#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco h MET 2 N 0.00 -0.01 -2.77 1.43 2.86 -2.07 -3.37 114.93 111.00 2pco h MET 2 Ca 0.00 0.00 -0.81 0.00 -2.06 0.00 0.00 59.70 56.83 2pco h MET 2 Cb 0.00 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 31.39 2pco h MET 2 CO 0.00 0.84 0.92 0.91 1.06 0.00 0.00 176.91 180.64 2pco n TRP 3 N -4.66 2.37 -2.47 -0.22 8.01 -1.26 -5.01 117.44 114.20 2pco n TRP 3 Ca -0.09 -2.57 -0.35 0.00 -1.31 0.00 0.00 57.50 53.17 2pco n TRP 3 Cb 0.41 -1.27 -0.03 0.00 -2.01 0.00 0.00 31.31 28.41 2pco n TRP 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2pco s SER 4 N -1.58 6.38 0.00 -0.99 0.15 -1.26 -4.06 113.70 112.34 2pco s SER 4 Ca 0.34 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2pco s SER 4 Cb 0.09 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2pco s SER 4 CO 0.05 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2pco n GLY 5 N 0.08 2.26 3.25 9.45 0.00 -1.26 -4.80 105.19 114.17 2pco n GLY 5 Ca 0.08 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2pco n GLY 5 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pco s MET 6 N 0.00 1.05 0.25 1.61 -1.94 -1.26 -5.04 119.30 113.97 2pco s MET 6 Ca 0.00 -1.34 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 2pco s MET 6 Cb 0.00 -0.80 0.00 0.00 2.01 0.00 0.00 34.83 36.04 2pco s MET 6 CO 0.00 0.13 0.00 1.87 -0.01 0.00 0.00 175.02 177.01 2pco n TRP 7 N 0.19 -2.53 -0.00 -0.03 -0.00 -1.26 -4.73 117.44 109.08 2pco n TRP 7 Ca -0.13 0.58 -0.11 0.00 -0.00 0.00 0.00 57.50 57.84 2pco n TRP 7 Cb 0.59 1.31 0.03 0.00 -0.00 0.00 0.00 31.31 33.24 2pco n TRP 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2pco h ARG 8 N 0.00 0.60 0.00 5.87 3.08 -1.96 0.65 114.38 122.62 2pco h ARG 8 Ca 0.00 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.57 2pco h ARG 8 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2pco h ARG 8 CO 0.00 1.02 -0.37 0.00 -1.07 0.00 0.00 179.97 179.55 2pco h ARG 9 N 0.45 0.00 -0.19 0.04 3.08 -1.96 -0.15 114.38 115.64 2pco h ARG 9 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2pco h ARG 9 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2pco h ARG 9 CO 0.11 0.37 -0.57 -0.22 -1.07 0.00 0.00 179.97 178.60 2pco h LYS 10 N 0.00 0.73 -0.07 0.04 3.11 -1.76 -0.59 116.57 118.03 2pco h LYS 10 Ca -0.00 -0.52 -0.11 0.00 -2.81 0.00 0.00 60.65 57.20 2pco h LYS 10 Cb 0.95 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2pco h LYS 10 CO 0.05 1.14 -0.48 -0.07 -2.81 0.00 0.00 179.45 177.28 2pco h LEU 11 N 0.44 0.18 -0.38 5.20 3.38 -0.68 0.15 115.31 123.60 2pco h LEU 11 Ca -0.02 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2pco h LEU 11 Cb 1.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2pco h LEU 11 CO 0.12 0.63 -0.09 0.50 0.09 0.00 0.00 178.44 179.69 2pco h LYS 12 N 0.14 0.74 -0.65 1.13 3.64 -0.96 0.06 116.57 120.66 2pco h LYS 12 Ca 0.01 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 2pco h LYS 12 Cb 0.90 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2pco h LYS 12 CO 0.07 0.88 0.10 -0.22 -2.27 0.00 0.00 179.45 178.01 2pco h LYS 13 N 0.54 1.08 -0.05 1.90 3.64 -0.67 -0.14 116.57 122.88 2pco h LYS 13 Ca 0.10 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2pco h LYS 13 Cb 0.61 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2pco h LYS 13 CO 0.04 1.00 0.02 1.25 -2.27 0.00 0.00 179.45 179.48 2pco h LEU 