#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 0.39 0.65 6.12 5.19 -2.06 1.07 116.42 127.78 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 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1tmz h ASP 2 CO 0.00 0.14 -0.83 0.00 -3.12 0.00 0.00 179.24 175.43 1tmz n ALA 3 N -2.52 3.15 0.02 3.45 0.00 -1.26 -4.08 120.51 119.26 1tmz n ALA 3 Ca 0.21 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1tmz n ALA 3 Cb 0.76 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.88 0.00 2.04 0.51 -0.19 117.51 120.52 1tmz h ILE 4 Ca 0.00 -2.35 0.17 0.00 1.00 0.00 0.00 64.86 63.68 1tmz h ILE 4 Cb 0.74 3.04 -0.07 0.00 -0.74 0.00 0.00 36.82 39.79 1tmz h ILE 4 CO 0.00 0.66 0.57 0.07 0.00 0.00 0.00 178.15 179.45 1tmz h LYS 5 N -0.39 0.51 0.02 2.37 2.10 -0.44 0.13 116.57 120.87 1tmz h LYS 5 Ca -0.10 -0.03 -0.27 0.00 -2.00 0.00 0.00 60.65 58.25 1tmz h LYS 5 Cb 1.43 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.61 1tmz h LYS 5 CO 0.12 0.34 -1.44 0.87 -2.00 0.00 0.00 179.45 177.34 1tmz h LYS 6 N 0.53 0.03 -0.79 0.07 1.57 -1.70 -3.26 116.57 113.02 1tmz h LYS 6 Ca 0.45 -0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.33 1tmz h LYS 6 Cb 0.94 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.17 1tmz h LYS 6 CO -0.19 0.76 0.33 -0.22 -0.57 0.00 0.00 179.45 179.56 1tmz h LYS 7 N 0.01 0.44 0.00 3.15 1.63 0.12 0.73 116.57 122.64 1tmz h LYS 7 Ca -0.18 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.55 1tmz h LYS 7 Cb 1.93 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 33.45 1tmz h LYS 7 CO 0.11 0.29 -0.18 0.00 -3.45 0.00 0.00 179.45 176.22 1tmz h MET 8 N 0.46 0.00 -0.00 1.90 -0.00 -1.52 -2.69 114.93 113.07 1tmz h MET 8 Ca 0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 60.00 1tmz h MET 8 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.27 1tmz h MET 8 CO -0.42 0.18 -0.67 1.96 -0.00 0.00 0.00 176.91 177.97 1tmz h GLN 9 N 0.00 0.01 0.16 -0.10 4.20 0.27 0.21 115.11 119.86 1tmz h GLN 9 Ca -0.00 -0.01 -0.29 0.00 0.06 0.00 0.00 58.65 58.41 1tmz h GLN 9 Cb 0.94 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.74 1tmz h GLN 9 CO 0.02 0.67 -1.30 0.52 -0.67 0.00 0.00 178.83 178.07 1tmz h MET 10 N 0.01 0.37 0.00 1.46 0.00 -0.57 -2.40 114.93 113.80 1tmz h MET 10 Ca -0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 59.70 58.95 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 -0.60 -0.07 0.00 0.00 0.00 176.91 177.61 1tmz h LEU 11 N 0.11 0.00 -0.19 1.22 3.38 -1.42 -2.08 115.31 116.32 1tmz h LEU 11 Ca -0.17 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 1tmz h LEU 11 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 1tmz h LEU 11 CO 0.23 0.60 -0.91 0.11 0.09 0.00 0.00 178.44 178.56 1tmz h LYS 12 N 0.00 0.46 -0.17 1.13 1.57 -0.63 -1.56 116.57 117.38 1tmz h LYS 12 Ca -0.01 -0.47 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 1tmz h LYS 12 Cb 1.34 0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.79 1tmz h LYS 12 CO 0.08 1.12 -0.59 1.25 -0.57 0.00 0.00 179.45 180.73 1tmz h LEU 13 N 0.28 0.81 -1.22 2.94 6.46 -1.41 -2.67 115.31 120.50 1tmz h LEU 13 Ca -0.07 -0.60 -0.08 0.00 -0.12 0.00 0.00 57.88 57.01 1tmz h LEU 13 Cb 1.54 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1tmz h LEU 13 CO 0.16 1.28 -0.29 -0.78 -0.62 0.00 0.00 178.44 178.19 1tmz h ASP 14 N 0.40 0.16 -0.12 1.25 3.58 -1.41 -1.56 116.42 118.72 1tmz h ASP 14 Ca -0.03 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 1tmz h ASP 14 Cb 1.22 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1tmz h ASP 14 CO 0.13 0.46 0.02 -1.13 -2.88 0.00 0.00 179.24 175.84 1tmz h ASN 15 N 0.15 0.18 -0.36 2.28 -0.73 -1.19 0.26 115.58 116.17 1tmz h ASN 15 Ca 0.02 -0.25 -0.07 0.00 1.87 0.00 0.00 56.30 57.88 1tmz h ASN 15 Cb 0.60 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 1tmz h ASN 15 CO 0.04 0.38 -0.01 1.88 -0.37 0.00 0.00 177.43 179.36 1tmz h TYR 16 N -0.02 0.79 -0.21 0.67 0.05 -1.26 0.49 116.97 117.48 1tmz h TYR 16 Ca 0.04 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.61 1tmz h TYR 16 Cb 0.27 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1tmz