#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 3.66 0.00 7.83 1.11 -1.26 -5.07 116.67 122.94 2jy0 s ASP 2 Ca 0.00 1.01 0.00 0.00 0.18 0.00 0.00 52.55 53.74 2jy0 s ASP 2 Cb 0.00 -1.61 0.00 0.00 1.07 0.00 0.00 42.92 42.38 2jy0 s ASP 2 CO 0.00 -2.46 0.00 0.54 1.18 0.00 0.00 175.17 174.43 2jy0 n ARG 3 N -3.71 0.00 -2.87 8.23 5.12 -1.26 -4.50 116.66 117.67 2jy0 n ARG 3 Ca 0.07 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.83 2jy0 n ARG 3 Cb 0.59 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.88 2jy0 n ARG 3 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2jy0 n GLU 4 N 0.00 -2.80 -2.37 5.56 2.13 -1.26 -0.90 120.64 121.01 2jy0 n GLU 4 Ca 0.00 0.45 -0.17 0.00 0.66 0.00 0.00 57.16 58.10 2jy0 n GLU 4 Cb 0.00 -5.08 -0.01 0.00 0.27 0.00 0.00 31.44 26.62 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2jy0 n MET 5 N -3.17 -1.89 -0.09 5.31 0.00 -1.26 -4.88 117.12 111.14 2jy0 n MET 5 Ca -0.07 0.85 -0.12 0.00 0.00 0.00 0.00 57.70 58.36 2jy0 n MET 5 Cb 0.56 -5.47 -0.04 0.00 0.00 0.00 0.00 33.22 28.27 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jy0 n ALA 6 N -1.95 0.80 -3.42 -5.12 0.00 -0.08 -4.75 120.51 106.00 2jy0 n ALA 6 Ca -0.20 -0.72 -0.44 0.00 0.00 0.00 0.00 53.44 52.07 2jy0 n ALA 6 Cb 0.65 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 s ALA 7 N -2.75 4.12 -0.13 0.00 0.00 -1.26 -4.75 121.76 117.00 2jy0 s ALA 7 Ca -0.27 -3.44 0.02 0.00 0.00 0.00 0.00 51.96 48.28 2jy0 s ALA 7 Cb 0.05 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2jy0 s ALA 7 CO 0.39 -2.23 -0.18 -1.12 0.00 0.00 0.00 175.76 172.62 2jy0 s SER 8 N 1.62 2.74 0.00 0.00 0.01 -1.26 -3.54 113.70 113.27 2jy0 s SER 8 Ca 0.20 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2jy0 s SER 8 Cb -0.12 -1.24 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2jy0 s SER 8 CO -0.08 0.03 0.00 0.00 0.41 0.00 0.00 173.24 173.60 2jy0 n ALA 9 N 4.20 0.00 -0.01 1.44 0.00 -1.26 -3.51 120.51 121.38 2jy0 n ALA 9 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 2jy0 n ALA 9 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jy0 h GLY 10 N 0.00 -0.03 1.53 0.00 0.00 -1.96 -2.78 103.07 99.82 2jy0 h GLY 10 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2jy0 h GLY 10 CO 0.00 -0.01 -0.21 -1.33 0.00 0.00 0.00 176.54 174.99 2jy0 h GLY 11 N -0.54 0.60 0.90 4.60 0.00 -1.81 -2.86 103.07 103.96 2jy0 h GLY 11 Ca -0.00 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 46.92 2jy0 h GLY 11 CO 0.00 0.43 0.56 0.00 0.00 0.00 0.00 176.54 177.54 2jy0 h ALA 12 N 1.28 1.56 -0.89 3.60 0.00 -1.59 -1.05 119.26 122.18 2jy0 h ALA 12 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2jy0 h ALA 12 Cb 0.63 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2jy0 h ALA 12 CO 0.04 0.31 0.59 0.28 0.00 0.00 0.00 179.25 180.47 2jy0 h VAL 13 N 0.96 1.20 -0.01 0.00 2.07 -1.25 -1.84 116.25 117.38 2jy0 h VAL 13 Ca 0.37 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 67.31 2jy0 h VAL 13 Cb 0.21 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2jy0 h VAL 13 CO -0.13 0.21 -0.78 0.15 0.02 0.00 0.00 177.57 177.04 2jy0 h PHE 14 N 1.17 0.22 -0.53 1.57 3.57 -1.30 -2.82 116.94 118.82 2jy0 h PHE 14 Ca 0.33 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2jy0 h PHE 14 Cb -0.08 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2jy0 h PHE 14 CO -0.00 0.87 