#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdl n VAL 2 N 0.00 1.56 -3.52 4.08 0.24 -1.26 -5.07 118.33 114.35 2gdl n VAL 2 Ca 0.00 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2gdl n VAL 2 Cb 0.00 -1.89 -0.03 0.00 -1.47 0.00 0.00 33.84 30.45 2gdl n VAL 2 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2gdl s GLN 3 N -2.45 0.78 0.45 7.34 0.74 -1.26 -5.12 119.66 120.14 2gdl s GLN 3 Ca -0.33 -0.13 0.03 0.00 0.05 0.00 0.00 55.36 54.98 2gdl s GLN 3 Cb 0.10 0.36 -0.02 0.00 1.10 0.00 0.00 33.01 34.55 2gdl s GLN 3 CO 0.57 -0.31 0.06 1.03 -0.55 0.00 0.00 175.29 176.09 2gdl s ARG 4 N -2.38 2.05 0.09 1.67 1.81 -1.26 -4.97 118.95 115.96 2gdl s ARG 4 Ca 0.02 -2.27 -0.20 0.00 -1.72 0.00 0.00 55.73 51.55 2gdl s ARG 4 Cb -0.01 -1.13 -0.09 0.00 -0.45 0.00 0.00 34.95 33.27 2gdl s ARG 4 CO -0.04 -0.38 1.66 0.78 -0.68 0.00 0.00 175.30 176.63 2gdl h GLY 5 N 1.59 0.27 -0.25 -3.53 0.00 -2.03 0.66 103.07 99.79 2gdl h GLY 5 Ca -0.40 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 46.82 2gdl h GLY 5 CO 0.67 0.13 -0.33 3.21 0.00 0.00 0.00 176.54 180.23 2gdl h ARG 6 N 0.15 -0.22 0.00 4.80 2.47 -2.02 -0.46 114.38 119.10 2gdl h ARG 6 Ca 0.06 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2gdl h ARG 6 Cb 0.13 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2gdl h ARG 6 CO -0.01 -0.15 0.00 0.35 0.56 0.00 0.00 179.97 180.73 2gdl h PHE 7 N -0.23 0.00 -0.92 3.04 3.57 -1.97 -3.23 116.94 117.20 2gdl h PHE 7 Ca 0.04 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.81 2gdl h PHE 7 Cb 0.35 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.93 2gdl h PHE 7 CO -0.68 0.00 0.30 0.78 -2.23 0.00 0.00 178.31 176.48 2gdl h GLY 8 N 3.32 1.55 0.15 2.40 0.00 0.21 -2.57 103.07 108.13 2gdl h GLY 8 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2gdl h GLY 8 CO 0.00 -0.44 -0.07 3.21 0.00 0.00 0.00 176.54 179.24 2gdl h ARG 9 N 0.19 -0.20 -6.73 4.80 -0.00 -1.52 -3.47 114.38 107.46 2gdl h ARG 9 Ca 0.61 0.01 -0.30 0.00 -0.50 0.00 0.00 59.98 59.81 2gdl h ARG 9 Cb 1.32 0.04 -0.05 0.00 0.00 0.00 0.00 29.97 31.28 2gdl h ARG 9 CO -0.68 -0.13 -0.49 0.34 0.00 0.00 0.00 179.97 179.00 2gdl n PHE 10 N -3.58 -0.65 0.00 3.04 7.35 -0.97 -3.62 117.46 119.03 2gdl n PHE 10 Ca -0.03 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 2gdl n PHE 10 Cb 0.08 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.55 2gdl n PHE 10 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2gdl n LEU 11 N -2.90 0.00 -0.03 -2.13 -0.00 -1.26 -4.77 117.00 105.91 2gdl n LEU 11 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 55.90 2gdl n LEU 11 Cb 0.30 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 44.00 2gdl n LEU 11 CO 0.39 0.00 0.94 0.03 -0.00 0.00 0.00 177.39 178.75 2gdl h ARG 12 N 0.00 0.58 -0.23 1.47 -0.00 -1.94 -3.38 114.38 110.88 2gdl h ARG 12 Ca 0.00 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.98 59.13 2gdl h ARG 12 Cb 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 29.97 29.64 2gdl h ARG 12 CO 0.00 0.59 -0.62 0.36 0.00 0.00 0.00 179.97 180.30 2gdl n LYS 13 N -4.28 1.41 0.00 0.04 2.85 -1.26 -5.02 118.16 111.90 2gdl n LYS 13 Ca 0.02 -2.18 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 2gdl n LYS 13 Cb 0.24 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.22 2gdl n LYS 13 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2gdl n ILE 14 N -0.94 0.00 -1.80 0.58 0.13 -1.26 -4.91 119.36 111.15 2gdl n ILE 14 Ca -0.05 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.21 2gdl n ILE 14 Cb 0.85 -0.00 0.03 0.00 -0.84 0.00 0.00 39.64 39.67 2gdl n ILE 14 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 2gdl s ARG 15 N -2.00 3.49 -0.32 9.51 6.06 -1.26 -0.74 118.95 133.68 2gdl s ARG 15 Ca 0.00 2.34 -0.18 0.00 -2.50 0.00 0.00 55.73 55.39 2gdl s ARG 15 Cb 0.00 -2.51 -0.01 0.00 0.06 0.00 0.00 34.95 32.49 2gdl s ARG 15 CO 0.00 -0.95 0.50 0.50 -2.50 0.00 0.00 175.30 172.85 2gdl s ARG 16 N -2.62 3.77 0.25 5.12 3.52 -1.26 -3.41 118.95 124.32 2gdl s ARG 16 Ca 0.65 -0.02 -0.22 0.00 -0.13 0.00 0.00 55.73 56.01 2gdl