#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 -1.37 0.65 6.12 5.19 -2.06 0.63 116.42 125.58 1tmz h ASP 2 Ca 0.00 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1tmz h ASP 2 Cb 0.00 0.48 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1tmz h ASP 2 CO 0.00 -0.55 0.00 0.00 -3.12 0.00 0.00 179.24 175.57 1tmz h ALA 3 N -0.79 1.00 -0.01 3.45 0.00 -2.04 -2.76 119.26 118.10 1tmz h ALA 3 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1tmz h ALA 3 Cb 0.74 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1tmz h ALA 3 CO -0.17 0.00 -0.26 0.82 0.00 0.00 0.00 179.25 179.64 1tmz h ILE 4 N 0.00 1.52 -0.85 0.00 2.04 -1.33 0.42 117.51 119.32 1tmz h ILE 4 Ca 0.00 -1.90 0.18 0.00 1.00 0.00 0.00 64.86 64.14 1tmz h ILE 4 Cb 0.32 2.69 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 1tmz h ILE 4 CO 0.00 0.52 0.56 0.11 0.00 0.00 0.00 178.15 179.34 1tmz h LYS 5 N -0.45 0.43 0.03 2.37 6.56 0.44 0.61 116.57 126.57 1tmz h LYS 5 Ca -0.03 -0.03 -0.30 0.00 -1.06 0.00 0.00 60.65 59.24 1tmz h LYS 5 Cb 1.00 -0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.52 1tmz h LYS 5 CO 0.05 0.29 -1.66 0.87 -2.06 0.00 0.00 179.45 176.94 1tmz h LYS 6 N 0.44 0.07 -0.57 3.15 1.57 -1.56 -3.27 116.57 116.40 1tmz h LYS 6 Ca 0.43 -0.11 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 1tmz h LYS 6 Cb 1.00 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.26 1tmz h LYS 6 CO -0.16 0.72 0.03 -0.22 -0.57 0.00 0.00 179.45 179.25 1tmz h LYS 7 N 0.02 0.14 0.00 3.15 1.63 0.21 0.68 116.57 122.40 1tmz h LYS 7 Ca -0.27 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.47 1tmz h LYS 7 Cb 1.99 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 33.58 1tmz h LYS 7 CO 0.10 0.10 -0.22 0.00 -3.45 0.00 0.00 179.45 175.97 1tmz h MET 8 N 0.15 0.00 0.00 1.90 -0.00 -1.48 -2.18 114.93 113.32 1tmz h MET 8 Ca 0.30 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.85 1tmz h MET 8 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.04 1tmz h MET 8 CO -0.46 0.22 -0.71 1.96 -0.00 0.00 0.00 176.91 177.92 1tmz h GLN 9 N 0.00 0.00 0.16 -0.10 4.20 -0.05 0.75 115.11 120.07 1tmz h GLN 9 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1tmz h GLN 9 Cb 0.78 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.58 1tmz h GLN 9 CO 0.03 0.71 -1.30 0.52 -0.67 0.00 0.00 178.83 178.12 1tmz h MET 10 N 0.00 0.45 0.00 1.46 2.86 0.42 -1.48 114.93 118.63 1tmz h MET 10 Ca -0.01 -0.70 -0.14 0.00 -2.06 0.00 0.00 59.70 56.79 1tmz h MET 10 Cb 1.34 0.25 -0.02 0.00 0.06 0.00 0.00 31.60 33.23 1tmz h MET 10 CO 0.09 1.32 -0.67 -0.07 1.06 0.00 0.00 176.91 178.64 1tmz h LEU 11 N 0.15 0.00 -0.04 1.22 3.38 -1.39 -1.34 115.31 117.29 1tmz h LEU 11 Ca -0.18 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.55 1tmz h LEU 11 Cb 2.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.74 1tmz h LEU 11 CO 0.23 0.67 -1.06 0.50 0.09 0.00 0.00 178.44 178.87 1tmz h LYS 12 N 0.00 0.19 -0.02 1.13 3.64 -0.88 -2.30 116.57 118.33 1tmz h LYS 12 Ca -0.01 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 58.92 1tmz h LYS 12 Cb 1.38 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1tmz h LYS 12 CO 0.09 1.08 -0.69 1.25 -2.27 0.00 0.00 179.45 178.91 1tmz h LEU 13 N 0.07 0.63 -1.35 5.20 6.46 -1.24 -3.00 115.31 122.09 1tmz h LEU 13 Ca -0.07 -0.74 -0.05 0.00 -0.12 0.00 0.00 57.88 56.89 1tmz h LEU 13 Cb 1.77 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.49 1tmz h LEU 13 CO 0.16 1.29 -0.14 -0.78 -0.62 0.00 0.00 178.44 178.35 1tmz h ASP 14 N 0.04 0.25 0.03 1.25 3.58 -1.32 -2.10 116.42 118.14 1tmz h ASP 14 Ca -0.08 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1tmz h ASP 14 Cb 1.38 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1tmz h ASP 14 CO 0.14 0.41 -0.01 -1.13 -2.88 0.00 0.00 179.24 175.77 1tmz h ASN 15 N 0.24 -0.03 -0.79 2.28 -0.73 -1.40 0.39 115.58 115.54 1tmz h ASN 15 Ca 0.05 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 1tmz h ASN 15 Cb 0.40 0.01 -0.04 0.00 0.27 0.00 0.00 38.32 38.96 1tmz h ASN 15 CO 0.02 0.08 0.45 1.88 -0.37 0.00 0.00 177.43 179.49 1tmz h TYR 16 N -0.14 1.08 -0.15 0.67 0.05 -1.34 0.61 116.97 117.76 1tmz h TYR 16 Ca -0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 1tmz h TYR 16 Cb 0.13 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1tmz