0.32 0.28 -2.23 0.00 0.00 178.31 177.55 2jy0 h VAL 15 N 0.09 1.16 -0.54 1.41 2.07 -0.47 -0.84 116.25 119.13 2jy0 h VAL 15 Ca -0.03 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2jy0 h VAL 15 Cb 1.37 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2jy0 h VAL 15 CO 0.12 0.16 -0.02 1.23 0.02 0.00 0.00 177.57 179.08 2jy0 h GLY 16 N 0.71 1.02 1.00 2.17 0.00 -1.46 -1.90 103.07 104.62 2jy0 h GLY 16 Ca 0.19 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2jy0 h GLY 16 CO -0.04 0.68 0.28 -2.00 0.00 0.00 0.00 176.54 175.46 2jy0 h LEU 17 N 0.87 0.51 -0.87 3.11 5.85 -1.15 -1.83 115.31 121.80 2jy0 h LEU 17 Ca 0.16 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2jy0 h LEU 17 Cb 0.54 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2jy0 h LEU 17 CO 0.03 0.39 0.17 0.58 -0.34 0.00 0.00 178.44 179.27 2jy0 h VAL 18 N 0.59 1.25 0.00 1.05 2.07 -0.97 -1.65 116.25 118.59 2jy0 h VAL 18 Ca 0.16 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2jy0 h VAL 18 Cb -0.04 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2jy0 h VAL 18 CO -0.03 0.34 -0.06 0.25 0.02 0.00 0.00 177.57 178.09 2jy0 h LEU 19 N 0.97 0.00 0.20 2.57 5.85 -0.73 -2.22 115.31 121.96 2jy0 h LEU 19 Ca 0.21 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.60 2jy0 h LEU 19 Cb 0.32 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.37 2jy0 h LEU 19 CO -0.00 0.06 -1.56 0.25 -0.34 0.00 0.00 178.44 176.84 2jy0 h LEU 20 N 0.00 0.67 -0.61 2.25 5.85 -0.53 -3.31 115.31 119.62 2jy0 h LEU 20 Ca -0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 2jy0 h LEU 20 Cb 0.13 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2jy0 h LEU 20 CO 0.01 1.67 0.00 0.00 -0.34 0.00 0.00 178.44 179.78 2jy0 h THR 21 N 0.12 0.00 0.42 1.05 1.03 -0.90 -3.30 112.91 111.33 2jy0 h THR 21 Ca -0.27 -0.37 -0.01 0.00 -0.01 0.00 0.00 66.41 65.74 2jy0 h THR 21 Cb 2.11 1.22 -0.00 0.00 -1.07 0.00 0.00 68.15 70.40 2jy0 h THR 21 CO 0.22 0.00 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.40 2jy0 h LEU 22 N 0.00 -0.65 -2.22 0.00 3.38 -1.51 -3.49 115.31 110.83 2jy0 h LEU 22 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jy0 h LEU 22 Cb 0.51 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2jy0 h LEU 22 CO 0.00 -0.41 -0.95 -1.20 0.09 0.00 0.00 178.44 175.97 2jy0 n SER 23 N -5.39 -6.80 0.17 -0.43 7.64 -1.24 -4.92 113.62 102.65 2jy0 n SER 23 Ca -0.11 1.29 0.02 0.00 1.01 0.00 0.00 58.87 61.09 2jy0 n SER 23 Cb 0.29 -4.91 0.31 0.00 -1.01 0.00 0.00 64.21 58.90 2jy0 n SER 23 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2jy0 h PRO 24 N 2.84 0.00 0.00 1.43 0.13 -1.93 -3.42 132.00 131.04 2jy0 h PRO 24 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2jy0 h PRO 24 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2jy0 h PRO 24 CO 0.08 0.44 0.00 0.72 -0.23 0.00 0.00 178.00 179.01 2jy0 n HIS 25 N -3.87 -0.55 -3.63 1.56 8.25 -1.26 -5.13 115.22 110.59 2jy0 n HIS 25 Ca -0.01 0.10 -0.15 0.00 -0.26 0.00 0.00 57.72 57.40 2jy0 n HIS 25 Cb 0.48 0.26 -0.07 0.00 1.12 0.00 0.00 29.99 31.78 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 -1.42 -0.69 0.00 4.41 6.14 -1.26 -5.27 117.35 119.26 2jy0 s TYR 26 Ca 0.00 1.58 0.00 0.00 0.64 0.00 0.00 57.07 59.29 2jy0 s TYR 26 Cb 0.00 0.27 0.00 0.00 0.42 0.00 0.00 41.96 42.65 2jy0 s TYR 26 CO 0.00 -0.40 0.00 1.17 0.64 0.00 0.00 175.55 176.96