#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 3.21 0.18 7.83 1.11 -1.26 -5.14 116.67 122.59 2jy0 s ASP 2 Ca 0.00 -0.81 -0.05 0.00 0.18 0.00 0.00 52.55 51.87 2jy0 s ASP 2 Cb 0.00 -0.22 0.02 0.00 1.07 0.00 0.00 42.92 43.79 2jy0 s ASP 2 CO 0.00 0.11 0.33 -1.14 1.18 0.00 0.00 175.17 175.66 2jy0 n ARG 3 N 0.57 0.48 -1.82 8.23 0.63 -1.26 -4.81 116.66 118.67 2jy0 n ARG 3 Ca -0.15 -1.09 -0.20 0.00 -0.92 0.00 0.00 57.85 55.49 2jy0 n ARG 3 Cb 0.55 1.28 -0.06 0.00 0.45 0.00 0.00 32.46 34.67 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 -0.25 -1.53 0.00 -0.14 -0.58 -1.26 -4.35 120.64 112.53 2jy0 n GLU 4 Ca -0.03 1.12 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 2jy0 n GLU 4 Cb 0.27 -5.58 0.00 0.00 -0.57 0.00 0.00 31.44 25.56 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jy0 n MET 5 N -2.53 0.00 -1.22 3.49 0.00 -1.26 -4.96 117.12 110.64 2jy0 n MET 5 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.25 2jy0 n MET 5 Cb 0.67 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.90 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jy0 n ALA 6 N -1.66 5.83 0.01 3.17 0.00 -1.26 -2.99 120.51 123.61 2jy0 n ALA 6 Ca 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 53.44 50.88 2jy0 n ALA 6 Cb 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 0.27 2.85 -0.08 0.00 0.00 -1.26 -4.66 120.51 117.63 2jy0 n ALA 7 Ca 0.43 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.62 2jy0 n ALA 7 Cb 0.56 0.39 -0.06 0.00 0.00 0.00 0.00 19.45 20.34 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jy0 n SER 8 N -3.26 1.27 -0.04 0.00 2.88 -1.26 -4.63 113.62 108.59 2jy0 n SER 8 Ca -0.03 0.18 -0.01 0.00 -1.33 0.00 0.00 58.87 57.67 2jy0 n SER 8 Cb 0.36 -0.46 0.25 0.00 -0.75 0.00 0.00 64.21 63.61 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 h ALA 9 N -0.54 1.29 -1.11 -1.46 0.00 -1.92 -3.29 119.26 112.23 2jy0 h ALA 9 Ca -0.41 -0.22 -0.77 0.00 0.00 0.00 0.00 54.91 53.51 2jy0 h ALA 9 Cb 1.37 -0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2jy0 h ALA 9 CO -0.23 0.48 1.77 0.41 0.00 0.00 0.00 179.25 181.68 2jy0 n GLY 10 N -0.81 4.91 0.00 0.00 0.00 -1.16 -4.26 105.19 103.88 2jy0 n GLY 10 Ca 0.02 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 2.36 -2.11 0.36 -0.02 0.00 -1.24 -4.62 105.19 99.92 2jy0 n GLY 11 Ca 0.38 0.75 0.01 0.00 0.00 0.00 0.00 46.02 47.16 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 1.91 1.32 -0.73 4.61 0.00 -1.82 -1.97 119.26 122.58 2jy0 h ALA 12 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2jy0 h ALA 12 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2jy0 h ALA 12 CO 0.00 0.45 0.47 0.28 0.00 0.00 0.00 179.25 180.45 2jy0 h VAL 13 N 1.16 1.13 -0.61 0.00 2.07 -1.81 -1.87 116.25 116.33 2jy0 h VAL 13 Ca 0.41 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2jy0 h VAL 13 Cb 0.10 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2jy0 h VAL 13 CO -0.15 0.17 0.08 0.15 0.02 0.00 0.00 177.57 177.83 2jy0 h PHE 14 N 0.93 1.09 -0.76 1.57 3.04 -1.63 -1.84 116.94 119.34 2jy0 h PHE 14 Ca 0.29 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 2jy0 h PHE 14 Cb -0.02 -0.30 -0.04 0.00 2.56 0.00 0.00 35.95 38.16 2jy0 h PHE 14 CO -0.03 0.94 0.47 0.28 -2.02 0.00 0.00 178.31 177.95 2jy0 h VAL 15 N 0.92 1.21 -0.64 1.41 2.07 -0.83 -0.87 116.25 119.53 2jy0 h VAL 15 Ca 0.18 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2jy0 h VAL 15 Cb 0.45 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2jy0 h VAL 15 CO 0.02 0.21 0.07 1.23 0.02 0.00 0.00 177.57 179.12 2jy0 h GLY 16 N 1.03 1.16 0.92 2.17 0.00 -1.15 -2.94 103.07 104.27 2jy0 h GLY 16 Ca 0.27 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 2jy0 h GLY 16 CO -0.05 0.74 0.13 1.41 0.00 0.00 0.00 176.54 178.76 2jy0 h LEU 17 N 0.99 0.38 -0.97 3.11 3.38 -0.78 0.25 115.31 121.67 2jy0 h LEU 17 Ca 0.19 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.17 2jy0 h LEU 17 Cb 0.48 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 2jy0 h LEU 17 CO 0.02 0.42 0.58 0.58 0.09 0.00 0.00 178.44 180.13 2jy0 h VAL 18 N 0.32 0.80 0.04 1.22 2.07 -1.04 0.52 116.25 120.17 2jy0 h VAL 18 Ca 0.10 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 2jy0 h VAL 18 Cb 0.14 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2jy0 h VAL 18 CO -0.01 0.15 -0.42 -0.07 0.02 0.00 0.00 177.57 177.24 2jy0 h LEU 19 N 0.82 0.30 -0.48 2.57 4.07 -1.30 -2.23 115.31 119.07 2jy0 h LEU 19 Ca 0.52 -0.86 0.02 0.00 0.08 0.00 0.00 57.88 57.64 2jy0 h LEU 19 Cb 0.68 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2jy0 h LEU 19 CO -0.33 1.13 0.29 -0.07 -1.08 0.00 0.00 178.44 178.38 2jy0 h LEU 20 N -0.48 0.48 -0.98 1.67 4.07 0.11 -1.88 115.31 118.31 2jy0 h LEU 20 Ca -0.06 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2jy0 h LEU 20 Cb 1.22 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 2jy0 h LEU 20 CO 0.08 0.34 -0.22 0.74 -1.08 0.00 0.00 178.44 178.30 2jy0 h THR 21 N 0.59 1.26 -0.86 0.22 2.02 -0.07 -2.84 112.91 113.23 2jy0 h THR 21 Ca 0.19 -1.21 0.04 0.00 0.77 0.00 0.00 66.41 66.20 2jy0 h THR 21 Cb -0.00 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2jy0 h THR 21 CO -0.08 0.39 0.56 0.25 0.37 0.00 0.00 175.52 177.01 2jy0 h LEU 22 N 0.43 0.90 -8.88 2.58 6.46 -0.71 -3.39 115.31 112.71 2jy0 h LEU 22 Ca 0.07 -0.01 -0.61 0.00 -0.12 0.00 0.00 57.88 57.21 2jy0 h LEU 22 Cb 0.63 -0.20 -0.11 0.00 -0.73 0.00 0.00 40.66 40.24 2jy0 h LEU 22 CO 0.04 0.61 0.30 -0.55 -0.62 0.00 0.00 178.44 178.22 2jy0 s SER 23 N -6.13 6.58 0.21 1.25 0.15 -0.97 -5.03 113.70 109.76 2jy0 s SER 23 Ca -0.11 0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.74 2jy0 s SER 23 Cb 0.19 -2.38 -0.08 0.00 -1.71 0.00 0.00 66.02 62.04 2jy0 s SER 23 CO 0.79 -0.59 1.21 -2.16 1.20 0.00 0.00 173.24 173.69 2jy0 s PRO 24 N 2.86 4.49 -0.22 5.44 0.04 -1.26 -4.93 135.00 141.41 2jy0 s PRO 24 Ca 0.29 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.08 2jy0 s PRO 24 Cb -0.14 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.10 2jy0 s PRO 24 CO 0.13 -0.07 -0.33 0.72 0.04 0.00 0.00 177.00 177.48 2jy0 n HIS 25 N 2.22 0.06 -3.68 0.56 8.25 -1.26 -4.92 115.22 116.45 2jy0 n HIS 25 Ca 0.03 0.03 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 2jy0 n HIS 25 Cb 0.44 -0.73 -0.15 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.71 1.19 0.00 4.41 2.02 -1.26 -5.33 117.35 115.67 2jy0 s TYR 26 Ca -0.33 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.06 2jy0 s TYR 26 Cb 0.08 -1.35 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2jy0 s TYR 26 CO 0.45 -0.80 0.00 1.17 -1.57 0.00 0.00 175.55 174.80