57 0.00 1.61 2.13 0.30 -4.89 120.64 118.97 1tmz n GLU 31 Ca -0.00 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1tmz n GLU 31 Cb 0.18 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26