#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 -0.09 -0.68 6.12 1.47 -1.26 -5.05 116.67 117.18 2jy0 s ASP 2 Ca 0.00 -0.92 -0.02 0.00 1.18 0.00 0.00 52.55 52.79 2jy0 s ASP 2 Cb 0.00 0.78 0.00 0.00 -0.34 0.00 0.00 42.92 43.37 2jy0 s ASP 2 CO 0.00 -1.52 0.68 -1.14 0.68 0.00 0.00 175.17 173.87 2jy0 n ARG 3 N -0.51 -1.45 -0.03 2.11 0.63 -1.26 -4.96 116.66 111.18 2jy0 n ARG 3 Ca -0.07 1.58 -0.15 0.00 -0.92 0.00 0.00 57.85 58.29 2jy0 n ARG 3 Cb 0.60 -5.70 -0.08 0.00 0.45 0.00 0.00 32.46 27.72 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 0.67 0.48 -0.08 -0.14 4.22 -2.01 -3.16 114.58 114.56 2jy0 h GLU 4 Ca 0.00 -0.37 -0.02 0.00 0.08 0.00 0.00 59.36 59.05 2jy0 h GLU 4 Cb 1.00 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2jy0 h GLU 4 CO 0.28 1.00 -0.04 1.98 -2.18 0.00 0.00 179.01 180.05 2jy0 h MET 5 N 0.07 0.11 -0.21 1.92 4.05 -1.96 -2.02 114.93 116.89 2jy0 h MET 5 Ca -0.02 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 2jy0 h MET 5 Cb 1.07 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 2jy0 h MET 5 CO 0.09 0.17 -0.08 0.00 0.23 0.00 0.00 176.91 177.31 2jy0 h ALA 6 N 1.85 1.47 0.00 0.39 0.00 -1.92 -2.49 119.26 118.55 2jy0 h ALA 6 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2jy0 h ALA 6 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jy0 h ALA 6 CO 0.01 0.38 -0.52 0.00 0.00 0.00 0.00 179.25 179.11 2jy0 h ALA 7 N 1.60 0.76 -2.28 0.00 0.00 -1.40 -3.46 119.26 114.49 2jy0 h ALA 7 Ca 0.07 -0.48 -0.47 0.00 0.00 0.00 0.00 54.91 54.03 2jy0 h ALA 7 Cb 0.35 -0.08 0.17 0.00 0.00 0.00 0.00 17.79 18.23 2jy0 h ALA 7 CO 0.02 0.65 0.16 0.45 0.00 0.00 0.00 179.25 180.53 2jy0 s SER 8 N -6.49 2.46 -1.52 0.00 0.15 -0.94 -3.64 113.70 103.73 2jy0 s SER 8 Ca 0.02 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2jy0 s SER 8 Cb 0.09 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2jy0 s SER 8 CO 0.73 -3.28 0.00 0.00 1.20 0.00 0.00 173.24 171.90 2jy0 n ALA 9 N -4.30 -0.65 -2.70 5.45 0.00 -1.26 -4.83 120.51 112.22 2jy0 n ALA 9 Ca 0.06 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 2jy0 n ALA 9 Cb 0.55 -1.90 0.09 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.88 0.03 0.00 0.00 0.00 -1.24 -4.98 105.19 98.11 2jy0 n GLY 10 Ca -0.20 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.06 -0.26 0.29 -0.02 0.00 -1.26 -4.96 105.19 99.04 2jy0 n GLY 11 Ca -0.04 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 h ALA 12 N 0.00 0.92 -1.01 4.61 0.00 -1.95 -1.82 119.26 120.01 2jy0 h ALA 12 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jy0 h ALA 12 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2jy0 h ALA 12 CO 0.00 0.43 0.67 0.28 0.00 0.00 0.00 179.25 180.63 2jy0 h VAL 13 N 0.99 1.25 -0.58 0.00 2.07 -1.93 -2.00 116.25 116.04 2jy0 h VAL 13 Ca 0.25 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 13 Cb 0.04 -0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.56 2jy0 h VAL 13 CO -0.04 0.25 0.00 0.15 0.02 0.00 0.00 177.57 177.95 2jy0 h PHE 14 N 1.35 1.09 -0.55 1.57 3.57 -1.81 -1.87 116.94 120.28 2jy0 h PHE 14 Ca 0.37 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2jy0 h PHE 14 Cb -0.13 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.29 2jy0 h PHE 14 CO -0.00 0.96 0.35 0.28 -2.23 0.00 0.00 178.31 177.67 