#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 0.12 -4.58 3.17 8.00 -1.26 -5.00 116.55 116.99 2jy0 n ASP 2 Ca 0.00 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 2jy0 n ASP 2 Cb 0.00 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 2jy0 n ASP 2 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2jy0 s ARG 3 N -2.00 3.22 -0.20 -1.24 0.52 -1.26 -4.84 118.95 113.15 2jy0 s ARG 3 Ca 0.00 0.83 -0.16 0.00 -0.52 0.00 0.00 55.73 55.89 2jy0 s ARG 3 Cb 0.00 -4.18 -0.09 0.00 0.52 0.00 0.00 34.95 31.20 2jy0 s ARG 3 CO 0.00 -2.02 -0.22 0.39 0.02 0.00 0.00 175.30 173.48 2jy0 n GLU 4 N 8.60 0.54 0.06 3.54 1.02 -1.26 -3.91 120.64 129.22 2jy0 n GLU 4 Ca 0.18 0.36 -0.22 0.00 -0.02 0.00 0.00 57.16 57.46 2jy0 n GLU 4 Cb 0.49 -1.56 -0.15 0.00 -0.02 0.00 0.00 31.44 30.20 2jy0 n GLU 4 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 2jy0 h MET 5 N -1.00 0.35 -0.55 3.49 4.05 -1.99 -3.29 114.93 115.98 2jy0 h MET 5 Ca -0.26 -0.59 -0.03 0.00 -0.28 0.00 0.00 59.70 58.54 2jy0 h MET 5 Cb 1.11 0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 2jy0 h MET 5 CO -0.16 1.28 0.22 0.00 0.23 0.00 0.00 176.91 178.48 2jy0 h ALA 6 N 0.06 1.34 -0.43 0.39 0.00 -1.95 -2.46 119.26 116.21 2jy0 h ALA 6 Ca -0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2jy0 h ALA 6 Cb 1.87 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 2jy0 h ALA 6 CO 0.15 0.49 0.15 0.00 0.00 0.00 0.00 179.25 180.04 2jy0 n ALA 7 N -2.46 3.70 -1.86 0.00 0.00 -1.25 -4.66 120.51 113.97 2jy0 n ALA 7 Ca 0.05 -1.34 -0.40 0.00 0.00 0.00 0.00 53.44 51.75 2jy0 n ALA 7 Cb 0.16 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 0.05 7.69 -3.36 0.00 2.88 -0.93 -4.81 113.62 115.15 2jy0 n SER 8 Ca 0.23 -2.99 -0.24 0.00 -1.33 0.00 0.00 58.87 54.54 2jy0 n SER 8 Cb 0.95 -1.43 0.02 0.00 -0.75 0.00 0.00 64.21 63.00 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 2.60 -2.16 0.00 -1.46 0.00 -1.26 -1.84 120.51 116.39 2jy0 n ALA 9 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 53.44 54.27 2jy0 n ALA 9 Cb 0.26 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.38 1.93 0.00 0.00 0.00 -1.26 -3.23 105.19 103.02 2jy0 n GLY 10 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -0.18 4.84 -0.02 0.00 -0.77 -4.91 105.19 104.15 2jy0 n GLY 11 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -0.19 4.61 0.00 -1.00 -4.56 120.51 119.37 2jy0 n ALA 12 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2jy0 n ALA 12 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 1.03 -0.00 0.00 2.07 -1.89 -1.88 116.25 115.58 2jy0 h VAL 13 Ca 0.00 -0.22 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 2jy0 h VAL 13 Cb 0.00 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2jy0 h VAL 13 CO 0.00 0.12 -0.84 0.15 0.02 0.00 0.00 177.57 177.01 2jy0 h PHE 14 N 0.64 0.26 -0.55 1.57 3.57 -1.81 -3.27 116.94 117.35 2jy0 h PHE 14 Ca 0.23 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2jy0 h PHE 14 Cb 0.06 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2jy0 h PHE 14 CO -0.07 0.93 0.35 0.28 -2.23 0.00 0.00 178.31 177.57 2jy0 h VAL 15 N 0.10 1.15 -0.90 1.41 2.07 -1.36 -1.47 