#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 0.15 -0.45 6.12 2.15 -1.26 -5.06 116.67 118.33 2jy0 s ASP 2 Ca 0.00 -1.09 0.04 0.00 0.43 0.00 0.00 52.55 51.93 2jy0 s ASP 2 Cb 0.00 0.61 0.53 0.00 -0.30 0.00 0.00 42.92 43.76 2jy0 s ASP 2 CO 0.00 -1.19 1.71 -1.14 -0.17 0.00 0.00 175.17 174.38 2jy0 n ARG 3 N -0.43 2.46 -0.34 4.34 0.63 -1.26 -4.63 116.66 117.44 2jy0 n ARG 3 Ca -0.01 -3.32 0.02 0.00 -0.92 0.00 0.00 57.85 53.61 2jy0 n ARG 3 Cb 0.62 -2.12 0.16 0.00 0.45 0.00 0.00 32.46 31.56 2jy0 n ARG 3 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2jy0 h GLU 4 N 1.47 1.04 -0.18 -0.14 4.57 -1.97 -3.33 114.58 116.04 2jy0 h GLU 4 Ca 0.47 -0.06 -0.20 0.00 -1.18 0.00 0.00 59.36 58.39 2jy0 h GLU 4 Cb 1.71 -0.23 -0.28 0.00 -0.16 0.00 0.00 28.75 29.79 2jy0 h GLU 4 CO 0.99 0.69 -0.73 -0.12 -1.18 0.00 0.00 179.01 178.66 2jy0 n MET 5 N -4.57 1.20 -0.08 1.92 1.56 -1.26 -4.95 117.12 110.94 2jy0 n MET 5 Ca 0.14 -2.26 -0.13 0.00 -0.27 0.00 0.00 57.70 55.18 2jy0 n MET 5 Cb 0.18 -0.48 -0.08 0.00 2.15 0.00 0.00 33.22 34.99 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jy0 h ALA 6 N 1.57 0.10 -1.87 -5.12 0.00 -1.82 -3.47 119.26 108.65 2jy0 h ALA 6 Ca -0.30 -0.70 0.03 0.00 0.00 0.00 0.00 54.91 53.94 2jy0 h ALA 6 Cb 1.38 0.39 -0.23 0.00 0.00 0.00 0.00 17.79 19.33 2jy0 h ALA 6 CO -0.01 0.38 -0.24 0.00 0.00 0.00 0.00 179.25 179.38 2jy0 s ALA 7 N -2.44 -1.83 -0.25 0.00 0.00 -1.26 -5.05 121.76 110.93 2jy0 s ALA 7 Ca -0.19 1.94 0.14 0.00 0.00 0.00 0.00 51.96 53.86 2jy0 s ALA 7 Cb 0.02 -1.77 0.47 0.00 0.00 0.00 0.00 23.12 21.85 2jy0 s ALA 7 CO 0.45 -1.01 1.16 0.45 0.00 0.00 0.00 175.76 176.80 2jy0 n SER 8 N 5.43 3.21 -3.59 0.00 2.88 -1.26 -5.00 113.62 115.29 2jy0 n SER 8 Ca -0.08 -3.03 -0.25 0.00 -1.33 0.00 0.00 58.87 54.18 2jy0 n SER 8 Cb 0.50 -0.40 0.03 0.00 -0.75 0.00 0.00 64.21 63.58 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 n ALA 9 N -0.63 -2.59 -2.56 -1.46 0.00 -1.26 -1.35 120.51 110.66 2jy0 n ALA 9 Ca 0.26 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 2jy0 n ALA 9 Cb 0.90 -3.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.26 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jy0 n GLY 10 N -1.69 -0.50 2.44 0.00 0.00 -1.26 -0.89 105.19 103.28 2jy0 n GLY 10 Ca -0.12 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2jy0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jy0 n GLY 11 N -1.02 -0.01 2.34 -0.02 0.00 -0.46 0.01 105.19 106.03 2jy0 n GLY 11 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 n ALA 12 N -1.36 -0.58 0.11 4.61 0.00 -0.07 -4.63 120.51 118.60 2jy0 n ALA 12 Ca -0.24 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2jy0 n ALA 12 Cb 0.68 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 n VAL 13 N -3.08 0.01 -0.02 0.00 0.31 -0.67 -4.84 118.33 110.04 2jy0 n VAL 13 Ca -0.17 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.31 2jy0 n VAL 13 Cb 0.59 -0.51 0.58 0.00 -0.91 0.00 0.00 33.84 33.58 2jy0 n VAL 13 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2jy0 h PHE 14 N 0.00 0.24 -0.66 3.52 3.57 -0.68 -1.35 116.94 121.59 2jy0 h PHE 14 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2jy0 h PHE 14 Cb 0.00 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2jy0 h PHE 14 CO 0.00 0.11 0.35 0.28 -2.23 0.00 