#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 7.38 0.00 3.17 1.01 -1.26 -4.94 116.67 122.03 2jy0 s ASP 2 Ca 0.00 1.82 0.11 0.00 0.71 0.00 0.00 52.55 55.19 2jy0 s ASP 2 Cb 0.00 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.27 2jy0 s ASP 2 CO 0.00 -0.19 0.53 0.54 0.21 0.00 0.00 175.17 176.26 2jy0 n ARG 3 N 3.17 2.95 -0.08 8.23 1.74 -1.26 -4.13 116.66 127.29 2jy0 n ARG 3 Ca 0.04 -0.23 -0.18 0.00 -0.77 0.00 0.00 57.85 56.72 2jy0 n ARG 3 Cb 0.49 -1.05 -0.12 0.00 -1.02 0.00 0.00 32.46 30.76 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2jy0 h GLU 4 N 0.44 0.02 -0.09 5.56 5.08 -2.07 -3.37 114.58 120.15 2jy0 h GLU 4 Ca 0.00 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.11 2jy0 h GLU 4 Cb 0.30 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2jy0 h GLU 4 CO 0.00 1.01 -0.81 0.52 -1.00 0.00 0.00 179.01 178.74 2jy0 h MET 5 N -0.96 0.70 -6.17 2.33 2.86 -2.01 -3.48 114.93 108.21 2jy0 h MET 5 Ca -0.16 -0.64 -0.47 0.00 -2.06 0.00 0.00 59.70 56.37 2jy0 h MET 5 Cb 1.17 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 32.91 2jy0 h MET 5 CO -0.08 1.24 -0.73 0.00 1.06 0.00 0.00 176.91 178.40 2jy0 n ALA 6 N -2.61 -1.22 -3.01 6.32 0.00 -1.26 -3.58 120.51 115.15 2jy0 n ALA 6 Ca -0.09 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 2jy0 n ALA 6 Cb 0.76 -4.02 0.01 0.00 0.00 0.00 0.00 19.45 16.21 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 n ALA 7 N -4.39 -2.84 -0.01 0.00 0.00 -1.26 -2.93 120.51 109.08 2jy0 n ALA 7 Ca 0.04 0.67 0.07 0.00 0.00 0.00 0.00 53.44 54.21 2jy0 n ALA 7 Cb 0.52 -2.31 0.46 0.00 0.00 0.00 0.00 19.45 18.13 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2jy0 h SER 8 N 2.51 0.40 -1.66 0.00 0.02 -1.94 0.26 113.55 113.14 2jy0 h SER 8 Ca -0.13 -0.00 -0.76 0.00 -0.84 0.00 0.00 61.79 60.06 2jy0 h SER 8 Cb 0.84 -0.09 -0.20 0.00 0.14 0.00 0.00 62.40 63.09 2jy0 h SER 8 CO 0.15 0.28 1.66 0.00 -1.14 0.00 0.00 176.83 177.78 2jy0 n ALA 9 N -2.49 6.47 0.00 3.77 0.00 -1.26 -4.25 120.51 122.74 2jy0 n ALA 9 Ca 0.05 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.23 2jy0 n ALA 9 Cb 0.16 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.16 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 0.81 0.65 0.32 0.00 0.00 -1.14 -4.95 105.19 100.87 2jy0 n GLY 10 Ca 0.55 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.63 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 1.43 0.86 -0.02 0.00 -0.68 -1.63 103.07 103.03 2jy0 h GLY 11 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2jy0 h GLY 11 CO 0.00 0.07 0.35 0.00 0.00 0.00 0.00 176.54 176.95 2jy0 h ALA 12 N 1.52 0.74 -0.90 3.60 0.00 -0.84 -0.69 119.26 122.70 2jy0 h ALA 12 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2jy0 h ALA 12 Cb 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2jy0 h ALA 12 CO -0.30 0.07 0.50 0.28 0.00 0.00 0.00 179.25 179.80 2jy0 h VAL 13 N 0.68 1.26 -0.49 0.00 2.07 -1.57 -2.00 116.25 116.21 2jy0 h VAL 13 Ca 0.23 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2jy0 h VAL 13 Cb 0.03 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 2jy0 h VAL 13 CO -0.10 0.29 0.11 0.15 0.02 0.00 0.00 177.57 178.03 2jy0 h PHE 14 N 1.25 0.83 -0.79 1.57 3.57 -0.82 -2.25 116.94 120.29 2jy0 h PHE 14 Ca 0.32 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2jy0 h PHE 14 Cb 0.02 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 