#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 -4.21 0.00 7.83 -0.08 -1.26 -4.91 116.55 113.92 2jy0 n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2jy0 n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.87 0.00 -2.27 -0.67 1.74 -1.26 -5.01 116.66 108.32 2jy0 n ARG 3 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 2jy0 n ARG 3 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 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 -1.87 -2.05 -3.56 5.56 1.02 -1.26 -2.98 120.64 115.51 2jy0 n GLU 4 Ca 0.00 0.65 -0.22 0.00 -0.02 0.00 0.00 57.16 57.57 2jy0 n GLU 4 Cb 0.00 -5.20 0.02 0.00 -0.02 0.00 0.00 31.44 26.24 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2jy0 n MET 5 N -2.67 -1.32 -0.43 3.49 2.81 -1.26 -4.92 117.12 112.82 2jy0 n MET 5 Ca -0.15 0.80 0.09 0.00 -1.81 0.00 0.00 57.70 56.63 2jy0 n MET 5 Cb 0.59 -4.02 0.28 0.00 -0.71 0.00 0.00 33.22 29.36 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 -3.16 2.68 -0.10 3.04 0.00 -1.16 -4.55 120.51 117.27 2jy0 n ALA 6 Ca -0.13 -1.50 -0.13 0.00 0.00 0.00 0.00 53.44 51.67 2jy0 n ALA 6 Cb 0.60 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 h ALA 7 N 3.30 0.47 -3.12 0.00 0.00 -1.91 -1.52 119.26 116.48 2jy0 h ALA 7 Ca 0.00 -0.44 -0.60 0.00 0.00 0.00 0.00 54.91 53.87 2jy0 h ALA 7 Cb 1.16 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2jy0 h ALA 7 CO 0.12 0.55 -0.41 -1.12 0.00 0.00 0.00 179.25 178.39 2jy0 s SER 8 N -6.70 6.34 -1.46 0.00 0.01 -1.26 -4.33 113.70 106.30 2jy0 s SER 8 Ca -0.12 0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.44 2jy0 s SER 8 Cb 0.10 -2.13 0.05 0.00 0.21 0.00 0.00 66.02 64.24 2jy0 s SER 8 CO 0.86 0.17 0.95 0.00 0.41 0.00 0.00 173.24 175.63 2jy0 n ALA 9 N 3.33 -1.22 -1.00 1.44 0.00 -1.26 -4.83 120.51 116.97 2jy0 n ALA 9 Ca -0.15 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2jy0 n ALA 9 Cb 0.52 -4.61 0.00 0.00 0.00 0.00 0.00 19.45 15.36 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 -1.73 0.02 0.20 0.00 0.00 -1.23 -4.79 105.19 97.66 2jy0 n GLY 10 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.68 1.00 -0.02 0.00 -1.48 -1.12 103.07 102.13 2jy0 h GLY 11 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2jy0 h GLY 11 CO 0.00 0.22 0.42 0.00 0.00 0.00 0.00 176.54 177.18 2jy0 h ALA 12 N 1.19 0.84 -0.71 3.60 0.00 -1.84 -1.63 119.26 120.71 2jy0 h ALA 12 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2jy0 h ALA 12 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2jy0 h ALA 12 CO -0.06 0.29 0.26 0.28 0.00 0.00 0.00 179.25 180.02 2jy0 h VAL 13 N 0.90 1.25 -0.85 0.00 2.07 -1.78 -2.62 116.25 115.21 2jy0 h VAL 13 Ca 0.24 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2jy0 h VAL 13 Cb -0.07 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 2jy0 h VAL 13 CO -0.05 0.33 0.44 0.15 0.02 0.00 0.00 177.57 178.46 2jy0 h PHE 14 N 1.03 1.20 -0.33 1.57 3.57 -0.71 0.86 116.94 124.13 2jy0 h PHE 14 Ca 0.24 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2jy0 h PHE 14 Cb 0.25 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2jy0 h PHE 14 CO 0.02 0.85 0.18 0.28 -2.23 0.00 0.00 178.31 177.41 2jy0 h VAL 15 N 1.21 1.14 -0.38 1.41 2.07 -0.97 0.14 116.25 120.87 2jy0 h VAL 15 Ca 