s ARG 16 Cb -0.42 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.24 2gdl s ARG 16 CO 0.53 -0.54 0.77 0.12 -0.81 0.00 0.00 175.30 175.37 2gdl s PHE 17 N 2.35 -0.18 0.16 5.12 5.36 -1.26 -4.91 117.98 124.61 2gdl s PHE 17 Ca 0.19 -0.24 -0.20 0.00 -0.96 0.00 0.00 56.93 55.72 2gdl s PHE 17 Cb -0.15 0.69 0.06 0.00 -0.34 0.00 0.00 43.02 43.28 2gdl s PHE 17 CO 0.12 -1.14 1.64 -0.09 -1.46 0.00 0.00 175.22 174.29 2gdl h ARG 18 N 2.00 -0.15 -2.54 10.12 2.43 -2.00 0.13 114.38 124.38 2gdl h ARG 18 Ca -0.20 0.01 -0.61 0.00 -0.81 0.00 0.00 59.98 58.37 2gdl h ARG 18 Cb 1.25 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.75 2gdl h ARG 18 CO 0.24 -0.10 2.11 -0.35 -1.51 0.00 0.00 179.97 180.36 2gdl n PRO 19 N -5.36 3.62 0.00 0.20 -0.04 -1.26 -3.92 135.00 128.24 2gdl n PRO 19 Ca 0.01 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2gdl n PRO 19 Cb 0.27 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2gdl n PRO 19 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2gdl n LYS 20 N 2.21 0.00 -2.85 0.54 2.85 -1.16 -5.09 118.16 114.65 2gdl n LYS 20 Ca 0.62 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.67 2gdl n LYS 20 Cb 0.38 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.78 2gdl n LYS 20 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2gdl n VAL 21 N 0.00 -2.25 -1.04 0.58 3.14 0.45 -4.91 118.33 114.30 2gdl n VAL 21 Ca 0.00 0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2gdl n VAL 21 Cb 0.00 -2.04 0.00 0.00 -1.06 0.00 0.00 33.84 30.74 2gdl n VAL 21 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2gdl n THR 22 N -0.76 0.00 -0.00 1.55 5.66 -1.22 -4.74 114.28 114.77 2gdl n THR 22 Ca -0.11 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.85 2gdl n THR 22 Cb 0.43 1.82 0.20 0.00 -1.55 0.00 0.00 70.33 71.24 2gdl n THR 22 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2gdl h ILE 23 N 0.97 1.25 -0.97 1.09 -0.00 -1.05 -2.95 117.51 115.84 2gdl h ILE 23 Ca 0.00 -1.19 0.19 0.00 -0.00 0.00 0.00 64.86 63.87 2gdl h ILE 23 Cb 0.48 1.25 -0.11 0.00 -0.00 0.00 0.00 36.82 38.44 2gdl h ILE 23 CO 0.00 0.38 0.57 0.71 -0.00 0.00 0.00 178.15 179.81 2gdl h THR 24 N 0.48 0.67 -0.08 2.19 1.35 -1.85 0.02 112.91 115.70 2gdl h THR 24 Ca 0.08 -0.24 0.02 0.00 -0.55 0.00 0.00 66.41 65.72 2gdl h THR 24 Cb 0.61 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.92 2gdl h THR 24 CO 0.04 0.13 -0.06 0.40 -0.25 0.00 0.00 175.52 175.78 2gdl h ILE 25 N 0.70 0.83 0.09 6.82 1.08 -1.82 0.16 117.51 125.35 2gdl h ILE 25 Ca 0.57 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.04 2gdl h ILE 25 Cb 0.91 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2gdl h ILE 25 CO -0.40 0.00 -0.04 -0.61 -0.69 0.00 0.00 178.15 176.41 2gdl h GLN 26 N -0.07 -0.11 -0.91 2.37 4.15 -1.29 -1.12 115.11 118.13 2gdl h GLN 26 Ca 0.05 0.01 0.25 0.00 0.77 0.00 0.00 58.65 59.73 2gdl h GLN 26 Cb 0.14 0.03 -0.14 0.00 0.21 0.00 0.00 27.48 27.72 2gdl h GLN 26 CO -0.12 -0.03 0.34 0.78 -1.93 0.00 0.00 178.83 177.88 2gdl h GLY 27 N -0.16 1.55 0.70 2.39 0.00 -0.29 1.15 103.07 108.42 2gdl h GLY 27 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2gdl h GLY 27 CO 0.02 -0.37 -0.07 1.76 0.00 0.00 0.00 176.54 177.88 2gdl h SER 28 N 0.28 -0.17 0.00 0.19 0.02 -0.23 -3.39 113.55 110.25 2gdl h SER 28 Ca 0.59 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2gdl h SER 28 Cb 1.22 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2gdl h SER 28 CO -0.62 0.15 0.00 0.00 -1.14 0.00 0.00 176.83 175.22 2gdl n ALA 29 N -2.34 0.00 -3.58 3.77 0.00 0.42 -4.98 120.51 113.80 2gdl n ALA 29 Ca -0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2gdl n ALA 29 Cb 0.21 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.70 2gdl n ALA 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gdl n ARG 30 N -1.72 -2.92 0.00 0.00 0.63 0.37 -5.05 116.66 107.96 2gdl n ARG 30 Ca 0.00 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2gdl n ARG 30 Cb 0.00 -4.96 0.00 0.00 0.45 0.00 0.00 32.46 27.95 2gdl n ARG 30 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09