#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abz h TRP 2 N 0.00 0.55 -0.82 1.24 5.08 -2.04 0.67 115.95 120.64 1abz h TRP 2 Ca 0.00 0.02 0.11 0.00 1.08 0.00 0.00 58.89 60.10 1abz h TRP 2 Cb 0.00 -0.17 -0.08 0.00 -3.00 0.00 0.00 29.16 25.92 1abz h TRP 2 CO 0.00 0.11 0.45 -0.07 -1.28 0.00 0.00 178.44 177.65 1abz h LEU 3 N 0.38 0.61 -1.13 0.11 4.07 -2.02 0.43 115.31 117.76 1abz h LEU 3 Ca 0.52 0.06 0.31 0.00 0.08 0.00 0.00 57.88 58.85 1abz h LEU 3 Cb 1.35 -0.05 -0.13 0.00 1.08 0.00 0.00 40.66 42.91 1abz h LEU 3 CO -0.21 0.32 0.63 0.11 -1.08 0.00 0.00 178.44 178.22 1abz h LYS 4 N 0.72 0.35 0.05 1.13 1.57 -1.28 1.05 116.57 120.15 1abz h LYS 4 Ca 0.41 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1abz h LYS 4 Cb 0.45 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1abz h LYS 4 CO -0.29 0.23 -0.02 0.00 -0.57 0.00 0.00 179.45 178.80 1abz h ALA 5 N 1.75 -0.06 0.00 3.86 0.00 -1.03 -2.93 119.26 120.85 1abz h ALA 5 Ca 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1abz h ALA 5 Cb 1.68 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1abz h ALA 5 CO -0.49 -0.28 0.00 2.89 0.00 0.00 0.00 179.25 181.37 1abz n ARG 6 N -4.88 0.90 -0.01 0.00 -4.01 0.33 -3.82 116.66 105.17 1abz n ARG 6 Ca -0.09 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.72 1abz n ARG 6 Cb 0.26 -1.26 -0.00 0.00 -3.04 0.00 0.00 32.46 28.42 1abz n ARG 6 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1abz h VAL 7 N 0.00 0.00 -0.97 8.89 2.07 0.12 -2.97 116.25 123.39 1abz h VAL 7 Ca 0.00 -0.19 0.29 0.00 0.82 0.00 0.00 66.70 67.62 1abz h VAL 7 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1abz h VAL 7 CO 0.00 0.00 0.49 -0.08 0.02 0.00 0.00 177.57 178.00 1abz h GLU 8 N -0.19 0.31 -0.18 1.57 4.57 -1.68 0.38 114.58 119.37 1abz h GLU 8 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1abz h GLU 8 Cb 0.07 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1abz h GLU 8 CO 0.00 0.21 0.07 0.37 -1.18 0.00 0.00 179.01 178.48 1abz h GLN 9 N 0.32 0.26 -0.46 1.92 4.15 -1.73 -2.42 115.11 117.16 1abz h GLN 9 Ca 0.68 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 60.14 1abz h GLN 9 Cb 1.48 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 29.06 1abz h GLN 9 CO -0.61 0.33 0.04 1.49 -1.93 0.00 0.00 178.83 178.15 1abz h GLU 10 N 0.13 0.15 -0.81 1.69 4.22 -0.10 0.21 114.58 120.08 1abz h GLU 10 Ca 0.06 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.56 1abz h GLU 10 Cb 0.16 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1abz h GLU 10 CO -0.01 0.10 0.53 -0.07 -2.18 0.00 0.00 179.01 177.38 1abz h LEU 11 N 0.16 0.75 -1.22 1.64 3.38 -1.11 -0.59 115.31 118.32 1abz h LEU 11 Ca 0.23 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1abz h LEU 11 Cb 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1abz h LEU 11 CO -0.35 0.47 0.56 -0.61 0.09 0.00 0.00 178.44 178.61 1abz h GLN 12 N 0.85 0.88 0.00 1.13 -0.00 -0.46 0.06 115.11 117.57 1abz h GLN 12 Ca 0.36 -0.05 -0.12 0.00 -0.00 0.00 0.00 58.65 58.84 1abz h GLN 12 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 1abz h GLN 12 CO -0.13 0.58 -0.55 0.00 0.00 0.00 0.00 178.83 178.73 1abz h ALA 13 N 1.55 0.97 -0.21 3.38 0.00 -0.87 -1.33 119.26 122.75 1abz h ALA 13 Ca 0.38 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1abz h ALA 13 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1abz h ALA 13 CO -0.15 0.69 -0.32 -0.07 0.00 0.00 0.00 179.25 179.41 1abz h LEU 14 N 0.00 0.44 -0.39 0.00 3.38 -0.60 -2.68 115.31 115.46 1abz h LEU 14 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1abz h LEU 14 Cb 1.