#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 0.54 -2.94 4.33 2.00 -1.26 -4.75 117.12 115.04 2pco n MET 2 Ca 0.00 0.35 -0.44 0.00 0.00 0.00 0.00 57.70 57.61 2pco n MET 2 Cb 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 33.22 31.67 2pco n MET 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2pco s TRP 3 N -2.56 3.48 0.62 2.03 0.51 -1.26 -4.98 118.94 116.78 2pco s TRP 3 Ca -0.30 -2.10 -0.15 0.00 -2.12 0.00 0.00 56.10 51.44 2pco s TRP 3 Cb 0.08 -4.32 -0.02 0.00 -0.81 0.00 0.00 33.47 28.40 2pco s TRP 3 CO 0.44 -1.40 1.07 0.45 -0.51 0.00 0.00 176.95 177.00 2pco s SER 4 N 2.88 5.59 -1.25 2.95 0.15 -1.26 -4.92 113.70 117.84 2pco s SER 4 Ca 0.42 1.83 -0.19 0.00 0.70 0.00 0.00 55.95 58.71 2pco s SER 4 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2pco s SER 4 CO -0.00 -1.30 1.88 0.61 1.20 0.00 0.00 173.24 175.63 2pco n GLY 5 N -1.01 2.44 3.38 9.45 0.00 -1.26 -4.83 105.19 113.36 2pco n GLY 5 Ca 0.09 -1.26 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 2pco n GLY 5 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pco s MET 6 N 4.73 0.42 0.32 1.61 -2.45 -1.26 -5.01 119.30 117.67 2pco s MET 6 Ca 0.57 1.08 0.00 0.00 -1.25 0.00 0.00 55.69 56.09 2pco s MET 6 Cb 0.05 0.33 0.00 0.00 1.25 0.00 0.00 34.83 36.47 2pco s MET 6 CO 0.07 -0.21 0.00 1.87 1.05 0.00 0.00 175.02 177.80 2pco n TRP 7 N 5.04 -3.93 -0.03 4.11 -0.00 -1.26 -4.83 117.44 116.54 2pco n TRP 7 Ca -0.14 1.08 0.01 0.00 -0.00 0.00 0.00 57.50 58.45 2pco n TRP 7 Cb 0.52 2.82 0.33 0.00 -0.00 0.00 0.00 31.31 34.97 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 0.59 -0.01 5.87 3.08 -1.98 0.78 114.38 122.72 2pco h ARG 8 Ca 0.00 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 2pco h ARG 8 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2pco h ARG 8 CO 0.00 0.51 -0.73 0.00 -1.07 0.00 0.00 179.97 178.68 2pco h ARG 9 N 0.59 0.05 -0.28 0.04 3.08 -1.97 0.13 114.38 116.02 2pco h ARG 9 Ca 0.14 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.99 2pco h ARG 9 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2pco h ARG 9 CO -0.01 0.76 -0.43 0.87 -1.07 0.00 0.00 179.97 180.09 2pco h LYS 10 N 0.03 0.70 -0.12 0.04 1.57 -1.61 0.14 116.57 117.32 2pco h LYS 10 Ca -0.01 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.25 2pco h LYS 10 Cb 1.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2pco h LYS 10 CO 0.10 0.99 -0.54 -0.07 -0.57 0.00 0.00 179.45 179.36 2pco h LEU 11 N 0.57 0.38 -0.49 2.94 3.38 -0.66 0.68 115.31 122.11 2pco h LEU 11 Ca 0.04 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2pco h LEU 11 Cb 0.97 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2pco h LEU 11 CO 0.09 0.84 -0.04 0.50 0.09 0.00 0.00 178.44 179.92 2pco h LYS 12 N 0.27 0.90 -0.60 1.13 3.64 -0.76 0.15 116.57 121.29 2pco h LYS 12 Ca 0.01 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2pco h LYS 12 Cb 1.