#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 0.43 0.67 6.12 3.32 -2.06 1.01 116.42 125.91 1tmz h ASP 2 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1tmz h ASP 2 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1tmz h ASP 2 CO 0.00 0.16 -0.75 0.00 -1.72 0.00 0.00 179.24 176.93 1tmz n ALA 3 N -2.50 3.17 0.02 3.45 0.00 -1.26 -4.05 120.51 119.33 1tmz n ALA 3 Ca 0.20 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1tmz n ALA 3 Cb 0.71 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.93 1tmz n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1tmz h ILE 4 N 0.00 1.55 -0.85 0.00 2.04 0.39 0.36 117.51 121.01 1tmz h ILE 4 Ca 0.00 -2.39 0.17 0.00 1.00 0.00 0.00 64.86 63.64 1tmz h ILE 4 Cb 0.71 3.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.84 1tmz h ILE 4 CO 0.00 0.67 0.56 0.07 0.00 0.00 0.00 178.15 179.45 1tmz h LYS 5 N -0.45 0.49 0.03 2.37 2.10 -0.49 0.73 116.57 121.35 1tmz h LYS 5 Ca -0.10 -0.03 -0.28 0.00 -2.00 0.00 0.00 60.65 58.24 1tmz h LYS 5 Cb 1.43 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.62 1tmz h LYS 5 CO 0.11 0.33 -1.54 0.87 -2.00 0.00 0.00 179.45 177.22 1tmz h LYS 6 N 0.51 0.07 -0.78 0.07 1.57 -1.70 -3.25 116.57 113.06 1tmz h LYS 6 Ca 0.43 -0.13 0.15 0.00 -1.87 0.00 0.00 60.65 59.24 1tmz h LYS 6 Cb 0.92 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.18 1tmz h LYS 6 CO -0.17 0.79 0.32 -0.22 -0.57 0.00 0.00 179.45 179.60 1tmz h LYS 7 N 0.02 0.44 0.00 3.15 1.63 0.14 0.73 116.57 122.68 1tmz h LYS 7 Ca -0.23 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1tmz h LYS 7 Cb 1.96 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1tmz h LYS 7 CO 0.11 0.29 -0.10 0.00 -3.45 0.00 0.00 179.45 176.30 1tmz h MET 8 N 0.46 0.00 0.00 1.90 -0.00 -1.48 -2.78 114.93 113.02 1tmz h MET 8 Ca 0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 60.01 1tmz h MET 8 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.25 1tmz h MET 8 CO -0.41 0.10 -0.59 1.96 -0.00 0.00 0.00 176.91 177.96 1tmz h GLN 9 N 0.00 0.00 0.25 -0.10 4.20 0.29 0.37 115.11 120.12 1tmz h GLN 9 Ca -0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 1tmz h GLN 9 Cb 0.90 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.72 1tmz h GLN 9 CO 0.01 0.59 -1.51 0.52 -0.67 0.00 0.00 178.83 177.77 1tmz h MET 10 N 0.00 0.53 0.00 1.46 0.00 -0.63 -1.95 114.93 114.34 1tmz h MET 10 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 59.70 58.68 1tmz h MET 10 Cb 1.15 0.34 -0.02 0.00 0.00 0.00 0.00 31.60 33.07 1tmz h MET 10 CO 0.08 1.43 -0.55 -0.07 0.00 0.00 0.00 176.91 177.80 1tmz h LEU 11 N 0.14 0.00 -0.07 1.22 3.38 -1.47 -2.27 115.31 116.24 1tmz h LEU 11 Ca -0.27 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.48 1tmz h LEU 11 Cb 2.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.91 1tmz h LEU 11 CO 0.27 0.55 -1.04 0.50 0.09 0.00 0.00 178.44 178.81 1tmz h LYS 12 N 0.00 0.20 -0.14 1.13 3.64 -0.32 -2.32 116.57 118.75 1tmz h LYS 12 Ca -0.01 -0.28 -0.19 0.00 -1.27 0.00 0.00 60.65 58.91 1tmz h LYS 12 Cb 1.31 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1tmz h LYS 12 CO 0.07 1.07 -0.66 1.25 -2.27 0.00 0.00 179.45 178.91 1tmz h LEU 13 N 0.08 0.82 -1.26 5.20 6.46 -1.32 -2.80 115.31 122.50 1tmz h LEU 13 Ca -0.07 -0.63 -0.08 0.00 -0.12 0.00 0.00 57.88 56.99 1tmz h LEU 13 Cb 1.73 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.41 1tmz h LEU 13 CO 0.16 1.32 -0.34 -0.78 -0.62 0.00 0.00 178.44 178.17 1tmz h ASP 14 N 0.39 0.05 -0.09 1.25 3.58 -1.46 -2.42 116.42 117.72 1tmz h ASP 14 Ca -0.04 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1tmz h ASP 14 Cb 1.29 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.32 1tmz h ASP 14 CO 0.14 0.39 0.02 -1.13 -2.88 0.00 0.00 179.24 175.78 1tmz h ASN 15 N 0.04 0.13 -0.65 2.28 -0.73 -1.32 0.26 115.58 115.59 1tmz h ASN 15 Ca 0.00 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 57.93 1tmz h ASN 15 Cb 0.63 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.15 1tmz h ASN 15 CO 0.05 0.32 0.36 1.88 -0.37 0.00 0.00 177.43 179.67 1tmz h TYR 16 N -0.07 0.91 -0.13 0.67 0.05 -1.29 0.70 116.97 117.81 1tmz h TYR 16 Ca 0.03 -0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1tmz