0.00 178.31 176.83 2jy0 h VAL 15 N 0.23 0.93 -0.24 1.41 2.07 -1.74 0.28 116.25 119.19 2jy0 h VAL 15 Ca 0.24 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.40 2jy0 h VAL 15 Cb 0.64 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2jy0 h VAL 15 CO -0.05 0.12 -0.42 1.23 0.02 0.00 0.00 177.57 178.47 2jy0 h GLY 16 N 0.64 0.63 0.95 2.17 0.00 -1.59 -2.84 103.07 103.02 2jy0 h GLY 16 Ca 0.31 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2jy0 h GLY 16 CO -0.21 0.57 0.15 1.41 0.00 0.00 0.00 176.54 178.47 2jy0 h LEU 17 N 0.47 0.61 -0.76 3.11 4.07 -0.91 -1.49 115.31 120.40 2jy0 h LEU 17 Ca 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2jy0 h LEU 17 Cb 0.93 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.47 2jy0 h LEU 17 CO 0.08 0.63 0.48 0.58 -1.08 0.00 0.00 178.44 179.13 2jy0 h VAL 18 N 0.55 1.21 -0.36 1.22 2.07 -0.94 -1.69 116.25 118.30 2jy0 h VAL 18 Ca 0.14 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 18 Cb 0.23 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2jy0 h VAL 18 CO -0.01 0.21 -0.02 0.25 0.02 0.00 0.00 177.57 178.02 2jy0 h LEU 19 N 1.03 0.55 -0.22 2.57 5.85 -1.26 -2.40 115.31 121.43 2jy0 h LEU 19 Ca 0.27 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2jy0 h LEU 19 Cb -0.07 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2jy0 h LEU 19 CO -0.06 0.63 -0.07 0.25 -0.34 0.00 0.00 178.44 178.86 2jy0 h LEU 20 N 0.55 0.45 -1.67 2.25 5.85 -0.53 -2.98 115.31 119.23 2jy0 h LEU 20 Ca 0.11 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2jy0 h LEU 20 Cb 0.39 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2jy0 h LEU 20 CO 0.02 0.72 -0.13 0.74 -0.34 0.00 0.00 178.44 179.45 2jy0 h THR 21 N 0.17 0.44 0.36 1.05 2.02 -1.18 -2.68 112.91 113.09 2jy0 h THR 21 Ca 0.06 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2jy0 h THR 21 Cb 0.53 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2jy0 h THR 21 CO 0.02 0.13 -0.17 0.25 0.37 0.00 0.00 175.52 176.12 2jy0 h LEU 22 N 0.00 -0.40 -5.50 2.58 5.85 -1.27 -3.41 115.31 113.16 2jy0 h LEU 22 Ca -0.00 -0.06 -0.33 0.00 0.84 0.00 0.00 57.88 58.33 2jy0 h LEU 22 Cb 0.47 0.10 -0.24 0.00 0.37 0.00 0.00 40.66 41.36 2jy0 h LEU 22 CO 0.02 -0.19 -0.70 -0.24 -0.34 0.00 0.00 178.44 176.99 2jy0 n SER 23 N -5.24 -2.16 -3.89 1.25 2.88 -1.21 -5.05 113.62 100.20 2jy0 n SER 23 Ca -0.10 -2.79 -0.42 0.00 -1.33 0.00 0.00 58.87 54.23 2jy0 n SER 23 Cb 0.24 0.85 -0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jy0 n PRO 24 N 2.59 2.88 -3.36 -1.46 -0.04 -1.01 -4.50 135.00 130.10 2jy0 n PRO 24 Ca 0.21 -2.71 -0.14 0.00 -0.04 0.00 0.00 63.50 60.82 2jy0 n PRO 24 Cb 0.54 -3.32 0.02 0.00 -0.04 0.00 0.00 33.50 30.70 2jy0 n PRO 24 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jy0 n HIS 25 N 6.58 -2.49 0.05 0.54 8.25 -1.26 -4.95 115.22 121.95 2jy0 n HIS 25 Ca 0.51 0.88 -0.21 0.00 -0.26 0.00 0.00 57.72 58.64 2jy0 n HIS 25 Cb 0.40 -3.74 -0.15 0.00 1.12 0.00 0.00 29.99 27.63 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2jy0 h TYR 26 N -0.50 0.59 -0.01 4.41 5.03 -1.98 -3.56 116.97 120.95 2jy0 h TYR 26 Ca -0.37 -0.43 0.00 0.00 2.58 0.00 0.00 58.73 60.51 2jy0 h TYR 26 Cb 1.21 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.46 2jy0 h TYR 26 CO 0.25 1.60 0.00 0.36 -1.32 0.00 0.00 178.16 179.06