#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 n ASP 2 N 0.00 0.07 0.00 7.83 8.00 -1.26 -5.11 116.55 126.08 2jy0 n ASP 2 Ca 0.00 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.82 2jy0 n ASP 2 Cb 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2jy0 n ASP 2 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2jy0 n ARG 3 N -3.27 0.10 -2.93 -1.24 0.63 -1.26 -4.86 116.66 103.84 2jy0 n ARG 3 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 2jy0 n ARG 3 Cb 0.03 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.94 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jy0 n GLU 4 N 0.00 -1.90 -2.46 -0.14 -0.58 -1.26 -3.19 120.64 111.11 2jy0 n GLU 4 Ca 0.00 1.84 -0.17 0.00 -0.42 0.00 0.00 57.16 58.41 2jy0 n GLU 4 Cb 0.00 -5.68 -0.01 0.00 -0.57 0.00 0.00 31.44 25.18 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2jy0 n MET 5 N -0.94 -2.07 -3.51 3.49 1.56 -1.26 -1.90 117.12 112.48 2jy0 n MET 5 Ca 0.07 0.82 -0.25 0.00 -0.27 0.00 0.00 57.70 58.06 2jy0 n MET 5 Cb 0.47 -5.47 -0.00 0.00 2.15 0.00 0.00 33.22 30.37 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jy0 n ALA 6 N -2.19 -1.10 -2.36 -5.12 0.00 -1.19 -1.08 120.51 107.46 2jy0 n ALA 6 Ca -0.20 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 2jy0 n ALA 6 Cb 0.65 -3.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.00 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 n ALA 7 N -3.74 -0.69 -2.67 0.00 0.00 -0.80 -4.88 120.51 107.72 2jy0 n ALA 7 Ca -0.00 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 2jy0 n ALA 7 Cb 0.54 -1.72 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2jy0 s SER 8 N -2.05 6.84 0.18 0.00 0.01 -0.24 -4.20 113.70 114.24 2jy0 s SER 8 Ca 0.00 -2.44 0.00 0.00 1.31 0.00 0.00 55.95 54.82 2jy0 s SER 8 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2jy0 s SER 8 CO 0.00 -1.11 0.00 0.00 0.41 0.00 0.00 173.24 172.54 2jy0 n ALA 9 N 7.77 0.78 -0.07 1.44 0.00 -1.26 -4.99 120.51 124.18 2jy0 n ALA 9 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.84 2jy0 n ALA 9 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.72 -0.86 0.24 0.00 0.00 -1.26 -4.43 105.19 98.16 2jy0 n GLY 10 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2jy0 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jy0 h GLY 11 N 3.44 -0.53 1.72 -0.02 0.00 -1.95 -2.37 103.07 103.37 2jy0 h GLY 11 Ca -0.34 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2jy0 h GLY 11 CO 0.02 -0.21 0.11 0.00 0.00 0.00 0.00 176.54 176.46 2jy0 h ALA 12 N 0.13 1.77 -0.33 3.60 0.00 -1.83 0.63 119.26 123.22 2jy0 h ALA 12 Ca -0.04 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2jy0 h ALA 12 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jy0 h ALA 12 CO 0.04 -0.17 -0.33 0.28 0.00 0.00 0.00 179.25 179.07 2jy0 h VAL 13 N 0.00 1.28 0.00 0.00 2.07 -1.64 -2.53 116.25 115.43 2jy0 h VAL 13 Ca 0.05 -1.49 -0.25 0.00 0.82 0.00 0.00 66.70 65.84 2jy0 h VAL 13 Cb 0.27 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2jy0 h VAL 13 CO -0.00 0.49 -1.74 0.33 0.02 0.00 0.00 177.57 176.67 2jy0 n PHE 14 N -4.07 0.00 -0.07 1.57 7.35 -0.79 -4.05 117.46 117.40 2jy0 n PHE 14 Ca -0.01 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.58 2jy0 n PHE 14 Cb 0.50 -0.62 -0.03 0.00 0.35 0.00 0.00 39.48 39.67 2jy0 n PHE 14 