116.25 117.25 2jy0 h VAL 15 Ca -0.04 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 15 Cb 1.46 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2jy0 h VAL 15 CO 0.13 0.15 0.59 1.23 0.02 0.00 0.00 177.57 179.69 2jy0 h GLY 16 N 0.74 1.27 0.88 2.17 0.00 -1.42 0.23 103.07 106.94 2jy0 h GLY 16 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2jy0 h GLY 16 CO -0.04 0.47 -0.03 1.41 0.00 0.00 0.00 176.54 178.35 2jy0 h LEU 17 N 1.23 0.53 -0.45 3.11 4.07 -1.52 -1.84 115.31 120.44 2jy0 h LEU 17 Ca 0.33 -0.33 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2jy0 h LEU 17 Cb -0.13 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2jy0 h LEU 17 CO -0.07 0.74 -0.06 0.58 -1.08 0.00 0.00 178.44 178.54 2jy0 h VAL 18 N 0.31 1.27 -0.40 1.22 2.07 -0.97 -2.43 116.25 117.33 2jy0 h VAL 18 Ca 0.08 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2jy0 h VAL 18 Cb 0.49 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2jy0 h VAL 18 CO 0.02 0.40 0.26 0.25 0.02 0.00 0.00 177.57 178.52 2jy0 h LEU 19 N 0.69 0.37 -0.15 2.57 6.46 -0.47 0.34 115.31 125.12 2jy0 h LEU 19 Ca 0.12 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2jy0 h LEU 19 Cb 0.59 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2jy0 h LEU 19 CO 0.04 0.25 -0.29 0.25 -0.62 0.00 0.00 178.44 178.07 2jy0 h LEU 20 N 0.43 0.51 -0.50 2.25 6.46 -0.98 -3.24 115.31 120.25 2jy0 h LEU 20 Ca 0.16 -0.55 -0.15 0.00 -0.12 0.00 0.00 57.88 57.22 2jy0 h LEU 20 Cb 0.11 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2jy0 h LEU 20 CO -0.04 0.97 -0.72 0.74 -0.62 0.00 0.00 178.44 178.77 2jy0 h THR 21 N 0.08 1.48 -2.39 1.05 2.02 -0.95 -3.32 112.91 110.88 2jy0 h THR 21 Ca 0.01 -2.52 -0.79 0.00 0.77 0.00 0.00 66.41 63.88 2jy0 h THR 21 Cb 0.88 2.37 -0.29 0.00 -1.74 0.00 0.00 68.15 69.38 2jy0 h THR 21 CO 0.07 0.71 0.81 -0.11 0.37 0.00 0.00 175.52 177.37 2jy0 n LEU 22 N -3.62 6.86 -3.88 2.58 0.00 0.12 -4.87 117.00 114.20 2jy0 n LEU 22 Ca -0.01 -5.38 -0.30 0.00 0.00 0.00 0.00 56.01 50.32 2jy0 n LEU 22 Cb 0.72 -1.13 -0.10 0.00 0.00 0.00 0.00 43.42 42.91 2jy0 n LEU 22 CO 0.43 2.00 0.12 -0.24 0.00 0.00 0.00 177.39 179.70 2jy0 n SER 23 N 0.23 3.56 -3.85 1.96 2.88 -1.24 -4.81 113.62 112.35 2jy0 n SER 23 Ca 0.41 -3.24 -0.42 0.00 -1.33 0.00 0.00 58.87 54.28 2jy0 n SER 23 Cb 0.29 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jy0 n PRO 24 N 1.83 3.35 -3.40 -1.46 -0.04 -1.26 -4.55 135.00 129.47 2jy0 n PRO 24 Ca 0.22 -3.22 -0.19 0.00 -0.04 0.00 0.00 63.50 60.27 2jy0 n PRO 24 Cb 0.36 -3.06 0.06 0.00 -0.04 0.00 0.00 33.50 30.83 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 4.74 -2.27 -4.48 0.54 8.25 -1.26 -5.02 115.22 115.71 2jy0 n HIS 25 Ca 0.44 0.79 -0.24 0.00 -0.26 0.00 0.00 57.72 58.45 2jy0 n HIS 25 Cb 0.38 -4.16 -0.10 0.00 1.12 0.00 0.00 29.99 27.23 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2jy0 s TYR 26 N -3.43 2.23 -0.29 4.41 5.04 -1.26 -5.32 117.35 118.73 2jy0 s TYR 26 Ca 0.36 -0.45 0.02 0.00 -2.44 0.00 0.00 57.07 54.56 2jy0 s TYR 26 Cb -0.07 -1.11 0.02 0.00 0.35 0.00 0.00 41.96 41.15 2jy0 s TYR 26 CO 0.77 0.59 0.57 1.63 -1.34 0.00 0.00 175.55 177.77