h TYR 16 Cb 0.24 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1tmz h TYR 16 CO 0.00 0.64 -0.40 1.25 -1.05 0.00 0.00 178.16 178.60 1tmz h HIS 17 N 0.94 0.34 0.02 4.88 -0.00 -1.11 0.53 115.15 120.76 1tmz h HIS 17 Ca 0.24 -0.09 -0.16 0.00 -0.00 0.00 0.00 60.37 60.35 1tmz h HIS 17 Cb 0.04 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1tmz h HIS 17 CO 0.01 0.66 -0.66 -0.07 -0.00 0.00 0.00 177.93 177.87 1tmz h LEU 18 N 0.25 0.54 -0.80 0.26 3.38 0.69 -2.38 115.31 117.25 1tmz h LEU 18 Ca 0.02 -0.79 -0.12 0.00 0.09 0.00 0.00 57.88 57.08 1tmz h LEU 18 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1tmz h LEU 18 CO 0.07 1.26 -0.44 -0.08 0.09 0.00 0.00 178.44 179.34 1tmz h GLU 19 N -0.13 0.36 -0.20 1.13 4.81 0.46 0.23 114.58 121.25 1tmz h GLU 19 Ca -0.09 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 1tmz h GLU 19 Cb 1.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 1tmz h GLU 19 CO 0.13 0.74 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.94 1tmz h ASN 20 N 0.30 0.40 0.10 1.04 2.35 0.03 0.24 115.58 120.04 1tmz h ASN 20 Ca 0.02 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 1tmz h ASN 20 Cb 0.89 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1tmz h ASN 20 CO 0.07 0.68 -0.65 -0.08 -1.65 0.00 0.00 177.43 175.81 1tmz h GLU 21 N 0.34 0.22 -0.35 0.81 4.57 -1.11 -3.29 114.58 115.76 1tmz h GLU 21 Ca 0.05 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 1tmz h GLU 21 Cb 0.70 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1tmz h GLU 21 CO 0.05 1.18 0.24 0.28 -1.18 0.00 0.00 179.01 179.58 1tmz h VAL 22 N -0.53 1.04 0.00 0.32 2.07 -0.48 0.18 116.25 118.84 1tmz h VAL 22 Ca -0.12 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1tmz h VAL 22 Cb 1.49 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1tmz h VAL 22 CO 0.10 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.74 1tmz h ALA 23 N 1.79 1.16 0.11 1.67 0.00 -1.01 0.82 119.26 123.80 1tmz h ALA 23 Ca 0.14 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.68 1tmz h ALA 23 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1tmz h ALA 23 CO -0.03 0.03 -1.94 0.54 0.00 0.00 0.00 179.25 177.85 1tmz n ARG 24 N -3.34 0.74 -0.07 0.00 1.74 0.56 -3.88 116.66 112.40 1tmz n ARG 24 Ca -0.02 0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 1tmz n ARG 24 Cb 0.13 -1.71 0.04 0.00 -1.02 0.00 0.00 32.46 29.91 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 -0.05 0.83 -2.67 0.55 4.07 -0.67 -2.50 115.31 114.86 1tmz h LEU 25 Ca -0.42 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.17 1tmz h LEU 25 Cb 1.95 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 43.46 1tmz h LEU 25 CO 0.05 1.11 0.02 0.11 -1.08 0.00 0.00 178.44 178.65 1tmz h LYS 26 N 0.64 0.00 0.00 1.13 6.56 0.48 1.12 116.57 126.50 1tmz h LYS 26 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1tmz h LYS 26 Cb 0.93 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 1tmz h LYS 26 CO 0.09 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.65 1tmz n LYS 27 N -3.49 0.20 -0.05 3.15 4.81 -0.94 0.11 118.16 121.94 1tmz n LYS 27 Ca -0.03 0.18 -0.06 0.00 -0.87 0.00 0.00 58.31 57.53 1tmz n LYS 27 Cb 0.10 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.34 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 -2.10 1.34 -0.03 3.14 7.94 0.17 -4.50 117.00 122.95 1tmz n LEU 28 Ca 0.06 -0.03 -0.05 0.00 -1.11 0.00 0.00 56.01 54.88 1tmz n LEU 28 Cb 0.40 -0.06 -0.02 0.00 0.53 0.00 0.00 43.42 44.27 1tmz n LEU 28 CO 0.29 0.45 -0.35 0.52 -1.11 0.00 0.00 177.39 177.19 1tmz n VAL 29 N -2.58 1.10 0.04 1.96 0.31 0.33 -4.48 118.33 115.02 1tmz n VAL 29 Ca -0.18 0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.42 1tmz n VAL 29 Cb 0.78 -1.92 0.09 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.17 -0.39 3.61 2.92 0.00 0.33 -4.53 105.19 109.29 1tmz n GLY 30 Ca -0.07 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.50 2.13 0.00 1.61 2.13 0.29 -4.90 120.64 120.40 1tmz n GLU 31 Ca -0.00 0.63 0.16 0.00 0.66 0.00 0.00 57.16 58.61 1tmz n GLU 31 Cb 0.21 -3.18 0.94 0.00 0.27 0.00 0.00 31.44 29.68 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26