#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 0.42 0.67 6.12 5.19 -2.06 0.90 116.42 127.66 1tmz h ASP 2 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1tmz h ASP 2 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1tmz h ASP 2 CO 0.00 0.18 -0.74 0.00 -3.12 0.00 0.00 179.24 175.56 1tmz n ALA 3 N -2.51 3.16 0.01 3.45 0.00 -1.26 -4.05 120.51 119.32 1tmz n ALA 3 Ca 0.18 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1tmz n ALA 3 Cb 0.66 -1.10 -0.13 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 1.55 -0.85 0.00 2.04 0.19 -0.29 117.51 120.14 1tmz h ILE 4 Ca 0.00 -2.36 0.17 0.00 1.00 0.00 0.00 64.86 63.67 1tmz h ILE 4 Cb 0.71 3.07 -0.06 0.00 -0.74 0.00 0.00 36.82 39.80 1tmz h ILE 4 CO 0.00 0.66 0.56 0.07 0.00 0.00 0.00 178.15 179.44 1tmz h LYS 5 N -0.43 0.49 0.04 2.37 2.10 -0.62 0.10 116.57 120.61 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 1.41 -0.11 -0.03 0.00 -0.90 0.00 0.00 32.23 32.60 1tmz h LYS 5 CO 0.11 0.32 -1.46 0.87 -2.00 0.00 0.00 179.45 177.29 1tmz h LYS 6 N 0.50 0.08 -0.79 0.07 1.57 -1.70 -3.26 116.57 113.04 1tmz h LYS 6 Ca 0.43 -0.13 0.16 0.00 -1.87 0.00 0.00 60.65 59.24 1tmz h LYS 6 Cb 0.93 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.18 1tmz h LYS 6 CO -0.17 0.84 0.33 -0.22 -0.57 0.00 0.00 179.45 179.66 1tmz h LYS 7 N 0.02 0.45 0.00 3.15 1.63 0.10 0.84 116.57 122.77 1tmz h LYS 7 Ca -0.20 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1tmz h LYS 7 Cb 1.94 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 33.47 1tmz h LYS 7 CO 0.12 0.30 -0.05 0.00 -3.45 0.00 0.00 179.45 176.37 1tmz h MET 8 N 0.46 0.00 0.00 1.90 -0.00 -1.51 -2.80 114.93 112.98 1tmz h MET 8 Ca 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 60.00 1tmz h MET 8 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.28 1tmz h MET 8 CO -0.42 0.05 -0.69 1.96 -0.00 0.00 0.00 176.91 177.80 1tmz h GLN 9 N 0.00 0.00 0.14 -0.10 4.20 0.51 -0.12 115.11 119.74 1tmz h GLN 9 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1tmz h GLN 9 Cb 0.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.64 1tmz h GLN 9 CO 0.01 0.69 -1.26 0.52 -0.67 0.00 0.00 178.83 178.12 1tmz h MET 10 N 0.00 0.37 0.00 1.46 0.00 -0.49 -2.02 114.93 114.25 1tmz h MET 10 Ca -0.01 -0.59 -0.16 0.00 0.00 0.00 0.00 59.70 58.94 1tmz h MET 10 Cb 1.34 0.21 -0.02 0.00 0.00 0.00 0.00 31.60 33.13 1tmz h MET 10 CO 0.09 1.27 -0.76 -0.07 0.00 0.00 0.00 176.91 177.44 1tmz h LEU 11 N 0.12 0.00 -0.23 1.22 3.38 -1.48 -2.48 115.31 115.83 1tmz h LEU 11 Ca -0.16 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.60 1tmz h LEU 11 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1tmz h LEU 11 CO 0.22 0.76 -0.91 0.11 0.09 0.00 0.00 178.44 178.71 1tmz h LYS 12 N 0.00 0.25 -0.31 1.13 1.79 -1.05 -2.12 116.57 116.27 1tmz h LYS 12 Ca -0.01 -0.28 -0.17 0.00 -2.18 0.00 0.00 60.65 58.01 1tmz h LYS 12 Cb 1.43 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1tmz h LYS 12 CO 0.10 1.00 -0.49 1.25 -1.08 0.00 0.00 179.45 180.23 1tmz h LEU 13 N 0.14 0.94 -0.96 2.94 6.46 -1.33 -2.69 115.31 120.81 1tmz h LEU 13 Ca -0.06 -0.48 -0.11 0.00 -0.12 0.00 0.00 57.88 57.12 1tmz h LEU 13 Cb 1.54 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.19 1tmz h LEU 13 CO 0.14 1.27 -0.49 -0.78 -0.62 0.00 0.00 178.44 177.96 1tmz h ASP 14 N 0.67 0.08 -0.12 1.25 3.58 -1.45 -2.69 116.42 117.75 1tmz h ASP 14 Ca 0.03 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1tmz h ASP 14 Cb 1.09 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1tmz h ASP 14 CO 0.11 0.56 0.05 -1.13 -2.88 0.00 0.00 179.24 175.95 1tmz h ASN 15 N 0.06 0.16 -0.63 2.28 -0.73 -1.20 0.53 115.58 116.05 1tmz h ASN 15 Ca -0.00 -0.16 -0.02 0.00 1.87 0.00 0.00 56.30 57.99 1tmz h ASN 15 Cb 0.89 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.41 1tmz h ASN 15 CO 0.07 0.28 0.34 1.88 -0.37 0.00 0.00 177.43 179.63 1tmz h TYR 16 N 0.03 0.90 -0.11 0.67 0.05 -1.38 0.92 116.97 118.05 1tmz h TYR 16 Ca 0.04 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.66 1tmz h TYR 16 Cb 0.17 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1tmz h TYR 16 CO -0.02 0.64 -0.52 1.25 -1.05 0.00 0.00 178.16 178.46 1tmz h HIS 17 N 0.92 0.38 0.00 4.88 -0.00 -1.11 -0.32 115.15 119.90 1tmz h HIS 17 Ca 0.23 -0.13 -0.13 0.00 -0.00 0.00 0.00 60.37 60.34 1tmz h HIS 17 Cb 0.06 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1tmz h HIS 17 CO 0.01 0.77 -0.52 -0.07 -0.00 0.00 0.00 177.93 178.11 1tmz h LEU 18 N 0.24 0.45 -1.22 0.26 3.38 0.11 -2.65 115.31 115.89 1tmz h LEU 18 Ca 0.01 -0.77 -0.04 0.00 0.09 0.00 0.00 57.88 57.17 1tmz h LEU 18 Cb 1.