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1abz h LEU 14 CO 0.07 0.73 -0.50 -0.62 0.09 0.00 0.00 178.44 178.22 1abz n GLU 15 N -4.08 0.55 0.12 1.13 4.71 -0.91 -3.24 120.64 118.91 1abz n GLU 15 Ca -0.01 -0.39 0.12 0.00 -0.01 0.00 0.00 57.16 56.87 1abz n GLU 15 Cb 0.44 -1.49 0.47 0.00 -1.01 0.00 0.00 31.44 29.85 1abz n GLU 15 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1abz n ALA 16 N -0.89 1.73 -2.69 0.62 0.00 -0.52 -4.10 120.51 114.67 1abz n ALA 16 Ca 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1abz n ALA 16 Cb 0.37 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.51 1abz n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1abz n ARG 17 N -2.18 0.70 -3.15 0.00 0.00 -1.25 -5.09 116.66 105.70 1abz n ARG 17 Ca 0.03 -1.35 -0.19 0.00 -0.00 0.00 0.00 57.85 56.33 1abz n ARG 17 Cb 0.25 -0.27 0.02 0.00 -0.00 0.00 0.00 32.46 32.45 1abz n ARG 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1abz s GLY 18 N -0.77 1.93 -0.16 2.89 0.00 -1.20 -5.02 107.32 104.99 1abz s GLY 18 Ca 0.17 -1.83 0.17 0.00 0.00 0.00 0.00 44.72 43.23 1abz s GLY 18 CO -0.08 -1.61 1.34 -1.30 0.00 0.00 0.00 173.10 171.45 1abz n THR 19 N -1.93 2.13 -2.67 0.90 -2.24 -1.26 -4.68 114.28 104.53 1abz n THR 19 Ca 0.09 -1.95 -0.04 0.00 -2.27 0.00 0.00 64.05 59.88 1abz n THR 19 Cb 0.61 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.64 1abz n THR 19 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1abz n ASP 20 N -0.73 -1.32 -2.06 3.42 8.00 -1.26 -5.16 116.55 117.45 1abz n ASP 20 Ca 0.19 -1.87 -0.00 0.00 0.71 0.00 0.00 54.79 53.82 1abz n ASP 20 Cb 0.80 1.04 0.00 0.00 -0.02 0.00 0.00 41.12 42.94 1abz n ASP 20 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1abz n SER 21 N -0.44 -0.07 -1.10 -2.24 3.41 -1.26 -4.07 113.62 107.86 1abz n SER 21 Ca -0.20 -0.97 -0.13 0.00 -0.26 0.00 0.00 58.87 57.30 1abz n SER 21 Cb 0.70 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.58 1abz n SER 21 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1abz n ASN 22 N -3.01 -4.98 0.00 4.04 4.13 -1.26 -4.54 115.26 109.64 1abz n ASN 22 Ca 0.00 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1abz n ASN 22 Cb 0.01 -4.00 0.00 0.00 -1.54 0.00 0.00 39.78 34.24 1abz n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1abz n ALA 23 N 1.04 2.54 1.19 5.41 0.00 -1.26 -4.81 120.51 124.62 1abz n ALA 23 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.32 1abz n ALA 23 Cb 0.56 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.07 1abz n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1abz n GLU 24 N -2.07 1.47 0.00 0.00 -0.58 -1.26 -4.14 120.64 114.06 1abz n GLU 24 Ca 0.00 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1abz n GLU 24 Cb 0.00 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1abz n GLU 24 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1abz n LEU 25 N -0.02 0.51 -0.36 -4.62 4.77 -1.26 -0.89 117.00 115.13 1abz n LEU 25 Ca 0.05 0.57 -0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1abz n LEU 25 Cb 0.24 -0.35 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1abz n LEU 25 CO 0.04 -0.35 1.28 -0.09 -1.33 0.00 0.00 177.39 176.94 1abz h ARG 26 N 0.00 1.23 -0.78 