#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 0.49 0.70 6.12 3.32 -2.06 0.88 116.42 125.87 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 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1tmz h ASP 2 CO 0.00 0.20 -0.73 0.00 -1.72 0.00 0.00 179.24 176.99 1tmz n ALA 3 N -2.48 3.12 -0.01 3.45 0.00 -1.26 -3.99 120.51 119.35 1tmz n ALA 3 Ca 0.20 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 1tmz n ALA 3 Cb 0.66 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 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 1.54 -0.73 0.00 2.04 0.16 0.12 117.51 120.65 1tmz h ILE 4 Ca 0.00 -2.17 0.13 0.00 1.00 0.00 0.00 64.86 63.82 1tmz h ILE 4 Cb 0.72 2.91 -0.05 0.00 -0.74 0.00 0.00 36.82 39.66 1tmz h ILE 4 CO 0.00 0.60 0.48 0.07 0.00 0.00 0.00 178.15 179.31 1tmz h LYS 5 N -0.44 0.46 0.02 2.37 2.10 -0.69 0.25 116.57 120.65 1tmz h LYS 5 Ca -0.06 -0.03 -0.27 0.00 -2.00 0.00 0.00 60.65 58.29 1tmz h LYS 5 Cb 1.23 -0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 1tmz h LYS 5 CO 0.08 0.31 -1.48 0.87 -2.00 0.00 0.00 179.45 177.23 1tmz h LYS 6 N 0.48 0.04 -0.19 0.07 1.79 -1.69 -3.21 116.57 113.86 1tmz h LYS 6 Ca 0.35 -0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.80 1tmz h LYS 6 Cb 0.70 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 1tmz h LYS 6 CO -0.12 0.76 -0.20 -0.22 -1.08 0.00 0.00 179.45 178.59 1tmz h LYS 7 N 0.01 -0.22 0.00 3.15 1.63 0.13 1.11 116.57 122.39 1tmz h LYS 7 Ca -0.20 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.55 1tmz h LYS 7 Cb 1.94 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.61 1tmz h LYS 7 CO 0.11 -0.14 -0.30 0.00 -3.45 0.00 0.00 179.45 175.66 1tmz h MET 8 N -0.23 0.00 0.00 1.90 -0.00 -1.50 -0.92 114.93 114.18 1tmz h MET 8 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.72 1tmz h MET 8 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.99 1tmz h MET 8 CO -0.32 0.30 -0.45 1.96 -0.00 0.00 0.00 176.91 178.40 1tmz h GLN 9 N 0.00 0.00 0.20 -0.10 4.20 -0.86 0.29 115.11 118.84 1tmz h GLN 9 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1tmz h GLN 9 Cb 0.61 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.42 1tmz h GLN 9 CO 0.04 0.45 -1.30 0.52 -0.67 0.00 0.00 178.83 177.87 1tmz h MET 10 N 0.00 0.43 0.00 1.46 2.86 0.20 -2.48 114.93 117.39 1tmz h MET 10 Ca -0.00 -0.73 -0.10 0.00 -2.06 0.00 0.00 59.70 56.81 1tmz h MET 10 Cb 1.13 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 1tmz h MET 10 CO 0.06 1.35 -0.47 -0.07 1.06 0.00 0.00 176.91 178.83 1tmz h LEU 11 N -0.06 0.00 -0.31 1.22 3.38 -1.20 -2.25 115.31 116.09 1tmz h LEU 11 Ca -0.24 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 1tmz h LEU 11 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1tmz h LEU 11 CO 0.21 0.47 -0.86 0.50 0.09 0.00 0.00 178.44 178.85 1tmz h LYS 12 N 0.00 0.15 0.04 1.13 3.11 -0.49 -1.52 116.57 118.98 1tmz h LYS 12 Ca -0.00 -0.16 -0.19 0.00 -2.81 0.00 0.00 60.65 57.48 1tmz h LYS 12 Cb 1.28 0.05 0.02 0.00 -1.00 0.00 0.00 32.23 32.57 1tmz h LYS 12 CO 0.06 0.92 -0.78 1.25 -2.81 0.00 0.00 179.45 178.09 1tmz h LEU 13 N 0.08 0.62 -1.29 5.20 6.46 -1.40 -3.04 115.31 121.93 1tmz h LEU 13 Ca -0.04 -0.80 -0.07 0.00 -0.12 0.00 0.00 57.88 56.86 1tmz h LEU 13 Cb 1.49 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1tmz h LEU 13 CO 0.13 1.34 -0.29 -0.78 -0.62 0.00 0.00 178.44 178.22 1tmz h ASP 14 N -0.03 0.09 -0.01 1.25 3.58 -1.45 -2.58 116.42 117.27 1tmz h ASP 14 Ca -0.11 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1tmz h ASP 14 Cb 1.50 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 1tmz h ASP 14 CO 0.15 0.39 0.01 -1.13 -2.88 0.00 0.00 179.24 175.78 1tmz h ASN 15 N 0.09 0.02 -0.69 2.28 -0.73 -1.28 0.73 115.58 116.00 1tmz h ASN 15 Ca 0.01 -0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.07 1tmz h ASN 15 Cb 0.57 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 1tmz h ASN 15 CO 0.04 0.12 0.43 1.88 -0.37 0.00 0.00 177.43 179.53 1tmz h TYR 16 N -0.08 0.90 -0.12 0.67 0.05 -1.39 1.47 116.97 118.47 1tmz h TYR 16 Ca 0.00 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.64 1tmz h TYR 16 Cb 0.11 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1tmz h TYR 16 CO -0.04 0.59 -0.56 1.25 -1.05 0.00 0.00 178.16 178.35 1tmz h HIS 17 N 0.95 0.45 0.04 4.88 -0.00 -1.04 0.99 115.15 121.41 1tmz h HIS 17 Ca 0.25 -0.16 -0.13 0.00 -0.00 0.00 0.00 60.37 60.33 1tmz h HIS 17 Cb -0.06 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1tmz h HIS 17 CO 0.00 0.84 -0.53 -0.07 -0.00 0.00 0.00 177.93 178.17 1tmz h LEU 18 N 0.27 0.40 -0.99 0.26 3.38 0.17 -2.45 115.31 116.35 1tmz h LEU 18 Ca 0.00 -0.83 -0.05 0.00 0.09 0.00 0.00 57.88 57.09 1tmz h LEU 18 Cb 1.