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2jy0 h VAL 15 N -0.73 1.13 -0.97 -2.13 2.07 0.05 -1.64 116.25 114.03 2jy0 h VAL 15 Ca -0.37 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2jy0 h VAL 15 Cb 1.25 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2jy0 h VAL 15 CO -0.22 0.13 0.62 1.23 0.02 0.00 0.00 177.57 179.34 2jy0 h GLY 16 N 0.27 1.39 0.98 2.17 0.00 -1.31 -2.15 103.07 104.42 2jy0 h GLY 16 Ca 0.08 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2jy0 h GLY 16 CO -0.01 0.53 0.20 -2.00 0.00 0.00 0.00 176.54 175.26 2jy0 h LEU 17 N 1.33 0.76 -0.85 3.11 6.46 -1.45 -1.70 115.31 122.97 2jy0 h LEU 17 Ca 0.35 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 2jy0 h LEU 17 Cb -0.11 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.58 2jy0 h LEU 17 CO -0.07 0.74 0.44 0.58 -0.62 0.00 0.00 178.44 179.51 2jy0 h VAL 18 N 0.74 1.25 -0.03 1.05 2.07 -0.88 -1.79 116.25 118.67 2jy0 h VAL 18 Ca 0.18 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2jy0 h VAL 18 Cb 0.23 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2jy0 h VAL 18 CO -0.01 0.29 -0.43 0.25 0.02 0.00 0.00 177.57 177.69 2jy0 h LEU 19 N 1.19 0.07 -0.27 2.57 6.46 -1.13 -3.02 115.31 121.19 2jy0 h LEU 19 Ca 0.30 -0.03 -0.19 0.00 -0.12 0.00 0.00 57.88 57.83 2jy0 h LEU 19 Cb 0.07 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2jy0 h LEU 19 CO -0.04 0.49 -0.88 0.25 -0.62 0.00 0.00 178.44 177.64 2jy0 h LEU 20 N 0.06 0.15 -0.65 2.25 5.85 -0.75 0.33 115.31 122.54 2jy0 h LEU 20 Ca 0.00 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 2jy0 h LEU 20 Cb 0.78 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2jy0 h LEU 20 CO 0.06 0.96 0.08 0.74 -0.34 0.00 0.00 178.44 179.94 2jy0 h THR 21 N 0.06 1.26 -0.00 1.05 2.02 -1.21 -3.30 112.91 112.79 2jy0 h THR 21 Ca -0.03 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2jy0 h THR 21 Cb 1.53 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2jy0 h THR 21 CO 0.13 0.40 -0.27 0.18 0.37 0.00 0.00 175.52 176.32 2jy0 n LEU 22 N -4.22 0.78 -0.90 2.58 4.32 -1.20 -5.12 117.00 113.23 2jy0 n LEU 22 Ca 0.04 -0.64 0.11 0.00 -0.02 0.00 0.00 56.01 55.50 2jy0 n LEU 22 Cb 0.31 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.05 2jy0 n LEU 22 CO 0.43 0.17 -0.37 -0.24 -1.22 0.00 0.00 177.39 176.16 2jy0 n SER 23 N -0.70 -5.05 -3.67 -1.43 2.88 0.12 -4.42 113.62 101.35 2jy0 n SER 23 Ca 0.03 0.84 -0.42 0.00 -1.33 0.00 0.00 58.87 57.99 2jy0 n SER 23 Cb 0.16 -3.05 -0.00 0.00 -0.75 0.00 0.00 64.21 60.56 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 -3.52 3.02 -3.60 -1.46 -0.04 -1.26 -4.46 135.00 123.68 2jy0 n PRO 24 Ca -0.05 -2.58 -0.20 0.00 -0.04 0.00 0.00 63.50 60.62 2jy0 n PRO 24 Cb 0.43 -3.20 0.06 0.00 -0.04 0.00 0.00 33.50 30.74 2jy0 n PRO 24 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2jy0 n HIS 25 N 5.60 -2.07 -0.12 0.54 -0.00 -1.26 -4.94 115.22 112.96 2jy0 n HIS 25 Ca 0.56 0.89 -0.26 0.00 0.46 0.00 0.00 57.72 59.37 2jy0 n HIS 25 Cb 0.36 -4.66 -0.10 0.00 -0.12 0.00 0.00 29.99 25.47 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2jy0 n TYR 26 N -4.27 0.38 -0.90 1.57 9.36 -1.26 -5.28 117.16 116.77 2jy0 n TYR 26 Ca -0.27 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.12 2jy0 n TYR 26 Cb 0.66 -1.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71