#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0r n ALA 2 N 0.00 0.65 1.39 1.57 0.00 -1.26 -0.50 120.51 122.36 1d0r n ALA 2 Ca 0.00 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.02 1d0r n ALA 2 Cb 0.00 -0.52 0.62 0.00 0.00 0.00 0.00 19.45 19.55 1d0r n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d0r n GLU 3 N -3.72 0.62 -1.89 0.00 -0.00 -1.26 -4.96 120.64 109.43 1d0r n GLU 3 Ca 0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1d0r n GLU 3 Cb 0.75 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.70 1d0r n GLU 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d0r n GLY 4 N 1.29 0.00 0.00 -1.84 0.00 0.35 -4.81 105.19 100.18 1d0r n GLY 4 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1d0r n GLY 4 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0r n THR 5 N -0.73 0.00 0.00 2.61 5.66 -1.26 -4.95 114.28 115.61 1d0r n THR 5 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1d0r n THR 5 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1d0r n THR 5 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1d0r n PHE 6 N 0.00 0.00 0.00 1.09 3.72 -1.26 -4.85 117.46 116.16 1d0r n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1d0r n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1d0r n PHE 6 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d0r n THR 7 N 0.00 0.00 -0.29 4.37 -2.24 -1.26 -3.87 114.28 110.98 1d0r n THR 7 Ca 0.00 0.00 0.27 0.00 -2.27 0.00 0.00 64.05 62.05 1d0r n THR 7 Cb 0.00 0.00 0.48 0.00 -2.10 0.00 0.00 70.33 68.71 1d0r n THR 7 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d0r n SER 8 N 0.00 0.23 -0.04 3.42 7.64 -1.26 -1.33 113.62 122.29 1d0r n SER 8 Ca 0.00 1.20 -0.03 0.00 1.01 0.00 0.00 58.87 61.05 1d0r n SER 8 Cb 0.00 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 62.60 1d0r n SER 8 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1d0r n ASP 9 N -4.54 0.84 -0.22 6.43 5.75 -1.25 -4.36 116.55 119.19 1d0r n ASP 9 Ca 0.30 0.28 0.03 0.00 -0.01 0.00 0.00 54.79 55.40 1d0r n ASP 9 Cb 1.08 -0.64 0.08 0.00 -1.03 0.00 0.00 41.12 40.62 1d0r n ASP 9 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1d0r n VAL 10 N -3.34 -0.26 0.00 2.12 0.31 -0.98 -1.63 118.33 114.55 1d0r n VAL 10 Ca -0.05 1.42 0.00 0.00 -0.01 0.00 0.00 64.34 65.70 1d0r n VAL 10 Cb 0.18 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1d0r n VAL 10 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1d0r n SER 11 N -5.00 0.00 -0.09 4.52 3.41 -0.44 -1.54 113.62 114.48 1d0r n SER 11 Ca 0.10 0.59 0.17 0.00 -0.26 0.00 0.00 58.87 59.47 1d0r n SER 11 Cb 0.31 -0.09 0.27 0.00 -0.26 0.00 0.00 64.21 64.43 1d0r n SER 11 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1d0r n SER 12 N -0.91 0.00 -0.11 4.04 2.88 -0.65 0.24 113.62 119.11 1d0r n SER 12 Ca 0.00 0.53 -0.21 0.00 -1.33 0.00 0.00 58.87 57.86 1d0r n SER 12 Cb 0.00 -0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.21 1d0r n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d0r n TYR 13 N -2.61 0.65 -0.10 0.66 9.36 -1.04 -3.76 117.16 120.32 1d0r n TYR 13 Ca 0.14 0.28 -0.24 0.00 3.32 0.00 0.00 57.90 61.41 1d0r n TYR 13 Cb 1.07 -0.99 -0.11 0.00 -0.63 0.00 0.00 39.34 38.68 1d0r n TYR 13 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1d0r n LEU 14 N -4.41 2.00 -0.02 2.98 0.00 -0.20 -4.34 117.00 113.01 1d0r n LEU 14 Ca -0.34 0.36 -0.13 0.00 0.00 0.00 0.00 56.01 55.91 1d0r n LEU 14 Cb 0.67 -0.95 -0.09 0.00 0.00 0.00 0.00 43.42 43.05 1d0r n LEU 14 CO 0.13 0.42 0.64 -0.08 0.00 0.00 0.00 177.39 178.50 1d0r h GLU 15 N -0.86 0.05 0.00 1.96 4.22 -0.35 -3.34 114.58 116.26 1d0r h GLU 15 Ca -0.44 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1d0r h GLU 15 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1d0r h GLU 15 CO -0.23 0.51 0.00 0.41 -2.18 0.00 0.00 