#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco n MET 2 N 0.00 3.37 -3.52 4.33 2.81 -1.26 -4.41 117.12 118.44 2pco n MET 2 Ca 0.00 -3.39 -0.22 0.00 -1.81 0.00 0.00 57.70 52.28 2pco n MET 2 Cb 0.00 -3.08 0.07 0.00 -0.71 0.00 0.00 33.22 29.51 2pco n MET 2 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2pco n TRP 3 N 5.13 -2.68 -1.72 2.03 5.03 -1.26 -4.51 117.44 119.46 2pco n TRP 3 Ca 0.42 0.94 -0.42 0.00 3.03 0.00 0.00 57.50 61.48 2pco n TRP 3 Cb 0.39 -4.75 -0.03 0.00 -1.03 0.00 0.00 31.31 25.89 2pco n TRP 3 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 2pco s SER 4 N -3.30 6.39 0.00 -0.99 1.04 -1.26 -1.06 113.70 114.52 2pco s SER 4 Ca 0.54 2.83 0.00 0.00 0.48 0.00 0.00 55.95 59.81 2pco s SER 4 Cb -0.24 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2pco s SER 4 CO 0.68 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2pco n GLY 5 N 4.09 1.74 1.27 7.32 0.00 -1.26 -4.82 105.19 113.54 2pco n GLY 5 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2pco n GLY 5 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2pco n MET 6 N -0.23 0.01 -0.01 1.61 -0.00 -0.41 -4.90 117.12 113.19 2pco n MET 6 Ca 0.00 -1.54 -0.18 0.00 -0.00 0.00 0.00 57.70 55.99 2pco n MET 6 Cb 0.00 0.23 -0.09 0.00 -0.00 0.00 0.00 33.22 33.36 2pco n MET 6 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 2pco h TRP 7 N 0.54 0.93 -0.24 3.17 7.01 -1.33 -2.50 115.95 123.52 2pco h TRP 7 Ca -0.39 -0.44 -0.07 0.00 2.11 0.00 0.00 58.89 60.10 2pco h TRP 7 Cb 1.67 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 2pco h TRP 7 CO 0.01 1.26 -0.15 0.00 -2.79 0.00 0.00 178.44 176.77 2pco h ARG 8 N 0.33 0.41 -0.20 2.65 3.08 -1.90 0.93 114.38 119.67 2pco h ARG 8 Ca -0.07 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 2pco h ARG 8 Cb 1.40 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2pco h ARG 8 CO 0.15 0.55 -0.45 0.00 -1.07 0.00 0.00 179.97 179.15 2pco h ARG 9 N 0.38 0.50 -0.10 0.04 3.08 -1.92 0.39 114.38 116.74 2pco h ARG 9 Ca 0.07 -0.27 -0.18 0.00 0.07 0.00 0.00 59.98 59.66 2pco h ARG 9 Cb 0.49 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2pco h ARG 9 CO 0.03 0.86 -0.70 0.87 -1.07 0.00 0.00 179.97 179.96 2pco h LYS 10 N 0.41 0.47 -0.13 0.04 1.57 -0.88 -0.18 116.57 117.85 2pco h LYS 10 Ca 0.03 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.30 2pco h LYS 10 Cb 0.95 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2pco h LYS 10 CO 0.08 0.99 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.36 2pco h LEU 11 N 0.33 0.40 -0.47 2.94 3.38 -0.69 0.71 115.31 121.92 2pco h LEU 11 Ca -0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2pco h LEU 11 Cb 1.27 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2pco h LEU 11 CO 0.12 0.85 -0.11 0.50 0.09 0.00 0.00 178.44 179.90 2pco h LYS 12 N 0.29 0.90 -0.44 1.13 3.64 -0.71 -0.20 116.57 121.17 2pco h LYS 12 Ca 0.01 -0.34 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 2pco h LYS 12 Cb 1.