#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 0.18 -6.12 4.33 2.86 -2.10 -3.45 114.93 110.63 2pco h MET 2 Ca 0.00 -0.18 -0.56 0.00 -2.06 0.00 0.00 59.70 56.90 2pco h MET 2 Cb 0.00 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2pco h MET 2 CO 0.00 0.90 -0.52 -1.58 1.06 0.00 0.00 176.91 176.78 2pco s TRP 3 N -3.30 3.32 0.17 -0.22 0.51 -1.26 -5.11 118.94 113.04 2pco s TRP 3 Ca -0.03 0.05 -0.19 0.00 -2.12 0.00 0.00 56.10 53.81 2pco s TRP 3 Cb 0.11 -1.59 0.04 0.00 -0.81 0.00 0.00 33.47 31.22 2pco s TRP 3 CO 0.82 0.52 0.51 -1.54 -0.51 0.00 0.00 176.95 176.75 2pco s SER 4 N -3.18 -0.34 -0.12 2.95 1.04 -1.26 -4.94 113.70 107.85 2pco s SER 4 Ca 0.33 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.46 2pco s SER 4 Cb -0.10 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 2pco s SER 4 CO 0.26 -0.98 0.10 0.61 0.98 0.00 0.00 173.24 174.21 2pco n GLY 5 N -0.32 0.57 3.05 7.32 0.00 -1.26 -4.54 105.19 110.01 2pco n GLY 5 Ca -0.14 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.55 -2.25 -0.02 1.61 2.81 -1.26 -4.61 117.12 111.85 2pco n MET 6 Ca -0.02 1.91 0.01 0.00 -1.81 0.00 0.00 57.70 57.79 2pco n MET 6 Cb 0.51 -4.26 0.32 0.00 -0.71 0.00 0.00 33.22 29.08 2pco n MET 6 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2pco h TRP 7 N 2.25 0.58 -0.47 2.03 7.01 -1.92 -1.33 115.95 124.10 2pco h TRP 7 Ca -0.17 -0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.70 2pco h TRP 7 Cb 1.01 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 2pco h TRP 7 CO 0.05 0.50 -0.08 0.00 -2.79 0.00 0.00 178.44 176.12 2pco h ARG 8 N 0.56 0.83 0.00 2.65 3.08 -1.97 0.13 114.38 119.66 2pco h ARG 8 Ca 0.13 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 2pco h ARG 8 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2pco h ARG 8 CO -0.01 0.88 -0.63 0.00 -1.07 0.00 0.00 179.97 179.15 2pco h ARG 9 N 0.75 0.00 -0.29 0.04 3.08 -1.71 -0.47 114.38 115.78 2pco h ARG 9 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 2pco h ARG 9 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2pco h ARG 9 CO 0.03 0.63 -0.40 0.87 -1.07 0.00 0.00 179.97 180.04 2pco h LYS 10 N 0.00 0.69 -0.16 0.04 1.57 -0.63 0.56 116.57 118.63 2pco h LYS 10 Ca -0.01 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.28 2pco h LYS 10 Cb 1.33 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 2pco h LYS 10 CO 0.08 0.96 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.36 2pco h LEU 11 N 0.56 0.48 -0.60 2.94 3.38 -0.53 0.29 115.31 121.83 2pco h LEU 11 Ca 0.05 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2pco h LEU 11 Cb 0.93 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2pco h LEU 11 CO 0.08 0.90 0.01 0.50 0.09 0.00 0.00 178.44 180.02 2pco h LYS 12 N 0.35 1.05 -0.57 1.13 3.64 -0.86 0.17 116.57 121.49 2pco h LYS 12 Ca 0.02 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 2pco h LYS 12 Cb 0.99 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2pco h LYS 12 CO 0.09 1.03 0.03 -0.22 -2.27 0.00 0.00 179.45 178.11 2pco h LYS 13 N 0.95 0.98 0.09 1.90 3.64 -0.59 -0.11 116.57 123.44 2pco h LYS 13 Ca 0.17 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2pco h LYS 13 Cb 0.55 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2pco h LYS 13 CO 0.03 0.96 -0.05 1.25 -2.27 0.00 0.00 179.45 179.38 2pco h LEU 14 N 0.87 -0.11 0.01 