#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 3.07 -2.75 7.83 9.92 -1.26 -4.64 116.55 128.72 2jy0 n ASP 2 Ca 0.00 -3.62 -0.09 0.00 -0.53 0.00 0.00 54.79 50.55 2jy0 n ASP 2 Cb 0.00 -0.68 0.09 0.00 -0.64 0.00 0.00 41.12 39.89 2jy0 n ASP 2 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2jy0 n ARG 3 N -0.99 1.10 -1.76 -1.24 1.85 -1.26 -4.98 116.66 109.38 2jy0 n ARG 3 Ca 0.38 -2.13 -0.20 0.00 -1.00 0.00 0.00 57.85 54.90 2jy0 n ARG 3 Cb 1.18 -0.70 0.05 0.00 -1.05 0.00 0.00 32.46 31.94 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2jy0 n GLU 4 N -0.08 3.25 0.13 2.89 1.02 -1.26 -4.30 120.64 122.29 2jy0 n GLU 4 Ca 0.04 -3.97 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 2jy0 n GLU 4 Cb 0.77 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.79 0.00 0.15 3.49 2.81 -1.26 -4.94 117.12 116.58 2jy0 n MET 5 Ca 0.42 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 56.33 2jy0 n MET 5 Cb 0.92 0.00 0.36 0.00 -0.71 0.00 0.00 33.22 33.78 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 h ALA 6 N 0.00 1.40 -1.71 3.04 0.00 -1.93 -3.14 119.26 116.92 2jy0 h ALA 6 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 54.91 54.32 2jy0 h ALA 6 Cb 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 17.79 17.44 2jy0 h ALA 6 CO 0.00 0.43 -0.63 0.00 0.00 0.00 0.00 179.25 179.05 2jy0 s ALA 7 N -4.39 -0.91 0.00 0.00 0.00 -1.26 -3.14 121.76 112.06 2jy0 s ALA 7 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2jy0 s ALA 7 Cb 0.15 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2jy0 s ALA 7 CO 0.73 -2.16 0.00 0.45 0.00 0.00 0.00 175.76 174.78 2jy0 n SER 8 N 4.27 0.00 -0.06 0.00 2.88 -1.26 -4.56 113.62 114.90 2jy0 n SER 8 Ca 0.11 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.58 2jy0 n SER 8 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 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 -1.94 1.76 -0.49 -1.46 0.00 -1.26 -4.35 120.51 112.77 2jy0 n ALA 9 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 52.99 2jy0 n ALA 9 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.73 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 2.94 3.42 0.36 0.00 0.00 -1.26 -3.50 105.19 107.14 2jy0 n GLY 10 Ca -0.20 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.82 -0.37 0.21 -0.02 0.00 -1.19 -4.55 105.19 98.45 2jy0 n GLY 11 Ca 0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.06 1.46 -0.30 4.61 0.00 -1.19 -4.20 120.51 116.83 2jy0 n ALA 12 Ca -0.25 -0.97 -0.04 0.00 0.00 0.00 0.00 53.44 52.19 2jy0 n ALA 12 Cb 0.57 0.12 0.08 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.59 1.20 -0.37 0.00 2.07 -1.77 -2.47 116.25 114.32 2jy0 h VAL 13 Ca -0.58 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2jy0 h VAL 13 Cb 1.62 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2jy0 h VAL 13 CO -0.28 0.20 0.13 0.15 0.02 0.00 0.00 177.57 177.79 2jy0 h PHE 14 N 1.10 0.58 -0.74 1.57 3.57 -1.80 -1.96 116.94 119.26 2jy0 h PHE 14 Ca 0.30 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2jy0 h PHE 14 Cb -0.12 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2jy0 h PHE 14 CO -0.02 0.54 0.48 0.28 -2.23 0.00 0.00 178.31 177.36 2jy0 h VAL 15 N 0.45 1.15 -0.40 1.41 2.07 -1.68 -1.20 116.25 118.06 2jy0 h VAL 15 Ca 0.12 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 15 Cb 0.22 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2jy0 h VAL 15 CO -0.01 0.18 -0.12 1.23 0.02 0.00 0.00 177.57 178.87 2jy0 h GLY 16 N 0.96 0.76 1.42 2.17 0.00 -1.30 -2.91 103.07 104.17 2jy0 h GLY 16 Ca 0.28 -0.57 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2jy0 h GLY 16 CO -0.08 0.52 -0.46 -2.00 0.00 0.00 0.00 176.54 174.52 2jy0 h LEU 17 N 0.64 0.68 0.02 3.11 7.12 -0.78 -2.16 115.31 123.94 2jy0 h LEU 17 Ca 0.11 -0.33 -0.00 0.00 0.13 0.00 0.00 57.88 57.79 2jy0 h LEU 17 Cb 0.57 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2jy0 h LEU 17 CO 0.04 1.04 -0.01 0.58 -0.13 0.00 0.00 178.44 179.95 2jy0 h VAL 18 N 0.50 1.06 -0.13 1.05 2.07 -1.08 -1.77 116.25 117.95 2jy0 h VAL 18 Ca 0.03 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2jy0 h VAL 18 Cb 1.00 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2jy0 h VAL 18 CO 0.09 0.06 -0.17 0.25 0.02 0.00 0.00 177.57 177.82 2jy0 h LEU 19 N -0.14 0.20 -0.29 2.57 7.12 -1.54 -2.31 115.31 120.92 2jy0 h LEU 19 Ca -0.00 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 2jy0 h LEU 19 Cb 0.13 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 2jy0 h LEU 19 CO 0.01 0.39 0.15 0.25 -0.13 0.00 0.00 178.44 179.10 2jy0 h LEU 20 N 0.19 0.38 -1.50 2.25 6.46 -0.97 -2.26 115.31 119.86 2jy0 h LEU 20 Ca 0.04 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 2jy0 h LEU 20 Cb 0.42 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2jy0 h LEU 20 CO 0.03 0.38 -0.20 0.74 -0.62 0.00 0.00 178.44 178.77 2jy0 h THR 21 N 0.34 0.65 0.52 1.05 2.02 -1.03 -2.75 112.91 113.71 2jy0 h THR 21 Ca 0.10 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2jy0 h THR 21 Cb 0.10 1.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2jy0 h THR 21 CO -0.01 0.20 -0.25 0.25 0.37 0.00 0.00 175.52 176.07 2jy0 h LEU 22 N 0.00 -0.60 -5.89 2.58 6.46 -0.85 -3.40 115.31 113.62 2jy0 h LEU 22 Ca -0.00 -0.01 -0.47 0.00 -0.12 0.00 0.00 57.88 57.28 2jy0 h LEU 22 Cb 0.55 0.15 -0.32 0.00 -0.73 0.00 0.00 40.66 40.31 2jy0 h LEU 22 CO 0.03 -0.38 -0.90 -1.20 -0.62 0.00 0.00 178.44 175.37 2jy0 n SER 23 N -5.37 -0.98 -3.87 1.25 7.64 -1.18 -5.01 113.62 106.11 2jy0 n SER 23 Ca -0.12 -2.67 -0.42 0.00 1.01 0.00 0.00 58.87 56.67 2jy0 n SER 23 Cb 0.30 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2jy0 n PRO 24 N 2.23 3.13 -2.88 1.43 -0.04 -1.04 -4.52 135.00 133.31 2jy0 n PRO 24 Ca 0.23 -2.99 -0.17 0.00 -0.04 0.00 0.00 63.50 60.53 2jy0 n PRO 24 Cb 0.53 -3.19 -0.00 0.00 -0.04 0.00 0.00 33.50 30.79 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 5.61 -1.64 -3.47 0.54 8.25 -1.26 -4.91 115.22 118.34 2jy0 n HIS 25 Ca 0.47 0.23 -0.13 0.00 -0.26 0.00 0.00 57.72 58.04 2jy0 n HIS 25 Cb 0.39 -2.84 -0.03 0.00 1.12 0.00 0.00 29.99 28.63 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 -2.75 -0.53 0.00 4.41 5.04 -1.26 -5.30 117.35 116.96 2jy0 s TYR 26 Ca 0.19 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 2jy0 s TYR 26 Cb -0.10 0.51 0.00 0.00 0.35 0.00 0.00 41.96 42.72 2jy0 s TYR 26 CO 0.24 -0.70 0.31 0.36 -1.34 0.00 0.00 175.55 174.42