#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 0.38 0.68 6.12 3.32 -2.06 1.47 116.42 126.34 1tmz h ASP 2 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1tmz h ASP 2 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1tmz h ASP 2 CO 0.00 0.08 -0.88 0.00 -1.72 0.00 0.00 179.24 176.72 1tmz n ALA 3 N -2.52 3.07 0.03 3.45 0.00 -1.26 -4.05 120.51 119.22 1tmz n ALA 3 Ca 0.25 -0.32 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1tmz n ALA 3 Cb 0.90 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 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 1.53 -0.87 0.00 2.04 0.13 0.42 117.51 120.76 1tmz h ILE 4 Ca 0.00 -2.40 0.17 0.00 1.00 0.00 0.00 64.86 63.63 1tmz h ILE 4 Cb 0.78 3.08 -0.07 0.00 -0.74 0.00 0.00 36.82 39.87 1tmz h ILE 4 CO 0.00 0.68 0.57 0.07 0.00 0.00 0.00 178.15 179.46 1tmz h LYS 5 N -0.39 0.52 0.04 2.37 2.10 -0.02 0.49 116.57 121.68 1tmz h LYS 5 Ca -0.11 -0.03 -0.29 0.00 -2.00 0.00 0.00 60.65 58.22 1tmz h LYS 5 Cb 1.48 -0.12 -0.03 0.00 -0.90 0.00 0.00 32.23 32.66 1tmz h LYS 5 CO 0.13 0.35 -1.55 0.87 -2.00 0.00 0.00 179.45 177.24 1tmz h LYS 6 N 0.54 0.08 -0.74 0.07 1.57 -1.70 -3.26 116.57 113.13 1tmz h LYS 6 Ca 0.44 -0.14 0.14 0.00 -1.87 0.00 0.00 60.65 59.23 1tmz h LYS 6 Cb 0.91 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.17 1tmz h LYS 6 CO -0.18 0.80 0.27 -0.22 -0.57 0.00 0.00 179.45 179.55 1tmz h LYS 7 N 0.02 0.39 0.00 3.15 1.63 0.13 0.71 116.57 122.61 1tmz h LYS 7 Ca -0.23 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 1tmz h LYS 7 Cb 1.97 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 33.50 1tmz h LYS 7 CO 0.11 0.26 -0.16 0.00 -3.45 0.00 0.00 179.45 176.21 1tmz h MET 8 N 0.41 0.00 -0.01 1.90 -0.00 -1.47 -2.70 114.93 113.06 1tmz h MET 8 Ca 0.41 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.97 1tmz h MET 8 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.22 1tmz h MET 8 CO -0.42 0.16 -0.67 1.96 -0.00 0.00 0.00 176.91 177.94 1tmz h GLN 9 N 0.00 0.04 0.14 -0.10 4.20 0.25 0.26 115.11 119.90 1tmz h GLN 9 Ca -0.00 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.39 1tmz h GLN 9 Cb 0.88 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.69 1tmz h GLN 9 CO 0.02 0.69 -1.26 0.52 -0.67 0.00 0.00 178.83 178.13 1tmz h MET 10 N 0.03 0.43 0.00 1.46 0.00 -0.56 -2.43 114.93 113.85 1tmz h MET 10 Ca -0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 59.70 58.92 1tmz h MET 10 Cb 1.18 0.23 -0.02 0.00 0.00 0.00 0.00 31.60 32.99 1tmz h MET 10 CO 0.09 1.29 -0.58 -0.07 0.00 0.00 0.00 176.91 177.64 1tmz h LEU 11 N 0.15 0.00 -0.29 1.22 3.38 -1.42 -2.45 115.31 115.91 1tmz h LEU 11 Ca -0.17 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 1tmz h LEU 11 Cb 1.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 1tmz h LEU 11 CO 0.22 0.58 -0.83 0.11 0.09 0.00 0.00 178.44 178.61 1tmz h LYS 12 N 0.00 0.41 -0.20 1.13 1.57 -0.51 -0.85 116.57 118.11 1tmz h LYS 12 Ca -0.01 -0.39 -0.20 0.00 -1.87 0.00 0.00 60.65 58.19 1tmz h LYS 12 Cb 1.34 0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.75 1tmz h LYS 12 CO 0.08 1.04 -0.64 1.25 -0.57 0.00 0.00 179.45 180.61 1tmz h LEU 13 N 0.26 0.91 -0.93 2.94 6.46 -1.41 -2.60 115.31 120.94 1tmz h LEU 13 Ca -0.05 -0.59 -0.11 0.00 -0.12 0.00 0.00 57.88 57.01 1tmz h LEU 13 Cb 1.44 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1tmz h LEU 13 CO 0.14 1.34 -0.47 -0.78 -0.62 0.00 0.00 178.44 178.06 1tmz h ASP 14 N 0.53 0.16 -0.07 1.25 3.58 -1.44 -2.49 116.42 117.94 1tmz h ASP 14 Ca -0.02 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1tmz h ASP 14 Cb 1.26 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1tmz h ASP 14 CO 0.14 0.61 0.02 -1.13 -2.88 0.00 0.00 179.24 176.00 1tmz h ASN 15 N 0.12 0.10 -0.44 2.28 -0.73 -1.06 0.60 115.58 116.46 1tmz h ASN 15 Ca 0.01 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 57.96 1tmz h ASN 15 Cb 0.88 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.42 1tmz h ASN 15 CO 0.07 0.27 0.21 1.88 -0.37 0.00 0.00 177.43 179.49 1tmz h TYR 16 N -0.08 0.67 -0.10 0.67 0.05 -1.37 1.20 116.97 118.01 1tmz h TYR 16 Ca 0.02 -0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1tmz h TYR 16 Cb 0.21 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1tmz h TYR 16 CO -0.01 0.51 -0.64 1.25 -1.05 0.00 0.00 178.16 178.22 1tmz h HIS 17 N 0.68 0.51 0.03 4.88 -0.00 -1.04 0.24 115.15 120.44 1tmz h HIS 17 Ca 0.17 -0.20 -0.15 0.00 -0.00 0.00 0.00 60.37 60.18 1tmz h HIS 17 Cb 0.11 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1tmz h HIS 17 CO 0.01 0.93 -0.61 -0.07 -0.00 0.00 0.00 177.93 178.18 1tmz h LEU 18 N 0.28 0.49 -1.05 0.26 3.38 0.12 -2.63 115.31 116.17 1tmz h LEU 18 Ca -0.01 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.10 1tmz h LEU 18 Cb 1.