#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 0.00 0.07 6.12 2.03 -1.26 -4.98 116.55 118.53 2jy0 n ASP 2 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2jy0 n ASP 2 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2jy0 h ARG 3 N 0.00 0.11 -0.44 -0.67 3.08 -2.06 -3.31 114.38 111.09 2jy0 h ARG 3 Ca 0.00 -0.19 0.13 0.00 0.07 0.00 0.00 59.98 59.99 2jy0 h ARG 3 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2jy0 h ARG 3 CO 0.00 1.05 0.37 1.05 -1.07 0.00 0.00 179.97 181.36 2jy0 h GLU 4 N 0.03 0.00 -0.47 0.04 4.11 -1.97 -1.24 114.58 115.07 2jy0 h GLU 4 Ca -0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.29 2jy0 h GLU 4 Cb 1.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.10 2jy0 h GLU 4 CO 0.15 0.00 0.07 0.52 0.07 0.00 0.00 179.01 179.83 2jy0 h MET 5 N 0.00 0.73 -0.21 1.06 2.86 -1.95 0.52 114.93 117.94 2jy0 h MET 5 Ca 0.21 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 2jy0 h MET 5 Cb 0.94 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2jy0 h MET 5 CO -0.00 0.69 -0.56 0.00 1.06 0.00 0.00 176.91 178.10 2jy0 h ALA 6 N 1.39 0.35 -0.00 6.32 0.00 -1.45 -3.03 119.26 122.84 2jy0 h ALA 6 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jy0 h ALA 6 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jy0 h ALA 6 CO 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 2jy0 n ALA 7 N -2.56 2.59 -3.41 0.00 0.00 -1.04 -4.95 120.51 111.13 2jy0 n ALA 7 Ca -0.06 -0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 2jy0 n ALA 7 Cb 0.63 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.74 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2jy0 n SER 8 N -1.37 -4.93 -4.02 0.00 7.64 0.18 -0.54 113.62 110.59 2jy0 n SER 8 Ca 0.10 -0.76 -0.44 0.00 1.01 0.00 0.00 58.87 58.78 2jy0 n SER 8 Cb 0.31 -4.76 0.02 0.00 -1.01 0.00 0.00 64.21 58.77 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 n ALA 9 N -3.68 -2.62 -1.33 -0.43 0.00 -0.85 -0.24 120.51 111.37 2jy0 n ALA 9 Ca -0.14 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.70 2jy0 n ALA 9 Cb 0.63 -2.65 -0.02 0.00 0.00 0.00 0.00 19.45 17.41 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 -2.03 0.78 3.34 0.00 0.00 -1.22 -2.11 105.19 103.95 2jy0 n GLY 10 Ca -0.12 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 -0.52 1.97 -0.02 0.00 0.67 -4.66 105.19 100.64 2jy0 n GLY 11 Ca -0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.98 0.00 -0.04 4.61 0.00 -1.07 -4.91 120.51 115.12 2jy0 n ALA 12 Ca -0.05 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.57 2jy0 n ALA 12 Cb 0.58 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.64 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 0.78 -0.23 0.00 2.07 -1.60 -1.09 116.25 116.19 2jy0 h VAL 13 Ca 0.00 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2jy0 h VAL 13 Cb 0.00 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2jy0 h VAL 13 CO 0.00 0.03 -0.37 0.15 0.02 0.00 0.00 177.57 177.40 2jy0 h PHE 14 N 0.16 0.81 -0.63 1.57 3.04 -1.68 -2.63 116.94 117.57 2jy0 h PHE 14 Ca 0.27 -0.28 0.04 0.00 3.98 0.00 0.00 57.97 61.98 2jy0 h PHE 14 Cb 0.86 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 2jy0 h PHE 14 CO -0.00 1.03 0.38 0.28 -2.02 0.00 0.00 178.31 177.98 2jy0 h VAL 15 N 0.35 1.04 -0.78 1.41 2.07 -1.47 -0.78 116.25 118.10 2jy0 h VAL 15 Ca 0.02 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2jy0 h VAL 15 Cb 0.96 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2jy0 h VAL 15 CO 0.08 0.13 0.33 1.23 0.02 0.00 0.00 177.57 179.37 2jy0 h GLY 16 N 0.73 1.24 1.03 2.17 0.00 -1.42 -2.05 103.07 104.77 2jy0 h GLY 16 Ca 0.26 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2jy0 h GLY 16 CO -0.13 0.61 -0.01 -2.00 0.00 0.00 0.00 176.54 175.02 2jy0 h LEU 17 N 1.13 0.92 -0.80 3.11 7.12 -0.97 -2.47 115.31 123.35 2jy0 h LEU 17 Ca 0.26 -0.31 -0.04 0.00 0.13 0.00 0.00 57.88 57.93 2jy0 h LEU 17 Cb 0.18 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.03 2jy0 h LEU 17 CO -0.03 1.01 0.35 0.58 -0.13 0.00 0.00 178.44 180.22 2jy0 h VAL 18 N 0.80 1.26 -0.88 1.05 2.07 -0.88 -0.27 116.25 119.40 2jy0 h VAL 18 Ca 0.15 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2jy0 h VAL 18 Cb 0.54 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2jy0 h VAL 18 CO 0.03 0.32 0.54 0.25 0.02 0.00 0.00 177.57 178.73 2jy0 h LEU 19 N 1.15 1.05 -0.26 2.57 6.46 -1.18 0.22 115.31 125.33 2jy0 h LEU 19 Ca 0.27 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.88 2jy0 h LEU 19 Cb 0.17 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2jy0 h LEU 19 CO -0.03 0.80 -0.20 0.25 -0.62 0.00 0.00 178.44 178.64 2jy0 h LEU 20 N 1.21 0.62 -0.13 2.25 6.46 -0.97 -3.00 115.31 121.75 2jy0 h LEU 20 Ca 0.32 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2jy0 h LEU 20 Cb -0.07 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 2jy0 h LEU 20 CO -0.06 0.94 0.00 0.41 -0.62 0.00 0.00 178.44 179.10 2jy0 n THR 21 N -4.39 0.56 -1.88 1.05 -1.04 -0.16 -3.68 114.28 104.75 2jy0 n THR 21 Ca -0.04 0.06 -0.38 0.00 -2.04 0.00 0.00 64.05 61.65 2jy0 n THR 21 Cb 0.41 -0.78 0.04 0.00 -1.82 0.00 0.00 70.33 68.18 2jy0 n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jy0 n LEU 22 N -1.79 7.26 -2.47 -4.42 7.94 0.75 -4.94 117.00 119.32 2jy0 n LEU 22 Ca 0.05 -4.78 -0.05 0.00 -1.11 0.00 0.00 56.01 50.11 2jy0 n LEU 22 Cb 0.29 -0.98 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 2jy0 n LEU 22 CO 0.22 1.76 -0.61 -0.24 -1.11 0.00 0.00 177.39 177.42 2jy0 n SER 23 N -0.60 -0.87 -3.69 1.96 2.88 -1.24 -4.97 113.62 107.08 2jy0 n SER 23 Ca 0.54 1.25 -0.30 0.00 -1.33 0.00 0.00 58.87 59.02 2jy0 n SER 23 Cb 0.35 -4.87 0.24 0.00 -0.75 0.00 0.00 64.21 59.19 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2jy0 s PRO 24 N -0.71 -1.02 -0.28 -1.46 0.04 -1.26 -4.95 135.00 125.37 2jy0 s PRO 24 Ca -0.25 -0.32 0.20 0.00 0.04 0.00 0.00 61.00 60.67 2jy0 s PRO 24 Cb 0.02 -1.64 0.48 0.00 0.04 0.00 0.00 34.50 33.40 2jy0 s PRO 24 CO 0.68 -3.53 1.18 -2.39 0.04 0.00 0.00 177.00 172.99 2jy0 n HIS 25 N -4.58 0.54 -2.77 0.56 1.44 -1.26 -5.08 115.22 104.07 2jy0 n HIS 25 Ca 0.16 -2.12 -0.43 0.00 -2.01 0.00 0.00 57.72 53.33 2jy0 n HIS 25 Cb 0.60 0.14 -0.03 0.00 0.12 0.00 0.00 29.99 30.81 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2jy0 s TYR 26 N -2.92 3.08 0.00 -1.40 1.51 -1.26 -5.31 117.35 111.05 2jy0 s TYR 26 Ca 0.24 0.85 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 2jy0 s TYR 26 Cb 0.36 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 2jy0 s TYR 26 CO -0.05 -0.84 0.00 1.17 -1.11 0.00 0.00 175.55 174.72