#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 -3.63 0.01 7.83 -0.08 -1.26 -5.06 116.55 114.36 2jy0 n ASP 2 Ca 0.00 0.85 -0.03 0.00 -1.51 0.00 0.00 54.79 54.10 2jy0 n ASP 2 Cb 0.00 3.44 -0.01 0.00 2.34 0.00 0.00 41.12 46.89 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2jy0 n ARG 3 N -3.38 0.10 -1.95 -0.67 1.74 -1.26 -5.02 116.66 106.22 2jy0 n ARG 3 Ca 0.00 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.91 2jy0 n ARG 3 Cb 0.00 -0.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2jy0 n GLU 4 N -3.52 -1.56 0.00 5.56 1.02 -1.26 -4.53 120.64 116.35 2jy0 n GLU 4 Ca -0.05 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2jy0 n GLU 4 Cb 0.26 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.04 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jy0 n MET 5 N -2.66 0.00 -0.08 3.49 0.00 -1.26 -4.98 117.12 111.63 2jy0 n MET 5 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.40 2jy0 n MET 5 Cb 0.69 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 h ALA 6 N 0.00 0.32 -2.82 3.17 0.00 -1.99 -3.32 119.26 114.62 2jy0 h ALA 6 Ca 0.00 0.03 -0.78 0.00 0.00 0.00 0.00 54.91 54.16 2jy0 h ALA 6 Cb 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.52 2jy0 h ALA 6 CO 0.00 -0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.06 2jy0 s ALA 7 N -6.17 4.17 0.60 0.00 0.00 -1.26 -5.05 121.76 114.05 2jy0 s ALA 7 Ca -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 51.96 48.35 2jy0 s ALA 7 Cb 0.11 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.85 2jy0 s ALA 7 CO 0.70 -2.24 0.87 -1.54 0.00 0.00 0.00 175.76 173.55 2jy0 s SER 8 N 1.73 5.22 0.00 0.00 1.04 -1.25 -4.29 113.70 116.16 2jy0 s SER 8 Ca 0.21 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2jy0 s SER 8 Cb -0.11 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2jy0 s SER 8 CO -0.08 -1.24 0.00 0.00 0.98 0.00 0.00 173.24 172.90 2jy0 n ALA 9 N -2.55 0.00 -0.04 5.32 0.00 -1.26 -4.81 120.51 117.17 2jy0 n ALA 9 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 2jy0 n ALA 9 Cb 0.59 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.98 -0.44 0.37 0.00 0.00 -1.26 -4.24 105.19 97.64 2jy0 n GLY 10 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.45 1.41 0.83 -0.02 0.00 -1.87 -2.09 103.07 100.87 2jy0 h GLY 11 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.95 2jy0 h GLY 11 CO 0.00 0.26 0.42 0.00 0.00 0.00 0.00 176.54 177.22 2jy0 h ALA 12 N 1.52 0.90 -0.92 3.60 0.00 -1.93 -0.99 119.26 121.43 2jy0 h ALA 12 Ca 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2jy0 h ALA 12 Cb 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2jy0 h ALA 12 CO -0.18 0.17 0.57 0.28 0.00 0.00 0.00 179.25 180.09 2jy0 h VAL 13 N 0.81 1.25 -0.48 0.00 2.07 -1.56 -2.04 116.25 116.30 2jy0 h VAL 13 Ca 0.28 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2jy0 h VAL 13 Cb 0.05 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2jy0 h VAL 13 CO -0.12 0.26 -0.14 0.15 0.02 0.00 0.00 177.57 177.73 2jy0 h PHE 14 N 1.27 1.08 -0.90 1.57 3.57 -1.22 -2.52 116.94 119.80 2jy0 h PHE 14 Ca 0.33 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2jy0 h PHE 14 Cb -0.07 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.37 2jy0 h PHE 14 CO 0.00 1.04 0.58 0.28 -2.23 0.00 0.00 178.31 177.98 2jy0 h VAL 15 N 0.81 1.23 -0.59 1.41 2.07 -0.74 -1.38 116.25 119.05 2jy0 h VAL 15 Ca 0.12 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2jy0 h VAL 15 Cb 0.71 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2jy0 h VAL 15 CO 0.05 0.23 -0.00 1.23 0.02 0.00 0.00 177.57 179.10 2jy0 h GLY 16 N 1.22 1.12 1.03 2.17 0.00 -1.26 -2.41 103.07 104.94 2jy0 h GLY 16 Ca 0.33 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2jy0 h GLY 16 CO -0.07 0.75 0.04 -2.00 0.00 0.00 0.00 176.54 175.26 2jy0 h LEU 17 N 0.95 0.93 -0.80 3.11 5.85 -0.98 -1.62 115.31 122.75 2jy0 h LEU 17 Ca 0.17 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 2jy0 h LEU 17 Cb 0.55 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2jy0 h LEU 17 CO 0.03 0.99 0.37 0.58 -0.34 0.00 0.00 178.44 180.07 2jy0 h VAL 18 N 0.84 1.25 -0.51 1.05 2.07 -1.13 -2.38 116.25 117.45 2jy0 h VAL 18 Ca 0.16 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2jy0 h VAL 18 Cb 0.49 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2jy0 h VAL 18 CO 0.02 0.30 -0.10 0.25 0.02 0.00 0.00 177.57 178.06 2jy0 h LEU 19 N 1.13 0.95 -0.81 2.57 5.85 -1.23 -2.35 115.31 121.42 2jy0 h LEU 19 Ca 0.27 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2jy0 h LEU 19 Cb 0.13 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2jy0 h LEU 19 CO -0.03 1.06 0.54 0.25 -0.34 0.00 0.00 178.44 179.92 2jy0 h LEU 20 N 0.85 0.93 -1.07 2.25 6.46 -0.90 -1.53 115.31 122.29 2jy0 h LEU 20 Ca 0.14 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2jy0 h LEU 20 Cb 0.64 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2jy0 h LEU 20 CO 0.04 0.67 -0.42 0.74 -0.62 0.00 0.00 178.44 178.85 2jy0 h THR 21 N 1.10 1.31 -0.08 1.05 2.02 -1.26 -2.92 112.91 114.12 2jy0 h THR 21 Ca 0.30 -1.48 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 2jy0 h THR 21 Cb -0.12 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2jy0 h THR 21 CO -0.07 0.43 -0.51 0.25 0.37 0.00 0.00 175.52 175.99 2jy0 h LEU 22 N 0.07 0.24 -2.51 2.58 5.85 -0.76 -3.48 115.31 117.30 2jy0 h LEU 22 Ca 0.00 -0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.36 2jy0 h LEU 22 Cb 0.78 -0.07 0.18 0.00 0.37 0.00 0.00 40.66 41.91 2jy0 h LEU 22 CO 0.06 0.71 -0.80 -1.20 -0.34 0.00 0.00 178.44 176.87 2jy0 n SER 23 N -3.94 -6.65 -4.76 1.25 7.64 -0.73 -4.96 113.62 101.48 2jy0 n SER 23 Ca -0.02 -0.68 -0.41 0.00 1.01 0.00 0.00 58.87 58.77 2jy0 n SER 23 Cb 0.55 -5.08 -0.04 0.00 -1.01 0.00 0.00 64.21 58.64 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jy0 s PRO 24 N -4.40 4.55 0.47 1.43 0.04 -1.26 -4.94 135.00 130.90 2jy0 s PRO 24 Ca 0.42 1.91 0.15 0.00 0.04 0.00 0.00 61.00 63.52 2jy0 s PRO 24 Cb -0.06 -3.17 1.09 0.00 0.04 0.00 0.00 34.50 32.40 2jy0 s PRO 24 CO 0.75 0.08 2.05 1.12 0.04 0.00 0.00 177.00 181.04 2jy0 h HIS 25 N 3.96 0.02 -3.52 0.56 2.07 -2.00 -3.42 115.15 112.81 2jy0 h HIS 25 Ca -0.47 -0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 56.39 2jy0 h HIS 25 Cb 1.21 -0.00 -0.15 0.00 2.57 0.00 0.00 27.41 31.04 2jy0 h HIS 25 CO 0.59 0.12 -0.72 1.52 -3.07 0.00 0.00 177.93 176.37 2jy0 s TYR 26 N -4.81 2.79 0.00 6.12 1.13 -1.26 -5.34 117.35 115.98 2jy0 s TYR 26 Ca -0.04 -0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.49 2jy0 s TYR 26 Cb 0.16 -1.46 0.00 0.00 -1.10 0.00 0.00 41.96 39.56 2jy0 s TYR 26 CO 0.69 0.43 0.00 0.36 -2.51 0.00 0.00 175.55 174.52