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1tmz h LEU 18 CO 0.09 1.19 0.14 -0.08 0.09 0.00 0.00 178.44 179.87 1tmz h GLU 19 N -0.33 0.87 0.00 1.13 4.57 0.20 0.52 114.58 121.54 1tmz h GLU 19 Ca -0.08 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 57.85 1tmz h GLU 19 Cb 1.30 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1tmz h GLU 19 CO 0.10 0.78 -0.37 -0.91 -1.18 0.00 0.00 179.01 177.43 1tmz h ASN 20 N 0.84 0.00 0.27 1.04 2.35 -0.85 1.34 115.58 120.57 1tmz h ASN 20 Ca 0.18 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.60 1tmz h ASN 20 Cb 0.30 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.69 1tmz h ASN 20 CO -0.00 0.37 -1.62 -0.08 -1.65 0.00 0.00 177.43 174.45 1tmz h GLU 21 N 0.00 0.41 0.03 0.81 4.81 -0.80 -2.88 114.58 116.96 1tmz h GLU 21 Ca -0.00 -0.71 -0.27 0.00 -0.13 0.00 0.00 59.36 58.25 1tmz h GLU 21 Cb 0.72 0.26 0.02 0.00 0.63 0.00 0.00 28.75 30.39 1tmz h GLU 21 CO 0.05 1.32 -1.09 0.28 -0.73 0.00 0.00 179.01 178.84 1tmz h VAL 22 N 0.11 1.29 0.00 0.32 2.07 0.18 -1.07 116.25 119.16 1tmz h VAL 22 Ca -0.29 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 64.88 1tmz h VAL 22 Cb 2.11 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 34.34 1tmz h VAL 22 CO 0.21 0.71 -0.11 0.00 0.02 0.00 0.00 177.57 178.41 1tmz h ALA 23 N 0.41 1.14 0.00 1.67 0.00 0.16 1.11 119.26 123.76 1tmz h ALA 23 Ca -0.14 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1tmz h ALA 23 Cb 1.75 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1tmz h ALA 23 CO 0.21 0.13 -1.56 0.00 0.00 0.00 0.00 179.25 178.03 1tmz h ARG 24 N 0.00 0.00 0.13 0.00 3.08 -1.43 -3.32 114.38 112.84 1tmz h ARG 24 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1tmz h ARG 24 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1tmz h ARG 24 CO 0.01 0.41 -1.61 -0.07 -1.07 0.00 0.00 179.97 177.65 1tmz h LEU 25 N 0.00 0.44 -2.22 3.04 3.38 -0.48 -3.29 115.31 116.18 1tmz h LEU 25 Ca -0.23 -0.63 0.03 0.00 0.09 0.00 0.00 57.88 57.14 1tmz h LEU 25 Cb 1.82 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1tmz h LEU 25 CO 0.07 1.53 0.11 0.11 0.09 0.00 0.00 178.44 180.34 1tmz h LYS 26 N 0.08 0.00 0.00 1.13 6.56 0.11 1.09 116.57 125.54 1tmz h LYS 26 Ca -0.27 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 1tmz h LYS 26 Cb 2.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.70 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 -4.08 0.09 -0.07 3.15 4.81 -1.24 0.15 118.16 120.97 1tmz n LYS 27 Ca -0.00 0.09 -0.09 0.00 -0.87 0.00 0.00 58.31 57.44 1tmz n LYS 27 Cb 0.22 -1.61 -0.09 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 -1.77 1.36 -0.01 3.14 7.94 0.21 -4.47 117.00 123.39 1tmz n LEU 28 Ca 0.06 -0.04 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 1tmz n LEU 28 Cb 0.36 -0.09 -0.01 0.00 0.53 0.00 0.00 43.42 44.22 1tmz n LEU 28 CO 0.28 0.52 -0.22 0.52 -1.11 0.00 0.00 177.39 177.38 1tmz n VAL 29 N -2.70 0.91 0.00 1.96 0.31 0.32 -4.53 118.33 114.60 1tmz n VAL 29 Ca -0.24 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1tmz n VAL 29 Cb 0.86 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 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 2.51 -0.28 3.65 2.92 0.00 0.65 -4.64 105.19 110.00 1tmz n GLY 30 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.26 0.10 0.00 1.61 2.13 0.39 -4.89 120.64 118.72 1tmz n GLU 31 Ca 0.00 0.11 0.15 0.00 0.66 0.00 0.00 57.16 58.08 1tmz n GLU 31 Cb 0.14 -2.35 0.91 0.00 0.27 0.00 0.00 31.44 30.42 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26