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1tmz h LEU 18 CO 0.11 1.23 0.08 -0.08 0.09 0.00 0.00 178.44 179.87 1tmz h GLU 19 N -0.20 0.76 0.00 1.13 4.57 0.14 0.50 114.58 121.48 1tmz h GLU 19 Ca -0.08 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.86 1tmz h GLU 19 Cb 1.35 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1tmz h GLU 19 CO 0.12 0.72 -0.35 -0.91 -1.18 0.00 0.00 179.01 177.40 1tmz h ASN 20 N 0.73 0.00 0.29 1.04 2.35 -0.98 1.54 115.58 120.54 1tmz h ASN 20 Ca 0.16 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.57 1tmz h ASN 20 Cb 0.33 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.71 1tmz h ASN 20 CO 0.00 0.35 -1.65 -0.08 -1.65 0.00 0.00 177.43 174.40 1tmz h GLU 21 N 0.00 0.36 0.05 0.81 4.81 -0.90 -3.00 114.58 116.70 1tmz h GLU 21 Ca -0.00 -0.62 -0.28 0.00 -0.13 0.00 0.00 59.36 58.33 1tmz h GLU 21 Cb 0.69 0.23 0.02 0.00 0.63 0.00 0.00 28.75 30.32 1tmz h GLU 21 CO 0.05 1.26 -1.11 0.28 -0.73 0.00 0.00 179.01 178.75 1tmz h VAL 22 N 0.10 1.28 0.00 0.32 2.07 0.15 -1.06 116.25 119.11 1tmz h VAL 22 Ca -0.30 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 64.89 1tmz h VAL 22 Cb 2.08 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 34.36 1tmz h VAL 22 CO 0.18 0.71 -0.02 0.00 0.02 0.00 0.00 177.57 178.47 1tmz h ALA 23 N 0.35 1.02 0.00 1.67 0.00 0.21 1.03 119.26 123.54 1tmz h ALA 23 Ca -0.15 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.46 1tmz h ALA 23 Cb 1.78 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1tmz h ALA 23 CO 0.22 0.02 -1.80 0.54 0.00 0.00 0.00 179.25 178.22 1tmz n ARG 24 N -3.14 0.64 0.06 0.00 1.74 -1.13 -3.99 116.66 110.84 1tmz n ARG 24 Ca -0.01 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 57.12 1tmz n ARG 24 Cb 0.23 -1.74 -0.14 0.00 -1.02 0.00 0.00 32.46 29.79 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 0.00 0.37 -2.35 0.55 3.38 -0.44 -3.28 115.31 113.55 1tmz h LEU 25 Ca -0.31 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.17 1tmz h LEU 25 Cb 1.97 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 1tmz h LEU 25 CO 0.06 1.43 0.10 0.11 0.09 0.00 0.00 178.44 180.23 1tmz h LYS 26 N 0.06 0.00 0.00 1.13 6.56 0.91 1.08 116.57 126.31 1tmz h LYS 26 Ca -0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1tmz h LYS 26 Cb 2.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.67 1tmz h LYS 26 CO 0.16 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.72 1tmz n LYS 27 N -3.83 0.25 -0.08 3.15 4.81 -1.24 0.13 118.16 121.36 1tmz n LYS 27 Ca -0.01 0.22 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 1tmz n LYS 27 Cb 0.20 -1.80 -0.10 0.00 0.02 0.00 0.00 35.03 33.35 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 -2.24 1.54 -0.03 3.14 7.94 0.20 -4.40 117.00 123.15 1tmz n LEU 28 Ca 0.05 -0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 54.86 1tmz n LEU 28 Cb 0.41 -0.16 -0.02 0.00 0.53 0.00 0.00 43.42 44.19 1tmz n LEU 28 CO 0.29 0.59 -0.36 0.52 -1.11 0.00 0.00 177.39 177.32 1tmz n VAL 29 N -2.79 1.25 0.00 1.96 0.31 0.31 -4.49 118.33 114.89 1tmz n VAL 29 Ca -0.28 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1tmz n VAL 29 Cb 0.90 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 2.30 -0.11 3.17 2.92 0.00 0.12 -4.75 105.19 108.83 1tmz n GLY 30 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.07 -0.02 0.00 1.61 0.28 0.35 -4.85 120.64 116.94 1tmz n GLU 31 Ca 0.00 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 1tmz n GLU 31 Cb 0.02 -1.25 0.02 0.00 1.43 0.00 0.00 31.44 31.66 1tmz n GLU 31 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86