5.20 5.85 -0.70 0.60 115.31 127.03 2pco h LEU 14 Ca 0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2pco h LEU 14 Cb 0.50 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2pco h LEU 14 CO 0.02 -0.05 -0.30 0.03 -0.34 0.00 0.00 178.44 177.80 2pco h ARG 15 N -0.16 -0.44 -0.51 1.25 3.08 -0.77 0.19 114.38 117.03 2pco h ARG 15 Ca -0.01 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2pco h ARG 15 Cb 0.12 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 2pco h ARG 15 CO 0.02 -0.29 0.19 -0.97 -1.07 0.00 0.00 179.97 177.85 2pco h ASN 16 N -0.46 0.20 -0.63 7.04 -1.24 -0.84 0.10 115.58 119.76 2pco h ASN 16 Ca 0.06 0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 2pco h ASN 16 Cb 0.54 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.60 2pco h ASN 16 CO -0.25 0.14 0.17 0.00 -1.29 0.00 0.00 177.43 176.20 2pco h ALA 17 N 1.34 1.06 -0.55 1.57 0.00 -0.33 -0.49 119.26 121.87 2pco h ALA 17 Ca 0.25 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2pco h ALA 17 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pco h ALA 17 CO -0.25 0.62 -0.10 1.25 0.00 0.00 0.00 179.25 180.78 2pco h LEU 18 N 0.98 1.03 -0.79 0.00 5.85 0.55 0.68 115.31 123.61 2pco h LEU 18 Ca 0.21 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2pco h LEU 18 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2pco h LEU 18 CO -0.00 1.13 0.08 0.50 -0.34 0.00 0.00 178.44 179.81 2pco h LYS 19 N 0.92 0.99 -0.11 1.25 3.64 -0.30 0.57 116.57 123.53 2pco h LYS 19 Ca 0.14 -0.26 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2pco h LYS 19 Cb 0.67 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2pco h LYS 19 CO 0.05 0.93 -0.38 0.87 -2.27 0.00 0.00 179.45 178.64 2pco h LYS 20 N 0.93 0.24 -0.39 1.90 1.57 -0.71 0.13 116.57 120.24 2pco h LYS 20 Ca 0.18 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2pco h LYS 20 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2pco h LYS 20 CO 0.01 0.60 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.24 2pco h LYS 21 N 0.21 0.71 -0.07 3.15 3.64 -0.03 0.40 116.57 124.58 2pco h LYS 21 Ca 0.02 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 2pco h LYS 21 Cb 0.77 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2pco h LYS 21 CO 0.06 0.82 -0.59 -0.07 -2.27 0.00 0.00 179.45 177.40 2pco h LEU 22 N 0.52 0.25 -0.44 5.20 3.38 -0.54 -2.69 115.31 120.99 2pco h LEU 22 Ca 0.11 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2pco h LEU 22 Cb 0.52 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2pco h LEU 22 CO 0.03 0.78 -0.63 0.50 0.09 0.00 0.00 178.44 179.20 2pco h LYS 23 N 0.16 0.54 0.00 1.13 3.64 -0.61 -3.47 116.57 117.97 2pco h LYS 23 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2pco h LYS 23 Cb 1.08 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2pco h LYS 23 CO 0.09 1.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.68 2pco n GLY 24 N 0.40 0.78 0.10 5.01 0.00 0.59 -4.97 105.19 107.10 2pco n GLY 24 Ca -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 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 0.70 0.00 0.00 1.61 4.81 -0.64 -3.49 114.58 117.57 2pco h GLU 25 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2pco h GLU 25 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2pco h GLU 25 CO 0.00 0.46 0.00 1.17 -0.73 0.00 0.00 179.01 179.91