2jy0 h PHE 14 CO 0.01 0.75 0.52 0.28 -2.23 0.00 0.00 178.31 177.63 2jy0 h VAL 15 N 0.67 1.17 -0.72 1.41 2.07 -0.69 -1.59 116.25 118.57 2jy0 h VAL 15 Ca 0.15 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2jy0 h VAL 15 Cb 0.34 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2jy0 h VAL 15 CO 0.00 0.19 0.23 1.23 0.02 0.00 0.00 177.57 179.25 2jy0 h GLY 16 N 1.04 1.18 0.94 2.17 0.00 -1.16 -2.18 103.07 105.07 2jy0 h GLY 16 Ca 0.30 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2jy0 h GLY 16 CO -0.08 0.64 0.10 -2.00 0.00 0.00 0.00 176.54 175.19 2jy0 h LEU 17 N 1.06 0.61 -0.98 3.11 6.46 -0.80 -1.97 115.31 122.81 2jy0 h LEU 17 Ca 0.23 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2jy0 h LEU 17 Cb 0.28 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 2jy0 h LEU 17 CO -0.01 0.69 0.56 0.58 -0.62 0.00 0.00 178.44 179.64 2jy0 h VAL 18 N 0.51 1.25 -0.56 1.05 2.07 -1.10 -1.62 116.25 117.85 2jy0 h VAL 18 Ca 0.13 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2jy0 h VAL 18 Cb 0.32 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2jy0 h VAL 18 CO 0.00 0.27 0.10 0.25 0.02 0.00 0.00 177.57 178.20 2jy0 h LEU 19 N 1.28 0.84 -1.55 2.57 5.85 -1.15 -2.08 115.31 121.07 2jy0 h LEU 19 Ca 0.33 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2jy0 h LEU 19 Cb -0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2jy0 h LEU 19 CO -0.06 0.84 -0.22 0.25 -0.34 0.00 0.00 178.44 178.91 2jy0 h LEU 20 N 0.84 0.00 -0.46 2.25 5.85 -0.54 0.63 115.31 123.88 2jy0 h LEU 20 Ca 0.18 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 2jy0 h LEU 20 Cb 0.37 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2jy0 h LEU 20 CO 0.01 0.22 -0.13 0.74 -0.34 0.00 0.00 178.44 178.95 2jy0 h THR 21 N 0.00 1.27 0.00 1.05 2.02 -0.69 -3.37 112.91 113.19 2jy0 h THR 21 Ca -0.00 -1.26 -0.29 0.00 0.77 0.00 0.00 66.41 65.63 2jy0 h THR 21 Cb 0.51 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 2jy0 h THR 21 CO 0.03 0.43 -2.09 -0.11 0.37 0.00 0.00 175.52 174.15 2jy0 n LEU 22 N -4.23 1.70 -4.21 2.58 7.94 -1.13 -4.85 117.00 114.79 2jy0 n LEU 22 Ca -0.00 -0.06 -0.41 0.00 -1.11 0.00 0.00 56.01 54.43 2jy0 n LEU 22 Cb 0.40 -0.23 -0.07 0.00 0.53 0.00 0.00 43.42 44.04 2jy0 n LEU 22 CO 0.44 0.64 0.09 -0.44 -1.11 0.00 0.00 177.39 177.01 2jy0 s SER 23 N -5.47 5.84 1.17 1.96 0.01 0.22 -5.08 113.70 112.35 2jy0 s SER 23 Ca -0.18 -2.28 -0.19 0.00 1.31 0.00 0.00 55.95 54.61 2jy0 s SER 23 Cb 0.06 -2.03 0.28 0.00 0.21 0.00 0.00 66.02 64.54 2jy0 s SER 23 CO 0.53 -0.60 1.16 -2.16 0.41 0.00 0.00 173.24 172.57 2jy0 s PRO 24 N 0.81 -0.96 -0.32 12.44 0.04 -1.26 -4.16 135.00 141.58 2jy0 s PRO 24 Ca 0.11 -0.18 0.16 0.00 0.04 0.00 0.00 61.00 61.13 2jy0 s PRO 24 Cb -0.22 -1.64 0.44 0.00 0.04 0.00 0.00 34.50 33.13 2jy0 s PRO 24 CO -0.03 -3.52 1.33 -2.39 0.04 0.00 0.00 177.00 172.44 2jy0 n HIS 25 N -4.60 -0.82 -4.65 0.56 1.44 -1.26 -5.06 115.22 100.83 2jy0 n HIS 25 Ca 0.14 -1.97 -0.34 0.00 -2.01 0.00 0.00 57.72 53.54 2jy0 n HIS 25 Cb 0.60 0.85 -0.11 0.00 0.12 0.00 0.00 29.99 31.44 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 -1.36 2.92 0.00 -1.40 2.02 -1.26 -5.29 117.35 112.98 2jy0 s TYR 26 Ca 0.18 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 2jy0 s TYR 26 Cb 0.40 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2jy0 s TYR 26 CO -0.08 0.30 0.33 1.17 -1.57 0.00 0.00 175.55 175.70