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2pco h LYS 12 CO 0.09 0.96 0.08 -0.22 -2.27 0.00 0.00 179.45 178.09 2pco h LYS 13 N 0.76 1.01 0.10 1.90 3.64 -0.68 -0.17 116.57 123.12 2pco h LYS 13 Ca 0.13 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2pco h LYS 13 Cb 0.58 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2pco h LYS 13 CO 0.03 0.95 -0.05 1.25 -2.27 0.00 0.00 179.45 179.37 2pco h LEU 14 N 0.91 -0.11 -0.01 5.20 5.85 -0.66 0.39 115.31 126.88 2pco h LEU 14 Ca 0.18 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2pco h LEU 14 Cb 0.45 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2pco h LEU 14 CO 0.01 -0.04 -0.32 0.03 -0.34 0.00 0.00 178.44 177.79 2pco h ARG 15 N -0.17 -0.45 -0.48 1.25 3.08 -0.78 0.25 114.38 117.08 2pco h ARG 15 Ca -0.01 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2pco h ARG 15 Cb 0.14 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2pco h ARG 15 CO 0.02 -0.30 0.18 -0.97 -1.07 0.00 0.00 179.97 177.83 2pco h ASN 16 N -0.46 0.19 -0.48 7.04 -0.73 -0.84 0.61 115.58 120.90 2pco h ASN 16 Ca 0.06 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.20 2pco h ASN 16 Cb 0.55 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 2pco h ASN 16 CO -0.27 0.14 -0.01 0.00 -0.37 0.00 0.00 177.43 176.91 2pco h ALA 17 N 1.32 0.97 -0.59 1.57 0.00 -0.46 -1.31 119.26 120.77 2pco h ALA 17 Ca 0.23 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2pco h ALA 17 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2pco h ALA 17 CO -0.23 0.62 -0.04 1.25 0.00 0.00 0.00 179.25 180.85 2pco h LEU 18 N 0.84 1.05 -0.51 0.00 5.85 0.63 -0.36 115.31 122.81 2pco h LEU 18 Ca 0.15 -0.32 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 2pco h LEU 18 Cb 0.52 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2pco h LEU 18 CO 0.03 1.12 -0.11 0.50 -0.34 0.00 0.00 178.44 179.64 2pco h LYS 19 N 0.96 0.97 -0.49 1.25 3.64 -0.58 0.26 116.57 122.58 2pco h LYS 19 Ca 0.16 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2pco h LYS 19 Cb 0.61 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2pco h LYS 19 CO 0.04 1.04 0.30 0.87 -2.27 0.00 0.00 179.45 179.42 2pco h LYS 20 N 0.83 0.66 0.00 1.90 1.57 -0.96 -0.47 116.57 120.11 2pco h LYS 20 Ca 0.13 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 2pco h LYS 20 Cb 0.67 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2pco h LYS 20 CO 0.05 0.48 -0.61 0.87 -0.57 0.00 0.00 179.45 179.67 2pco h LYS 21 N 0.66 0.00 -0.27 3.15 1.57 -0.70 0.20 116.57 121.18 2pco h LYS 21 Ca 0.18 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2pco h LYS 21 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2pco h LYS 21 CO -0.03 0.61 -0.40 1.25 -0.57 0.00 0.00 179.45 180.31 2pco h LEU 22 N 0.00 0.68 -0.18 2.94 5.85 -0.14 -2.98 115.31 121.49 2pco h LEU 22 Ca -0.01 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 2pco h LEU 22 Cb 1.12 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2pco h LEU 22 CO 0.08 1.00 -0.19 0.50 -0.34 0.00 0.00 178.44 179.49 2pco h LYS 23 N 0.53 0.45 0.00 1.25 3.64 -0.58 -3.48 116.57 118.38 2pco h LYS 23 Ca 0.05 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2pco h LYS 23 Cb 0.91 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2pco h LYS 23 CO 0.08 0.81 0.00 0.41 -2.27 0.00 0.00 179.45 178.49 2pco n GLY 24 N 0.21 1.97 3.27 5.01 0.00 0.50 -5.01 105.19 111.13 2pco n GLY 24 Ca -0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2pco n GLY 24 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pco n GLU 25 N 0.00 -1.53 0.00 1.61 2.13 0.08 -4.73 120.64 118.20 2pco n GLU 25 Ca 0.00 1.36 0.00 0.00 0.66 0.00 0.00 57.16 59.18 2pco n GLU 25 Cb 0.00 -4.59 0.00 0.00 0.27 0.00 0.00 31.44 27.12 2pco n GLU 25 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89