h TYR 16 CO 0.01 0.74 -0.28 1.25 -1.05 0.00 0.00 178.16 178.83 1tmz h HIS 17 N 0.69 0.46 0.04 4.88 -0.00 -1.02 0.75 115.15 120.96 1tmz h HIS 17 Ca 0.14 -0.10 -0.16 0.00 -0.00 0.00 0.00 60.37 60.25 1tmz h HIS 17 Cb 0.44 -0.11 0.02 0.00 -0.00 0.00 0.00 27.41 27.75 1tmz h HIS 17 CO 0.02 0.66 -0.65 -0.07 -0.00 0.00 0.00 177.93 177.89 1tmz h LEU 18 N 0.36 0.50 -0.86 0.26 3.38 0.16 -2.53 115.31 116.57 1tmz h LEU 18 Ca 0.05 -0.82 -0.11 0.00 0.09 0.00 0.00 57.88 57.08 1tmz h LEU 18 Cb 0.68 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1tmz h LEU 18 CO 0.05 1.26 -0.38 -0.08 0.09 0.00 0.00 178.44 179.39 1tmz h GLU 19 N -0.21 0.38 -0.27 1.13 4.22 0.07 0.31 114.58 120.22 1tmz h GLU 19 Ca -0.09 -0.18 -0.09 0.00 0.08 0.00 0.00 59.36 59.08 1tmz h GLU 19 Cb 1.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1tmz h GLU 19 CO 0.13 0.70 -0.23 -0.91 -2.18 0.00 0.00 179.01 176.52 1tmz h ASN 20 N 0.32 0.50 0.13 1.04 2.35 0.47 0.47 115.58 120.86 1tmz h ASN 20 Ca 0.03 -0.16 -0.19 0.00 -0.55 0.00 0.00 56.30 55.43 1tmz h ASN 20 Cb 0.81 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 39.07 1tmz h ASN 20 CO 0.07 0.73 -0.86 -0.08 -1.65 0.00 0.00 177.43 175.64 1tmz h GLU 21 N 0.45 0.28 -0.18 0.81 4.81 -1.10 -3.30 114.58 116.35 1tmz h GLU 21 Ca 0.07 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1tmz h GLU 21 Cb 0.65 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1tmz h GLU 21 CO 0.05 1.23 -0.14 0.28 -0.73 0.00 0.00 179.01 179.70 1tmz h VAL 22 N -0.39 1.19 -0.01 0.32 2.07 -0.31 -1.19 116.25 117.94 1tmz h VAL 22 Ca -0.16 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1tmz h VAL 22 Cb 1.63 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1tmz h VAL 22 CO 0.13 0.27 0.05 0.00 0.02 0.00 0.00 177.57 178.04 1tmz h ALA 23 N 1.60 1.12 0.10 1.67 0.00 -0.13 1.42 119.26 125.04 1tmz h ALA 23 Ca 0.05 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.59 1tmz h ALA 23 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1tmz h ALA 23 CO 0.02 -0.06 -2.07 0.54 0.00 0.00 0.00 179.25 177.69 1tmz n ARG 24 N -3.15 0.74 -0.04 0.00 1.74 -0.48 -3.76 116.66 111.70 1tmz n ARG 24 Ca -0.03 0.24 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 1tmz n ARG 24 Cb 0.12 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.06 0.89 -2.48 0.55 4.07 -0.84 -2.89 115.31 114.67 1tmz h LEU 25 Ca -0.45 -0.60 0.01 0.00 0.08 0.00 0.00 57.88 56.92 1tmz h LEU 25 Cb 2.02 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 43.49 1tmz h LEU 25 CO 0.06 1.34 0.03 0.11 -1.08 0.00 0.00 178.44 178.91 1tmz h LYS 26 N 0.50 0.00 0.00 1.13 6.56 0.17 2.03 116.57 126.96 1tmz h LYS 26 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1tmz h LYS 26 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1tmz h LYS 26 CO 0.14 0.00 -0.11 -0.22 -2.06 0.00 0.00 179.45 177.19 1tmz h LYS 27 N 0.00 0.00 0.00 3.15 3.64 -1.60 0.69 116.57 122.45 1tmz h LYS 27 Ca 0.01 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.14 1tmz h LYS 27 Cb 0.08 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1tmz h LYS 27 CO -0.00 0.00 -1.95 -0.11 -2.27 0.00 0.00 179.45 175.12 1tmz n LEU 28 N -2.43 1.29 -0.06 5.20 7.94 0.16 -4.34 117.00 124.76 1tmz n LEU 28 Ca 0.05 -0.04 -0.08 0.00 -1.11 0.00 0.00 56.01 54.83 1tmz n LEU 28 Cb 0.46 -0.07 -0.03 0.00 0.53 0.00 0.00 43.42 44.31 1tmz n LEU 28 CO 0.32 0.53 -0.55 0.52 -1.11 0.00 0.00 177.39 177.10 1tmz n VAL 29 N -2.72 1.40 0.16 1.96 0.31 0.64 -4.44 118.33 115.64 1tmz n VAL 29 Ca -0.26 0.17 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 1tmz n VAL 29 Cb 0.89 -2.11 0.08 0.00 -0.91 0.00 0.00 33.84 31.79 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 2.00 -0.16 3.51 2.92 0.00 0.87 -4.79 105.19 109.54 1tmz n GLY 30 Ca -0.13 -0.02 -0.53 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.08 0.44 0.00 1.61 0.28 0.20 -4.85 120.64 117.25 1tmz n GLU 31 Ca 0.02 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1tmz n GLU 31 Cb 0.01 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.33 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51