3.23 9.65 -1.96 -1.47 114.38 124.28 1abz h ARG 26 Ca 0.00 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1abz h ARG 26 Cb 0.00 -0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 28.26 1abz h ARG 26 CO 0.00 0.82 0.42 0.00 2.80 0.00 0.00 179.97 184.01 1abz h ALA 27 N 1.41 1.26 0.00 2.80 0.00 -1.72 -0.49 119.26 122.53 1abz h ALA 27 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1abz h ALA 27 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1abz h ALA 27 CO -0.10 0.59 0.00 1.98 0.00 0.00 0.00 179.25 181.72 1abz h MET 28 N 1.10 0.00 -0.40 0.00 1.85 0.03 -2.86 114.93 114.66 1abz h MET 28 Ca 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.29 1abz h MET 28 Cb 0.04 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 1abz h MET 28 CO -0.04 0.00 -0.06 1.49 -0.40 0.00 0.00 176.91 177.90 1abz h GLU 29 N 0.00 0.66 -0.02 0.39 4.57 -0.54 -2.01 114.58 117.63 1abz h GLU 29 Ca 0.00 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 1abz h GLU 29 Cb 0.43 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1abz h GLU 29 CO 0.00 0.72 -0.28 0.00 -1.18 0.00 0.00 179.01 178.27 1abz h ALA 30 N 1.33 1.50 0.00 2.92 0.00 -1.56 -2.06 119.26 121.39 1abz h ALA 30 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1abz h ALA 30 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1abz h ALA 30 CO 0.02 0.37 -0.32 0.87 0.00 0.00 0.00 179.25 180.20 1abz h LYS 31 N 0.03 0.00 0.13 0.00 1.57 -1.54 -3.34 116.57 113.42 1abz h LYS 31 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1abz h LYS 31 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1abz h LYS 31 CO 0.04 0.00 -0.19 1.25 -0.57 0.00 0.00 179.45 179.98 1abz h LEU 32 N 0.00 -0.53 0.00 2.94 5.85 -0.67 -0.05 115.31 122.85 1abz h LEU 32 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1abz h LEU 32 Cb 0.79 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1abz h LEU 32 CO 0.00 -0.23 0.00 0.29 -0.34 0.00 0.00 178.44 178.16 1abz n LYS 33 N -3.47 0.02 0.14 1.25 5.02 -1.26 -1.50 118.16 118.36 1abz n LYS 33 Ca -0.04 0.35 0.02 0.00 -2.02 0.00 0.00 58.31 56.62 1abz n LYS 33 Cb 0.16 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1abz n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1abz h ALA 34 N 2.25 0.67 0.13 7.82 0.00 -1.15 -3.31 119.26 125.67 1abz h ALA 34 Ca 0.00 -0.49 -0.36 0.00 0.00 0.00 0.00 54.91 54.06 1abz h ALA 34 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1abz h ALA 34 CO 0.00 0.67 -1.96 1.49 0.00 0.00 0.00 179.25 179.45 1abz h GLU 35 N 0.00 0.27 -1.13 0.00 4.57 -0.52 -3.35 114.58 114.43 1abz h GLU 35 Ca -0.01 -0.46 0.31 0.00 -1.18 0.00 0.00 59.36 58.02 1abz h GLU 35 Cb 1.37 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 30.05 1abz h GLU 35 CO 0.07 1.22 0.75 -0.84 -1.18 0.00 0.00 179.01 179.03 1abz h ILE 36 N 0.05 0.43 0.00 2.32 3.07 -1.62 -2.10 117.51 119.66 1abz h ILE 36 Ca -0.42 -0.08 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1abz h ILE 36 Cb 2.02 0.17 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1abz h ILE 36 CO 0.09 0.04 -0.01 -0.61 -1.05 0.00 0.00 178.15 176.62 1abz h GLN 37 N 0.24 -0.01 -0.01 0.16 4.15 -1.69 -3.49 115.11 114.46 1abz h GLN 37 Ca 0.62 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.04 1abz h GLN 37 Cb 1.88 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.57 1abz h GLN 37 CO -0.23 -0.01 0.00 1.63 -1.93 0.00 0.00 178.83 178.29