#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pco s MET 2 N 0.00 4.52 -1.16 1.43 -1.94 -1.26 -3.55 119.30 117.33 2pco s MET 2 Ca 0.00 1.79 -0.05 0.00 -1.71 0.00 0.00 55.69 55.72 2pco s MET 2 Cb 0.00 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.54 2pco s MET 2 CO 0.00 -0.06 0.87 0.91 -0.01 0.00 0.00 175.02 176.73 2pco n TRP 3 N 2.76 -2.18 -3.99 -0.03 5.03 -1.26 -5.00 117.44 112.77 2pco n TRP 3 Ca 0.05 0.81 -0.10 0.00 3.03 0.00 0.00 57.50 61.29 2pco n TRP 3 Cb 0.46 -4.34 -0.11 0.00 -1.03 0.00 0.00 31.31 26.29 2pco n TRP 3 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 2pco s SER 4 N -3.89 0.33 0.54 -0.99 0.15 -1.23 -4.50 113.70 104.11 2pco s SER 4 Ca 0.23 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2pco s SER 4 Cb -0.05 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2pco s SER 4 CO 0.77 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2pco n GLY 5 N 1.73 0.93 3.10 9.45 0.00 -1.26 -3.89 105.19 115.25 2pco n GLY 5 Ca -0.23 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2pco n GLY 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pco n MET 6 N 5.30 2.46 0.17 1.61 2.81 -1.26 -3.76 117.12 124.45 2pco n MET 6 Ca 0.00 -2.55 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 2pco n MET 6 Cb 0.00 -3.30 0.00 0.00 -0.71 0.00 0.00 33.22 29.21 2pco n MET 6 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 2pco n TRP 7 N 7.87 -3.47 -0.13 2.03 -0.00 -1.25 -4.72 117.44 117.77 2pco n TRP 7 Ca 0.50 0.97 -0.02 0.00 -0.00 0.00 0.00 57.50 58.94 2pco n TRP 7 Cb 0.42 2.26 0.20 0.00 -0.00 0.00 0.00 31.31 34.19 2pco n TRP 7 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 2pco h ARG 8 N 0.00 0.82 -0.15 5.87 2.43 -1.79 0.00 114.38 121.57 2pco h ARG 8 Ca 0.00 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.89 2pco h ARG 8 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2pco h ARG 8 CO 0.00 0.73 -0.44 0.00 -1.51 0.00 0.00 179.97 178.74 2pco h ARG 9 N 0.80 0.36 -0.32 0.20 3.08 -1.90 0.13 114.38 116.73 2pco h ARG 9 Ca 0.18 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 2pco h ARG 9 Cb 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2pco h ARG 9 CO -0.01 0.74 -0.46 0.87 -1.07 0.00 0.00 179.97 180.04 2pco h LYS 10 N 0.30 0.87 -0.11 0.04 1.57 -1.74 0.02 116.57 117.52 2pco h LYS 10 Ca 0.02 -0.50 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 2pco h LYS 10 Cb 0.90 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2pco h LYS 10 CO 0.08 1.14 -0.53 -0.07 -0.57 0.00 0.00 179.45 179.49 2pco h LEU 11 N 0.69 0.35 -0.47 2.94 3.38 -0.76 0.68 115.31 122.11 2pco h LEU 11 Ca 0.04 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2pco h LEU 11 Cb 1.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2pco h LEU 11 CO 0.11 0.82 -0.06 0.50 0.09 0.00 0.00 178.44 179.89 2pco h LYS 12 N 0.25 0.87 -0.69 1.13 3.64 -0.59 -0.50 116.57 120.67 2pco h LYS 12 Ca 0.01 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 2pco h LYS 12 Cb 1.02 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2pco h LYS 12 CO 0.09 0.94 0.17 -0.22 -2.27 0.00 0.00 179.45 178.16 2pco h LYS 13 N 0.72 1.10 0.02 1.90 3.64 -0.65 0.05 116.57 123.34 2pco h LYS 13 Ca 0.13 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2pco h LYS 13 Cb 0.59 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2pco h LYS 13 CO 0.04 0.96 -0.01 1.25 -2.27 0.00 0.00 179.45 179.42 