#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvy n SER 2 N 0.00 1.77 -4.21 6.43 7.64 -1.26 -4.62 113.62 119.36 2jvy n SER 2 Ca 0.00 -2.16 -0.38 0.00 1.01 0.00 0.00 58.87 57.34 2jvy n SER 2 Cb 0.00 -0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.63 2jvy n SER 2 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2jvy s ASP 3 N -0.32 5.36 -0.75 6.43 -4.77 -1.26 -4.10 116.67 117.26 2jvy s ASP 3 Ca 0.11 -1.58 -0.18 0.00 -3.30 0.00 0.00 52.55 47.61 2jvy s ASP 3 Cb 0.08 -1.88 0.14 0.00 -1.09 0.00 0.00 42.92 40.17 2jvy s ASP 3 CO 0.04 -0.47 0.84 -0.36 0.70 0.00 0.00 175.17 175.92 2jvy s PHE 4 N 1.31 3.23 0.09 2.11 0.40 0.25 -4.88 117.98 120.50 2jvy s PHE 4 Ca 0.03 -1.35 -0.18 0.00 -0.60 0.00 0.00 56.93 54.82 2jvy s PHE 4 Cb -0.22 -4.04 -0.07 0.00 0.51 0.00 0.00 43.02 39.21 2jvy s PHE 4 CO -0.00 -1.27 0.56 0.00 0.70 0.00 0.00 175.22 175.21 2jvy h PRO 7 N 8.94 0.00 -0.68 0.00 0.11 -1.96 -1.13 132.00 137.28 2jvy h PRO 7 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2jvy h PRO 7 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2jvy h PRO 7 CO 1.01 0.03 0.00 1.63 -0.21 0.00 0.00 178.00 180.46 2jvy n LYS 8 N -4.21 3.03 -3.51 1.05 5.02 -1.26 -4.93 118.16 113.35 2jvy n LYS 8 Ca -0.03 -2.60 -0.13 0.00 -2.02 0.00 0.00 58.31 53.54 2jvy n LYS 8 Cb 0.12 -1.68 -0.04 0.00 -0.02 0.00 0.00 35.03 33.41 2jvy n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jvy n GLN 10 N -0.45 2.43 -2.78 0.00 3.00 -1.26 -4.67 117.38 113.65 2jvy n GLN 10 Ca 0.03 -2.23 -0.41 0.00 -0.01 0.00 0.00 57.00 54.38 2jvy n GLN 10 Cb 0.45 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 29.18 2jvy n GLN 10 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 2jvy s TYR 11 N -1.27 3.78 -0.08 1.08 5.04 -1.26 -4.94 117.35 119.70 2jvy s TYR 11 Ca 0.36 1.72 0.04 0.00 -2.44 0.00 0.00 57.07 56.76 2jvy s TYR 11 Cb 0.21 -3.01 -0.00 0.00 0.35 0.00 0.00 41.96 39.50 2jvy s TYR 11 CO 0.28 0.20 -0.22 -0.65 -1.34 0.00 0.00 175.55 173.82 2jvy s GLN 12 N 0.10 2.59 0.01 4.97 -0.21 -1.26 -0.30 119.66 125.56 2jvy s GLN 12 Ca 0.46 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 55.05 2jvy s GLN 12 Cb -0.22 -2.06 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 2jvy s GLN 12 CO 0.28 0.23 0.03 0.00 -2.12 0.00 0.00 175.29 173.71 2jvy s ALA 13 N 0.20 3.38 -2.17 6.09 0.00 0.12 -4.92 121.76 124.46 2jvy s ALA 13 Ca -0.12 -0.94 0.31 0.00 0.00 0.00 0.00 51.96 51.20 2jvy s ALA 13 Cb -0.16 -1.40 1.60 0.00 0.00 0.00 0.00 23.12 23.16 2jvy s ALA 13 CO 0.06 0.67 2.06 -0.35 0.00 0.00 0.00 175.76 178.20 2jvy n PRO 14 N 1.23 1.23 -3.89 0.00 -0.04 -1.26 0.88 135.00 133.14 2jvy n PRO 14 Ca -0.14 -0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 62.90 2jvy n PRO 14 Cb 0.53 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2jvy n PRO 14 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2jvy s ASP 15 N -2.00 -0.04 0.05 3.54 1.47 -1.26 -4.70 116.67 113.72 2jvy s ASP 15 Ca 0.44 -0.92 -0.17 0.00 1.18 0.00 0.00 52.55 53.08 2jvy s ASP 15 Cb 0.22 0.74 -0.18 0.00 -0.34 0.00 0.00 42.92 43.35 2jvy s ASP 15 CO 0.36 -1.41 1.23 0.24 0.68 0.00 0.00 175.17 176.26 2jvy h MET 16 N 2.06 0.54 -0.42 2.11 2.86 -1.94 -3.16 114.93 116.98 2jvy h MET 16 Ca -0.25 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 