2jy0 h VAL 15 N 0.92 1.15 -0.53 1.41 2.07 -0.64 -0.74 116.25 119.89 2jy0 h VAL 15 Ca 0.17 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2jy0 h VAL 15 Cb 0.53 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2jy0 h VAL 15 CO 0.03 0.15 0.05 1.23 0.02 0.00 0.00 177.57 179.05 2jy0 h GLY 16 N 0.74 0.93 0.97 2.17 0.00 -1.24 -2.57 103.07 104.08 2jy0 h GLY 16 Ca 0.20 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2jy0 h GLY 16 CO -0.04 0.56 0.18 -2.00 0.00 0.00 0.00 176.54 175.24 2jy0 h LEU 17 N 0.82 0.73 -0.86 3.11 5.85 -0.68 -1.25 115.31 123.02 2jy0 h LEU 17 Ca 0.16 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2jy0 h LEU 17 Cb 0.42 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2jy0 h LEU 17 CO 0.01 0.72 0.56 0.58 -0.34 0.00 0.00 178.44 179.97 2jy0 h VAL 18 N 0.69 1.23 -0.45 1.05 2.07 -0.92 -1.83 116.25 118.08 2jy0 h VAL 18 Ca 0.17 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2jy0 h VAL 18 Cb 0.24 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2jy0 h VAL 18 CO -0.01 0.23 -0.08 0.25 0.02 0.00 0.00 177.57 177.98 2jy0 h LEU 19 N 1.18 0.86 -1.28 2.57 6.46 -1.18 -2.84 115.31 121.07 2jy0 h LEU 19 Ca 0.31 -0.35 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2jy0 h LEU 19 Cb -0.11 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.56 2jy0 h LEU 19 CO -0.07 1.00 0.21 0.25 -0.62 0.00 0.00 178.44 179.22 2jy0 h LEU 20 N 0.70 0.63 -0.88 2.25 5.85 -0.80 0.39 115.31 123.45 2jy0 h LEU 20 Ca 0.12 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2jy0 h LEU 20 Cb 0.61 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2jy0 h LEU 20 CO 0.04 0.57 -0.07 0.74 -0.34 0.00 0.00 178.44 179.38 2jy0 h THR 21 N 0.70 1.25 0.02 1.05 2.02 -1.18 -3.22 112.91 113.55 2jy0 h THR 21 Ca 0.17 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2jy0 h THR 21 Cb 0.12 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2jy0 h THR 21 CO -0.02 0.37 -0.14 -0.07 0.37 0.00 0.00 175.52 176.03 2jy0 h LEU 22 N 0.69 0.06 -6.49 2.58 4.07 -1.15 -3.46 115.31 111.61 2jy0 h LEU 22 Ca 0.13 -0.98 0.02 0.00 0.08 0.00 0.00 57.88 57.12 2jy0 h LEU 22 Cb 0.53 -0.02 -0.23 0.00 1.08 0.00 0.00 40.66 42.01 2jy0 h LEU 22 CO 0.03 1.07 -0.28 -0.55 -1.08 0.00 0.00 178.44 177.62 2jy0 s SER 23 N -6.33 -0.89 -0.02 -0.43 0.15 0.13 -5.03 113.70 101.27 2jy0 s SER 23 Ca -0.19 0.96 0.01 0.00 0.70 0.00 0.00 55.95 57.43 2jy0 s SER 23 Cb -0.02 1.91 0.05 0.00 -1.71 0.00 0.00 66.02 66.25 2jy0 s SER 23 CO 0.71 -0.25 0.84 -0.81 1.20 0.00 0.00 173.24 174.92 2jy0 n PRO 24 N 5.42 1.16 -3.21 5.44 -0.04 -1.23 -4.21 135.00 138.33 2jy0 n PRO 24 Ca -0.05 -0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.13 2jy0 n PRO 24 Cb 0.50 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.23 -2.83 -1.53 0.54 8.25 -1.26 -4.95 115.22 113.66 2jy0 n HIS 25 Ca 0.03 1.11 -0.33 0.00 -0.26 0.00 0.00 57.72 58.27 2jy0 n HIS 25 Cb 0.45 -3.74 0.07 0.00 1.12 0.00 0.00 29.99 27.90 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2jy0 s TYR 26 N -2.89 2.41 0.00 4.41 2.02 -1.26 -5.26 117.35 116.78 2jy0 s TYR 26 Ca 0.04 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.32 2jy0 s TYR 26 Cb -0.01 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 2jy0 s TYR 26 CO 0.79 -1.99 0.00 1.63 -1.57 0.00 0.00 175.55 174.41