2pco h LEU 14 N 1.04 -0.02 -0.01 5.20 5.85 -0.62 0.67 115.31 127.43 2pco h LEU 14 Ca 0.22 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2pco h LEU 14 Cb 0.36 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2pco h LEU 14 CO 0.00 0.02 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.73 2pco h ARG 15 N -0.05 -0.42 -0.67 1.25 2.43 -0.79 0.16 114.38 116.28 2pco h ARG 15 Ca -0.00 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2pco h ARG 15 Cb 0.05 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2pco h ARG 15 CO 0.00 -0.28 0.40 -0.97 -1.51 0.00 0.00 179.97 177.61 2pco h ASN 16 N -0.44 0.62 -0.56 -3.80 -1.24 -0.74 0.10 115.58 109.53 2pco h ASN 16 Ca 0.06 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 2pco h ASN 16 Cb 0.52 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 2pco h ASN 16 CO -0.25 0.42 -0.07 0.00 -1.29 0.00 0.00 177.43 176.23 2pco h ALA 17 N 1.32 0.77 -0.75 1.57 0.00 -0.50 -0.47 119.26 121.20 2pco h ALA 17 Ca 0.29 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2pco h ALA 17 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2pco h ALA 17 CO -0.15 0.66 0.26 1.25 0.00 0.00 0.00 179.25 181.27 2pco h LEU 18 N 0.93 1.08 -0.39 0.00 5.85 0.40 -0.52 115.31 122.66 2pco h LEU 18 Ca 0.15 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2pco h LEU 18 Cb 0.64 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2pco h LEU 18 CO 0.04 0.99 -0.01 0.50 -0.34 0.00 0.00 178.44 179.62 2pco h LYS 19 N 1.11 0.70 -0.84 1.25 3.64 -0.50 0.18 116.57 122.12 2pco h LYS 19 Ca 0.25 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2pco h LYS 19 Cb 0.28 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2pco h LYS 19 CO -0.01 0.80 0.49 -0.22 -2.27 0.00 0.00 179.45 178.23 2pco h LYS 20 N 0.53 1.14 0.00 1.90 3.64 -0.70 0.35 116.57 123.43 2pco h LYS 20 Ca 0.11 -0.11 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 2pco h LYS 20 Cb 0.49 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2pco h LYS 20 CO 0.02 0.81 -0.92 0.87 -2.27 0.00 0.00 179.45 177.96 2pco h LYS 21 N 1.16 0.34 -0.31 1.90 1.57 -0.82 0.16 116.57 120.57 2pco h LYS 21 Ca 0.30 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2pco h LYS 21 Cb -0.02 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2pco h LYS 21 CO -0.05 1.06 -0.21 1.25 -0.57 0.00 0.00 179.45 180.93 2pco h LEU 22 N 0.19 0.72 -0.24 2.94 5.85 -0.00 -2.87 115.31 121.89 2pco h LEU 22 Ca -0.07 -0.43 -0.20 0.00 0.84 0.00 0.00 57.88 58.01 2pco h LEU 22 Cb 1.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2pco h LEU 22 CO 0.15 1.00 -0.68 0.50 -0.34 0.00 0.00 178.44 179.07 2pco h LYS 23 N 0.44 0.80 -1.17 1.25 3.64 -0.99 -3.48 116.57 117.06 2pco h LYS 23 Ca 0.06 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2pco h LYS 23 Cb 0.75 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2pco h LYS 23 CO 0.06 1.21 0.00 0.41 -2.27 0.00 0.00 179.45 178.85 2pco n GLY 24 N 0.54 0.48 3.88 5.01 0.00 0.50 -5.08 105.19 110.52 2pco n GLY 24 Ca -0.06 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2pco n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pco s GLU 25 N -2.01 3.76 0.00 1.61 2.02 -0.73 -5.04 118.70 118.32 2pco s GLU 25 Ca 0.00 0.40 0.08 0.00 0.02 0.00 0.00 54.97 55.47 2pco s GLU 25 Cb 0.00 -2.44 0.50 0.00 0.10 0.00 0.00 34.13 32.29 2pco s GLU 25 CO 0.00 0.02 0.95 1.63 0.02 0.00 0.00 175.26 177.88