h TYR 16 CO -0.04 0.74 -0.27 1.25 -1.05 0.00 0.00 178.16 178.79 1tmz h HIS 17 N 1.12 0.30 0.00 4.88 -0.00 -0.95 0.45 115.15 120.94 1tmz h HIS 17 Ca 0.28 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1tmz h HIS 17 Cb 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1tmz h HIS 17 CO 0.01 0.53 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.39 1tmz h LEU 18 N 0.24 -0.00 -1.82 0.26 3.38 0.99 -2.61 115.31 115.74 1tmz h LEU 18 Ca 0.04 -0.82 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 1tmz h LEU 18 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1tmz h LEU 18 CO 0.04 0.82 -0.13 -0.33 0.09 0.00 0.00 178.44 178.94 1tmz h GLU 19 N -0.83 0.00 0.00 1.13 4.39 0.25 0.53 114.58 120.04 1tmz h GLU 19 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1tmz h GLU 19 Cb 0.82 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1tmz h GLU 19 CO 0.00 0.13 -0.72 -0.91 -1.16 0.00 0.00 179.01 176.35 1tmz h ASN 20 N 0.00 0.00 0.08 1.42 2.35 -0.11 -1.60 115.58 117.72 1tmz h ASN 20 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1tmz h ASN 20 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1tmz h ASN 20 CO 0.02 0.72 -0.87 -0.08 -1.65 0.00 0.00 177.43 175.56 1tmz h GLU 21 N 0.00 0.17 -0.17 0.81 4.57 -0.87 -3.32 114.58 115.77 1tmz h GLU 21 Ca -0.01 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1tmz h GLU 21 Cb 1.33 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.02 1tmz h GLU 21 CO 0.09 1.14 0.04 0.28 -1.18 0.00 0.00 179.01 179.38 1tmz h VAL 22 N -0.59 1.09 -0.00 0.32 2.07 -1.00 0.14 116.25 118.27 1tmz h VAL 22 Ca -0.19 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1tmz h VAL 22 Cb 1.48 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1tmz h VAL 22 CO 0.04 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.75 1tmz h ALA 23 N 1.81 1.12 0.08 1.67 0.00 -1.38 1.17 119.26 123.73 1tmz h ALA 23 Ca 0.06 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 1tmz h ALA 23 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1tmz h ALA 23 CO -0.00 -0.02 -2.13 0.54 0.00 0.00 0.00 179.25 177.64 1tmz n ARG 24 N -3.23 0.72 -0.10 0.00 1.74 -0.01 -3.80 116.66 111.98 1tmz n ARG 24 Ca -0.03 0.24 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1tmz n ARG 24 Cb 0.09 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.84 1tmz n ARG 24 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1tmz h LEU 25 N -0.01 0.82 -2.60 0.55 4.07 -0.74 -2.61 115.31 114.80 1tmz h LEU 25 Ca -0.47 -0.47 -0.00 0.00 0.08 0.00 0.00 57.88 57.01 1tmz h LEU 25 Cb 1.96 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 43.47 1tmz h LEU 25 CO 0.02 1.12 -0.01 0.50 -1.08 0.00 0.00 178.44 178.99 1tmz h LYS 26 N 0.53 0.00 0.00 1.13 1.63 0.12 1.68 116.57 121.66 1tmz h LYS 26 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1tmz h LYS 26 Cb 0.90 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1tmz h LYS 26 CO 0.08 0.01 -0.17 -0.22 -3.45 0.00 0.00 179.45 175.70 1tmz h LYS 27 N 0.00 0.00 0.00 1.90 3.64 -1.56 0.47 116.57 121.02 1tmz h LYS 27 Ca -0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1tmz h LYS 27 Cb 0.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1tmz h LYS 27 CO 0.00 0.00 -1.82 -0.11 -2.27 0.00 0.00 179.45 175.25 1tmz n LEU 28 N -2.29 0.91 -0.04 5.20 7.94 0.11 -4.32 117.00 124.52 1tmz n LEU 28 Ca 0.05 -0.02 -0.04 0.00 -1.11 0.00 0.00 56.01 54.88 1tmz n LEU 28 Cb 0.44 0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.42 1tmz n LEU 28 CO 0.32 0.43 -0.33 0.52 -1.11 0.00 0.00 177.39 177.22 1tmz n VAL 29 N -2.59 0.82 0.11 1.96 0.31 0.53 -4.42 118.33 115.05 1tmz n VAL 29 Ca -0.21 0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 1tmz n VAL 29 Cb 0.85 -1.89 0.05 0.00 -0.91 0.00 0.00 33.84 31.94 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 1.74 -0.18 3.24 2.92 0.00 0.10 -4.78 105.19 108.23 1tmz n GLY 30 Ca -0.07 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1tmz n GLY 30 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1tmz n GLU 31 N -1.12 0.08 0.00 1.61 0.28 0.14 -4.88 120.64 116.76 1tmz n GLU 31 Ca 0.01 0.04 0.06 0.00 -0.16 0.00 0.00 57.16 57.11 1tmz n GLU 31 Cb 0.01 -1.22 0.33 0.00 1.43 0.00 0.00 31.44 31.98 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51