56.92 2jvy h MET 16 Cb 1.25 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 2jvy h MET 16 CO 0.32 1.08 0.19 0.22 1.06 0.00 0.00 176.91 179.79 2jvy h ASP 17 N 0.15 0.55 -0.88 1.22 1.82 -1.98 0.31 116.42 117.62 2jvy h ASP 17 Ca -0.04 -0.14 0.04 0.00 -0.39 0.00 0.00 57.03 56.50 2jvy h ASP 17 Cb 1.19 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 41.01 2jvy h ASP 17 CO 0.11 0.53 0.57 0.74 -1.61 0.00 0.00 179.24 179.59 2jvy h THR 18 N 0.53 1.13 -0.16 2.25 2.02 -1.99 -1.26 112.91 115.44 2jvy h THR 18 Ca 0.14 -0.37 -0.17 0.00 0.77 0.00 0.00 66.41 66.78 2jvy h THR 18 Cb 0.13 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2jvy h THR 18 CO -0.02 0.20 -0.62 0.25 0.37 0.00 0.00 175.52 175.70 2jvy h LEU 19 N 1.07 0.62 -1.16 2.58 5.85 -1.29 -1.73 115.31 121.26 2jvy h LEU 19 Ca 0.35 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2jvy h LEU 19 Cb 0.05 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2jvy h LEU 19 CO -0.11 1.09 0.58 -0.61 -0.34 0.00 0.00 178.44 179.05 2jvy h GLN 20 N 0.40 1.02 -0.04 1.25 5.75 0.62 0.57 115.11 124.69 2jvy h GLN 20 Ca -0.01 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2jvy h GLN 20 Cb 1.18 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.51 2jvy h GLN 20 CO 0.12 0.68 -0.15 0.82 -2.65 0.00 0.00 178.83 177.64 2jvy h ILE 21 N 1.05 1.47 -0.25 2.39 2.04 -1.15 -1.85 117.51 121.22 2jvy h ILE 21 Ca 0.36 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2jvy h ILE 21 Cb 0.11 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2jvy h ILE 21 CO -0.12 0.44 0.16 -0.74 0.00 0.00 0.00 178.15 177.89 2jvy h HIS 22 N -0.41 0.31 -0.88 1.37 2.76 -0.86 -2.25 115.15 115.19 2jvy h HIS 22 Ca -0.01 0.01 -0.51 0.00 -2.20 0.00 0.00 60.37 57.65 2jvy h HIS 22 Cb 0.80 -0.10 -0.27 0.00 1.55 0.00 0.00 27.41 29.39 2jvy h HIS 22 CO 0.14 0.19 0.66 0.28 -1.30 0.00 0.00 177.93 177.90 2jvy n VAL 23 N -4.92 3.15 0.18 5.26 0.31 0.20 -3.88 118.33 118.63 2jvy n VAL 23 Ca -0.02 -2.07 0.04 0.00 -0.01 0.00 0.00 64.34 62.27 2jvy n VAL 23 Cb 0.03 -0.80 0.35 0.00 -0.91 0.00 0.00 33.84 32.50 2jvy n VAL 23 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2jvy h MET 24 N 1.28 0.00 -6.85 5.55 -1.53 -0.69 -3.43 114.93 109.27 2jvy h MET 24 Ca 0.55 0.00 -0.47 0.00 -3.44 0.00 0.00 59.70 56.34 2jvy h MET 24 Cb 1.92 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.95 2jvy h MET 24 CO 1.15 0.40 0.22 -1.21 0.14 0.00 0.00 176.91 177.61 2jvy s GLU 25 N -3.85 4.18 -0.59 0.39 8.01 -1.25 -4.46 118.70 121.12 2jvy s GLU 25 Ca -0.01 0.93 -0.00 0.00 0.01 0.00 0.00 54.97 55.90 2jvy s GLU 25 Cb 0.13 -2.43 -0.00 0.00 -4.31 0.00 0.00 34.13 27.51 2jvy s GLU 25 CO 0.71 0.13 0.56 1.19 0.01 0.00 0.00 175.26 177.85 2jvy n PHE 26 N -0.23 -2.31 0.23 1.61 3.72 -1.26 -4.98 117.46 114.23 2jvy n PHE 26 Ca 0.04 0.88 -0.09 0.00 -0.05 0.00 0.00 57.45 58.23 2jvy n PHE 26 Cb 0.53 -3.56 -0.04 0.00 -0.94 0.00 0.00 39.48 35.46 2jvy n PHE 26 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2jvy h ILE 27 N 0.28 0.00 0.00 4.37 1.08 -1.83 -3.49 117.51 117.92 2jvy h ILE 27 Ca -0.03 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2jvy h ILE 27 Cb 1.02 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2jvy h ILE 27 CO 0.24 0.00 0.00 1.21 -0.69 0.00 0.00 178.15 178.91