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1tmz h LEU 18 CO 0.08 1.17 0.14 -0.08 0.09 0.00 0.00 178.44 179.84 1tmz h GLU 19 N -0.21 0.68 0.00 1.13 4.81 0.87 0.15 114.58 122.01 1tmz h GLU 19 Ca -0.07 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1tmz h GLU 19 Cb 1.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1tmz h GLU 19 CO 0.10 0.60 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.75 1tmz h ASN 20 N 0.66 0.00 0.55 1.04 2.35 -1.07 0.66 115.58 119.77 1tmz h ASN 20 Ca 0.16 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.62 1tmz h ASN 20 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1tmz h ASN 20 CO -0.01 0.32 -1.42 -0.08 -1.65 0.00 0.00 177.43 174.59 1tmz h GLU 21 N 0.00 0.22 0.13 0.81 4.57 -0.81 -2.88 114.58 116.62 1tmz h GLU 21 Ca -0.00 -0.38 -0.25 0.00 -1.18 0.00 0.00 59.36 57.55 1tmz h GLU 21 Cb 0.73 0.14 0.03 0.00 -0.16 0.00 0.00 28.75 29.49 1tmz h GLU 21 CO 0.04 1.10 -1.05 0.28 -1.18 0.00 0.00 179.01 178.21 1tmz h VAL 22 N 0.06 1.37 0.00 0.32 2.07 -0.50 -0.61 116.25 118.96 1tmz h VAL 22 Ca -0.20 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1tmz h VAL 22 Cb 1.98 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 34.63 1tmz h VAL 22 CO 0.17 0.72 0.00 0.00 0.02 0.00 0.00 177.57 178.48 1tmz h ALA 23 N 0.21 1.00 0.00 1.67 0.00 0.20 1.02 119.26 123.36 1tmz h ALA 23 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 1tmz h ALA 23 Cb 1.78 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1tmz h ALA 23 CO 0.20 0.00 -2.03 0.54 0.00 0.00 0.00 179.25 177.96 1tmz n ARG 24 N -2.57 0.66 0.01 0.00 3.00 -1.09 -4.14 116.66 112.54 1tmz n ARG 24 Ca 0.01 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.85 57.67 1tmz n ARG 24 Cb 0.20 -1.59 -0.14 0.00 0.00 0.00 0.00 32.46 30.94 1tmz n ARG 24 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1tmz h LEU 25 N 0.00 0.26 -2.41 0.55 3.38 -0.29 -3.32 115.31 113.48 1tmz h LEU 25 Ca -0.27 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.21 1tmz h LEU 25 Cb 1.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1tmz h LEU 25 CO 0.02 1.44 0.03 0.11 0.09 0.00 0.00 178.44 180.13 1tmz h LYS 26 N 0.05 0.00 0.00 1.13 6.56 0.86 1.03 116.57 126.19 1tmz h LYS 26 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1tmz h LYS 26 Cb 2.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.68 1tmz h LYS 26 CO 0.11 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.67 1tmz n LYS 27 N -3.88 0.14 -0.06 3.15 4.81 -1.25 0.13 118.16 121.20 1tmz n LYS 27 Ca -0.02 0.15 -0.07 0.00 -0.87 0.00 0.00 58.31 57.49 1tmz n LYS 27 Cb 0.12 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.42 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 -1.91 1.28 -0.02 3.14 7.94 0.17 -4.49 117.00 123.10 1tmz n LEU 28 Ca 0.06 -0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 54.89 1tmz n LEU 28 Cb 0.36 -0.06 -0.01 0.00 0.53 0.00 0.00 43.42 44.24 1tmz n LEU 28 CO 0.27 0.48 -0.29 0.52 -1.11 0.00 0.00 177.39 177.26 1tmz n VAL 29 N -2.63 1.09 0.00 1.96 0.31 0.30 -4.51 118.33 114.85 1tmz n VAL 29 Ca -0.21 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1tmz n VAL 29 Cb 0.82 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 2.41 -0.32 3.64 2.92 0.00 0.79 -4.63 105.19 110.00 1tmz n GLY 30 Ca -0.06 0.00 -0.32 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 -1.32 -0.32 0.00 1.61 2.13 0.35 -4.89 120.64 118.20 1tmz n GLU 31 Ca -0.00 -0.03 0.08 0.00 0.66 0.00 0.00 57.16 57.87 1tmz n GLU 31 Cb 0.19 -2.31 0.47 0.00 0.27 0.00 0.00 31.44 30.06 1tmz n GLU 31 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26