0.30 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2jy0 h VAL 15 Cb 0.08 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2jy0 h VAL 15 CO -0.04 0.14 -0.24 1.23 0.02 0.00 0.00 177.57 178.68 2jy0 h GLY 16 N 0.41 0.84 0.95 2.17 0.00 -1.19 -2.71 103.07 103.54 2jy0 h GLY 16 Ca 0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2jy0 h GLY 16 CO -0.02 0.67 0.18 -2.00 0.00 0.00 0.00 176.54 175.37 2jy0 h LEU 17 N 0.67 0.54 -0.82 3.11 6.46 -0.44 -1.72 115.31 123.12 2jy0 h LEU 17 Ca 0.09 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 2jy0 h LEU 17 Cb 0.76 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 2jy0 h LEU 17 CO 0.06 0.54 0.47 0.58 -0.62 0.00 0.00 178.44 179.47 2jy0 h VAL 18 N 0.51 1.24 -0.51 1.05 2.07 -0.89 -2.06 116.25 117.65 2jy0 h VAL 18 Ca 0.14 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2jy0 h VAL 18 Cb 0.15 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2jy0 h VAL 18 CO -0.01 0.26 0.09 0.25 0.02 0.00 0.00 177.57 178.18 2jy0 h LEU 19 N 1.13 0.74 -0.21 2.57 6.46 -1.22 -1.64 115.31 123.14 2jy0 h LEU 19 Ca 0.29 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2jy0 h LEU 19 Cb 0.00 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2jy0 h LEU 19 CO -0.05 0.75 -0.06 0.25 -0.62 0.00 0.00 178.44 178.71 2jy0 h LEU 20 N 0.76 0.42 -0.58 2.25 5.85 -0.80 -1.72 115.31 121.48 2jy0 h LEU 20 Ca 0.16 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2jy0 h LEU 20 Cb 0.33 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2jy0 h LEU 20 CO 0.00 0.70 0.20 0.74 -0.34 0.00 0.00 178.44 179.74 2jy0 h THR 21 N 0.13 1.24 -0.48 1.05 2.02 -1.25 -2.67 112.91 112.95 2jy0 h THR 21 Ca 0.05 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2jy0 h THR 21 Cb 0.52 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2jy0 h THR 21 CO 0.02 0.30 0.09 0.25 0.37 0.00 0.00 175.52 176.55 2jy0 h LEU 22 N 0.82 0.69 -7.04 2.58 5.85 -1.26 -3.32 115.31 113.63 2jy0 h LEU 22 Ca 0.19 -0.12 -0.62 0.00 0.84 0.00 0.00 57.88 58.17 2jy0 h LEU 22 Cb 0.26 -0.18 -0.42 0.00 0.37 0.00 0.00 40.66 40.70 2jy0 h LEU 22 CO -0.01 0.70 -0.61 -0.55 -0.34 0.00 0.00 178.44 177.63 2jy0 s SER 23 N -6.62 4.51 -1.28 1.25 0.15 -0.65 -4.95 113.70 106.10 2jy0 s SER 23 Ca -0.09 -3.74 -0.18 0.00 0.70 0.00 0.00 55.95 52.63 2jy0 s SER 23 Cb 0.15 -1.53 0.02 0.00 -1.71 0.00 0.00 66.02 62.96 2jy0 s SER 23 CO 0.79 -0.10 1.88 -0.81 1.20 0.00 0.00 173.24 176.20 2jy0 n PRO 24 N 2.11 2.75 -1.63 5.44 -0.04 -1.08 -4.25 135.00 138.29 2jy0 n PRO 24 Ca 0.20 -2.91 -0.18 0.00 -0.04 0.00 0.00 63.50 60.57 2jy0 n PRO 24 Cb 0.36 -3.46 -0.07 0.00 -0.04 0.00 0.00 33.50 30.29 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 8.89 -0.26 -3.60 0.54 8.25 -1.26 -4.90 115.22 122.87 2jy0 n HIS 25 Ca 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.85 2jy0 n HIS 25 Cb 0.44 -3.19 -0.06 0.00 1.12 0.00 0.00 29.99 28.30 2jy0 n HIS 25 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2jy0 s TYR 26 N -2.57 -0.37 0.00 4.41 1.13 -1.26 -5.30 117.35 113.39 2jy0 s TYR 26 Ca 0.00 0.72 0.00 0.00 -1.41 0.00 0.00 57.07 56.38 2jy0 s TYR 26 Cb 0.00 0.43 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2jy0 s TYR 26 CO 0.00 -0.29 0.39 0.36 -2.51 0.00 0.00 175.55 173.50