14 N 1.01 0.06 0.04 5.20 5.85 -0.55 0.26 115.31 127.17 2pco h LEU 14 Ca 0.20 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2pco h LEU 14 Cb 0.44 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2pco h LEU 14 CO 0.01 0.18 -0.32 0.03 -0.34 0.00 0.00 178.44 178.01 2pco h ARG 15 N -0.06 -0.48 -0.49 1.25 3.08 -0.74 0.20 114.38 117.14 2pco h ARG 15 Ca 0.02 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.16 2pco h ARG 15 Cb 0.14 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 2pco h ARG 15 CO -0.00 -0.32 0.17 -0.97 -1.07 0.00 0.00 179.97 177.78 2pco h ASN 16 N -0.49 0.17 -0.68 7.04 -0.73 -0.87 0.74 115.58 120.76 2pco h ASN 16 Ca 0.05 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.21 2pco h ASN 16 Cb 0.56 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.17 2pco h ASN 16 CO -0.24 0.13 0.15 0.00 -0.37 0.00 0.00 177.43 177.10 2pco h ALA 17 N 1.33 0.96 -0.64 1.57 0.00 -0.51 0.02 119.26 121.98 2pco h ALA 17 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2pco h ALA 17 Cb 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2pco h ALA 17 CO -0.24 0.66 0.06 1.25 0.00 0.00 0.00 179.25 180.98 2pco h LEU 18 N 1.05 1.06 -0.75 0.00 5.85 0.50 0.07 115.31 123.09 2pco h LEU 18 Ca 0.21 -0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 2pco h LEU 18 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2pco h LEU 18 CO 0.01 1.07 -0.41 0.50 -0.34 0.00 0.00 178.44 179.27 2pco h LYS 19 N 1.01 0.46 -0.42 1.25 3.64 -0.45 0.14 116.57 122.20 2pco h LYS 19 Ca 0.19 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2pco h LYS 19 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2pco h LYS 19 CO 0.02 0.79 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.56 2pco h LYS 20 N 0.38 0.85 -0.10 1.90 3.64 -0.52 0.11 116.57 122.83 2pco h LYS 20 Ca 0.03 -0.35 -0.18 0.00 -1.27 0.00 0.00 60.65 58.88 2pco h LYS 20 Cb 0.88 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2pco h LYS 20 CO 0.07 0.98 -0.71 0.87 -2.27 0.00 0.00 179.45 178.40 2pco h LYS 21 N 0.74 0.45 -0.40 1.90 1.57 -0.65 0.18 116.57 120.35 2pco h LYS 21 Ca 0.10 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 2pco h LYS 21 Cb 0.75 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2pco h LYS 21 CO 0.06 0.99 -0.25 1.25 -0.57 0.00 0.00 179.45 180.93 2pco h LEU 22 N 0.31 0.85 -0.38 2.94 5.85 -0.47 -2.63 115.31 121.78 2pco h LEU 22 Ca -0.03 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 2pco h LEU 22 Cb 1.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2pco h LEU 22 CO 0.12 1.06 -0.17 0.50 -0.34 0.00 0.00 178.44 179.61 2pco h LYS 23 N 0.72 0.80 -1.65 1.25 3.64 -0.66 -3.48 116.57 117.18 2pco h LYS 23 Ca 0.09 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 2pco h LYS 23 Cb 0.78 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2pco h LYS 23 CO 0.06 0.97 -0.07 0.41 -2.27 0.00 0.00 179.45 178.55 2pco n GLY 24 N -0.08 0.73 0.15 5.01 0.00 0.61 -5.00 105.19 106.61 2pco n GLY 24 Ca -0.02 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2pco n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pco h GLU 25 N -0.27 -0.26 0.00 1.61 4.81 -1.77 -3.50 114.58 115.20 2pco h GLU 25 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2pco h GLU 25 Cb 1.04 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2pco h GLU 25 CO 0.06 0.14 0.00 1.17 -0.73 0.00 0.00 179.01 179.64