#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 -4.54 -4.32 3.17 -0.08 -1.26 -4.97 116.55 104.55 2jy0 n ASP 2 Ca 0.00 -0.72 -0.37 0.00 -1.51 0.00 0.00 54.79 52.19 2jy0 n ASP 2 Cb 0.00 -4.23 -0.13 0.00 2.34 0.00 0.00 41.12 39.10 2jy0 n ASP 2 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2jy0 s ARG 3 N -6.41 3.04 0.00 -0.67 0.52 -1.26 -4.91 118.95 109.26 2jy0 s ARG 3 Ca 0.52 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2jy0 s ARG 3 Cb -0.25 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2jy0 s ARG 3 CO 0.80 -0.45 0.00 -1.91 0.02 0.00 0.00 175.30 173.76 2jy0 n GLU 4 N 4.84 0.00 -2.49 3.54 2.13 -1.26 -5.00 120.64 122.39 2jy0 n GLU 4 Ca -0.15 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.47 2jy0 n GLU 4 Cb 0.48 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.20 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2jy0 n MET 5 N -1.55 2.72 -0.11 5.31 2.81 -1.26 -4.80 117.12 120.24 2jy0 n MET 5 Ca 0.00 -4.06 -0.15 0.00 -1.81 0.00 0.00 57.70 51.69 2jy0 n MET 5 Cb 0.00 -1.94 -0.12 0.00 -0.71 0.00 0.00 33.22 30.46 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 n ALA 6 N -0.40 1.50 -3.24 3.04 0.00 -1.26 -4.76 120.51 115.39 2jy0 n ALA 6 Ca 0.29 -1.06 -0.24 0.00 0.00 0.00 0.00 53.44 52.43 2jy0 n ALA 6 Cb 0.75 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 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 -3.08 3.07 0.35 0.00 0.00 -1.26 -2.85 120.51 116.74 2jy0 n ALA 7 Ca -0.39 -3.94 0.08 0.00 0.00 0.00 0.00 53.44 49.19 2jy0 n ALA 7 Cb 0.98 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 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 0.95 1.01 -3.28 0.00 2.88 -1.26 -3.03 113.62 110.90 2jy0 n SER 8 Ca 0.25 -0.41 -0.38 0.00 -1.33 0.00 0.00 58.87 57.00 2jy0 n SER 8 Cb 0.50 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.36 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 -1.75 6.44 -0.27 -1.46 0.00 -1.26 -4.48 120.51 117.74 2jy0 n ALA 9 Ca -0.00 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.33 2jy0 n ALA 9 Cb 0.34 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 0.54 0.85 3.41 0.00 0.00 -1.26 -3.30 105.19 105.44 2jy0 n GLY 10 Ca 0.53 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.27 -0.52 1.29 -0.02 0.00 -1.17 -4.62 105.19 97.89 2jy0 n GLY 11 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.19 0.00 -0.29 4.61 0.00 -1.26 -4.95 120.51 114.43 2jy0 n ALA 12 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2jy0 n ALA 12 Cb 0.57 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.41 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 h VAL 13 N 0.00 0.77 -0.12 0.00 2.07 -1.81 -1.42 116.25 115.74 2jy0 h VAL 13 Ca 0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2jy0 h VAL 13 Cb 0.00 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2jy0 h VAL 13 CO 0.00 0.12 0.06 0.15 0.02 0.00 0.00 177.57 177.92 2jy0 h PHE 14 N 0.67 0.17 -0.60 1.57 3.04 -1.82 -1.83 116.94 118.13 2jy0 h PHE 14 Ca 0.49 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.44 2jy0 h PHE 14 Cb 0.86 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 39.29 2jy0 h PHE 14 CO -0.00 0.22 0.38 0.28 -2.02 0.00 0.00 178.31 177.17 2jy0 h VAL 15 N 0.07 1.17 -0.83 1.41 2.07 -1.13 -1.82 116.25 117.18 2jy0 h