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2pco h LYS 12 CO 0.09 0.99 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.87 2pco h LYS 13 N 0.74 0.84 0.21 1.90 3.64 -0.77 0.16 116.57 123.28 2pco h LYS 13 Ca 0.12 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2pco h LYS 13 Cb 0.65 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2pco h LYS 13 CO 0.04 0.95 -0.10 1.25 -2.27 0.00 0.00 179.45 179.32 2pco h LEU 14 N 0.75 -0.24 -0.08 5.20 5.85 -0.68 0.12 115.31 126.22 2pco h LEU 14 Ca 0.11 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2pco h LEU 14 Cb 0.69 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2pco h LEU 14 CO 0.05 -0.08 -0.31 0.03 -0.34 0.00 0.00 178.44 177.79 2pco h ARG 15 N -0.38 -0.40 -0.52 1.25 3.08 -0.84 0.31 114.38 116.88 2pco h ARG 15 Ca -0.03 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2pco h ARG 15 Cb 0.29 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2pco h ARG 15 CO 0.05 -0.27 0.15 -0.97 -1.07 0.00 0.00 179.97 177.87 2pco h ASN 16 N -0.41 0.11 -0.26 7.04 -0.73 -0.83 0.46 115.58 120.95 2pco h ASN 16 Ca 0.08 0.08 -0.11 0.00 1.87 0.00 0.00 56.30 58.22 2pco h ASN 16 Cb 0.54 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.20 2pco h ASN 16 CO -0.32 0.09 -0.20 0.00 -0.37 0.00 0.00 177.43 176.63 2pco h ALA 17 N 1.38 0.94 -0.24 1.57 0.00 -0.38 -2.86 119.26 119.66 2pco h ALA 17 Ca 0.26 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2pco h ALA 17 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2pco h ALA 17 CO -0.29 0.61 -0.42 1.25 0.00 0.00 0.00 179.25 180.40 2pco h LEU 18 N 0.64 0.63 -1.42 0.00 5.85 0.94 -2.36 115.31 119.58 2pco h LEU 18 Ca 0.09 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2pco h LEU 18 Cb 0.69 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2pco h LEU 18 CO 0.05 0.97 0.15 0.50 -0.34 0.00 0.00 178.44 179.78 2pco h LYS 19 N 0.48 0.54 0.00 1.25 3.64 -0.75 -0.44 116.57 121.30 2pco h LYS 19 Ca 0.04 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2pco h LYS 19 Cb 0.94 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2pco h LYS 19 CO 0.08 0.46 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.16 2pco h LYS 20 N 0.54 0.00 0.02 1.90 3.64 -1.28 0.12 116.57 121.52 2pco h LYS 20 Ca 0.13 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2pco h LYS 20 Cb 0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2pco h LYS 20 CO -0.01 0.34 -0.33 0.87 -2.27 0.00 0.00 179.45 178.04 2pco h LYS 21 N 0.00 0.18 0.06 1.90 1.57 -0.99 -2.72 116.57 116.57 2pco h LYS 21 Ca -0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2pco h LYS 21 Cb 0.62 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2pco h LYS 21 CO 0.04 1.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.83 2pco h LEU 22 N -0.53 -0.07 0.00 2.94 3.38 -0.96 -3.35 115.31 116.73 2pco h LEU 22 Ca -0.05 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2pco h LEU 22 Cb 1.14 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2pco h LEU 22 CO 0.06 0.58 -0.72 0.11 0.09 0.00 0.00 178.44 178.56 2pco h LYS 23 N -0.99 0.00 0.00 1.13 1.79 -0.96 -3.48 116.57 114.06 2pco h LYS 23 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2pco h LYS 23 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2pco h LYS 23 CO 0.01 0.26 0.00 0.41 -1.08 0.00 0.00 179.45 179.05 2pco n GLY 24 N 1.23 2.09 3.59 3.86 0.00 -1.02 -4.83 105.19 110.11 2pco n GLY 24 Ca -0.01 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 2pco n GLY 24 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pco n GLU 25 N 0.00 -1.52 0.00 1.61 1.02 -1.26 -4.63 120.64 115.86 2pco n GLU 25 Ca 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2pco n GLU 25 Cb 0.00 -4.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 2pco n GLU 25 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67