179.01 177.52 1d0r n GLY 16 N 0.19 0.00 0.11 1.92 0.00 0.76 1.00 105.19 109.17 1d0r n GLY 16 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1d0r n GLY 16 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d0r h GLN 17 N 0.00 0.21 -0.89 1.61 -0.00 -1.76 0.16 115.11 114.44 1d0r h GLN 17 Ca 0.00 -0.36 0.18 0.00 -0.00 0.00 0.00 58.65 58.47 1d0r h GLN 17 Cb 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 27.48 27.51 1d0r h GLN 17 CO 0.00 1.17 0.45 0.00 0.00 0.00 0.00 178.83 180.45 1d0r h ALA 18 N -0.03 1.39 -0.04 3.38 0.00 0.52 -3.37 119.26 121.11 1d0r h ALA 18 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1d0r h ALA 18 Cb 1.59 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1d0r h ALA 18 CO 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1d0r n ALA 19 N -2.43 2.99 -0.32 0.00 0.00 0.21 -4.76 120.51 116.20 1d0r n ALA 19 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1d0r n ALA 19 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 1d0r n ALA 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d0r n LYS 20 N -2.48 -0.33 -0.15 0.00 4.81 -0.95 -0.27 118.16 118.80 1d0r n LYS 20 Ca 0.00 1.17 -0.01 0.00 -0.87 0.00 0.00 58.31 58.60 1d0r n LYS 20 Cb 0.00 -1.73 0.22 0.00 0.02 0.00 0.00 35.03 33.54 1d0r n LYS 20 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1d0r h GLU 21 N 0.00 0.86 -0.41 1.64 5.08 -0.92 0.16 114.58 120.99 1d0r h GLU 21 Ca 0.14 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1d0r h GLU 21 Cb 0.33 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1d0r h GLU 21 CO -0.73 0.70 0.07 0.35 -1.00 0.00 0.00 179.01 178.40 1d0r h PHE 22 N 0.85 0.72 -0.52 4.33 3.04 -0.80 -1.58 116.94 122.97 1d0r h PHE 22 Ca 0.20 -0.10 0.09 0.00 3.98 0.00 0.00 57.97 62.14 1d0r h PHE 22 Cb 0.16 -0.20 -0.07 0.00 2.56 0.00 0.00 35.95 38.40 1d0r h PHE 22 CO 0.01 0.70 0.12 0.82 -2.02 0.00 0.00 178.31 177.94 1d0r h ILE 23 N 0.53 0.72 -0.55 1.41 2.04 -0.13 0.90 117.51 122.44 1d0r h ILE 23 Ca 0.13 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 66.01 1d0r h ILE 23 Cb 0.37 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 36.78 1d0r h ILE 23 CO 0.01 0.05 -0.13 0.00 0.00 0.00 0.00 178.15 178.08 1d0r h ALA 24 N 1.40 0.38 0.02 1.87 0.00 -0.05 -1.57 119.26 121.31 1d0r h ALA 24 Ca 0.26 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1d0r h ALA 24 Cb 0.35 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1d0r h ALA 24 CO -0.33 -0.43 -0.12 -1.49 0.00 0.00 0.00 179.25 176.88 1d0r h TRP 25 N 0.01 -0.35 -0.56 0.00 -0.00 -0.16 0.33 115.95 115.21 1d0r h TRP 25 Ca 0.27 0.01 0.23 0.00 -0.00 0.00 0.00 58.89 59.40 1d0r h TRP 25 Cb 0.41 0.15 -0.10 0.00 -0.00 0.00 0.00 29.16 29.62 1d0r h TRP 25 CO -0.45 -0.14 0.29 -0.11 -0.00 0.00 0.00 178.44 178.03 1d0r n LEU 26 N -3.14 0.18 -0.13 -4.49 0.00 -0.40 0.16 117.00 109.18 1d0r n LEU 26 Ca -0.02 0.93 -0.19 0.00 0.00 0.00 0.00 56.01 56.73 1d0r n LEU 26 Cb 0.09 -0.45 -0.11 0.00 0.00 0.00 0.00 43.42 42.95 1d0r n LEU 26 CO 0.03 -1.04 -1.33 1.33 0.00 0.00 0.00 177.39 176.38 1d0r n VAL 27 N -4.29 1.43 -0.88 1.96 0.24 -0.66 -4.60 118.33 111.53 1d0r n VAL 27 Ca 0.21 -0.51 0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1d0r n VAL 27 Cb 0.71 -1.47 0.09 0.00 -1.47 0.00 0.00 33.84 31.69 1d0r n VAL 27 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1d0r n LYS 28 N -3.41 1.56 0.03 7.34 2.85 0.08 -4.77 118.16 121.84 1d0r n LYS 28 Ca -0.46 -2.08 0.00 0.00 -1.05 0.00 0.00 58.31 54.73 1d0r n LYS 28 Cb 0.95 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 1d0r n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0r n GLY 29 N -1.01 -0.06 0.00 2.58 0.00 0.12 -4.96 105.19 101.87 1d0r n GLY 29 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1d0r n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19