VAL 15 Ca 0.04 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2jy0 h VAL 15 Cb 0.12 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2jy0 h VAL 15 CO -0.01 0.17 0.42 1.23 0.02 0.00 0.00 177.57 179.40 2jy0 h GLY 16 N 0.81 1.27 0.98 2.17 0.00 -1.26 -2.07 103.07 104.96 2jy0 h GLY 16 Ca 0.22 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2jy0 h GLY 16 CO -0.04 0.59 0.17 -2.00 0.00 0.00 0.00 176.54 175.25 2jy0 h LEU 17 N 1.17 0.75 -0.63 3.11 5.85 -0.93 -2.23 115.31 122.39 2jy0 h LEU 17 Ca 0.29 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2jy0 h LEU 17 Cb 0.09 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2jy0 h LEU 17 CO -0.04 0.74 0.30 0.58 -0.34 0.00 0.00 178.44 179.68 2jy0 h VAL 18 N 0.71 1.22 -0.39 1.05 2.07 -1.06 -1.89 116.25 117.96 2jy0 h VAL 18 Ca 0.17 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2jy0 h VAL 18 Cb 0.26 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2jy0 h VAL 18 CO -0.01 0.26 0.11 0.25 0.02 0.00 0.00 177.57 178.20 2jy0 h LEU 19 N 0.88 0.52 -0.14 2.57 6.46 -1.19 -1.16 115.31 123.24 2jy0 h LEU 19 Ca 0.22 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 2jy0 h LEU 19 Cb 0.13 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2jy0 h LEU 19 CO -0.03 0.51 -0.15 0.25 -0.62 0.00 0.00 178.44 178.40 2jy0 h LEU 20 N 0.56 0.37 -1.23 2.25 5.85 -0.92 -3.04 115.31 119.15 2jy0 h LEU 20 Ca 0.13 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 2jy0 h LEU 20 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2jy0 h LEU 20 CO -0.01 0.79 -0.38 0.74 -0.34 0.00 0.00 178.44 179.25 2jy0 h THR 21 N -0.04 1.23 0.60 1.05 2.02 -1.14 -3.29 112.91 113.34 2jy0 h THR 21 Ca 0.02 -1.32 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2jy0 h THR 21 Cb 0.69 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2jy0 h THR 21 CO 0.04 0.37 -0.29 -0.07 0.37 0.00 0.00 175.52 175.94 2jy0 h LEU 22 N 0.00 -0.68 -6.00 2.58 3.38 -1.18 -3.45 115.31 109.95 2jy0 h LEU 22 Ca -0.00 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.08 2jy0 h LEU 22 Cb 0.69 0.18 -0.21 0.00 0.09 0.00 0.00 40.66 41.41 2jy0 h LEU 22 CO 0.05 -0.37 -0.26 -0.55 0.09 0.00 0.00 178.44 177.40 2jy0 s SER 23 N -4.05 -1.36 0.42 -0.43 0.15 -1.15 -5.12 113.70 102.16 2jy0 s SER 23 Ca -0.12 0.84 -0.25 0.00 0.70 0.00 0.00 55.95 57.12 2jy0 s SER 23 Cb 0.01 2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 66.37 2jy0 s SER 23 CO 0.35 -0.25 1.21 -2.16 1.20 0.00 0.00 173.24 173.59 2jy0 s PRO 24 N 2.86 3.94 -0.68 5.44 0.04 -1.24 -4.80 135.00 140.56 2jy0 s PRO 24 Ca 0.20 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.18 2jy0 s PRO 24 Cb -0.15 -2.64 0.38 0.00 0.04 0.00 0.00 34.50 32.14 2jy0 s PRO 24 CO -0.21 -0.44 1.68 1.58 0.04 0.00 0.00 177.00 179.65 2jy0 n HIS 25 N -0.05 3.14 -3.25 0.56 -0.00 -1.26 -5.02 115.22 109.35 2jy0 n HIS 25 Ca 0.05 -2.63 -0.37 0.00 0.46 0.00 0.00 57.72 55.23 2jy0 n HIS 25 Cb 0.46 -0.78 -0.06 0.00 -0.12 0.00 0.00 29.99 29.49 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2jy0 s TYR 26 N -3.86 3.69 0.00 1.57 6.14 -1.26 -5.29 117.35 118.33 2jy0 s TYR 26 Ca 0.51 1.23 0.00 0.00 0.64 0.00 0.00 57.07 59.45 2jy0 s TYR 26 Cb 0.43 -2.49 0.00 0.00 0.42 0.00 0.00 41.96 40.32 2jy0 s TYR 26 CO -0.31 0.45 0.26 1.63 0.64 0.00 0.00 175.55 178.22