#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbc s GLU 2 N 0.00 1.86 0.34 1.64 2.56 -1.26 -5.12 118.70 118.72 2kbc s GLU 2 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 54.97 54.61 2kbc s GLU 2 Cb 0.00 -1.76 -0.02 0.00 2.00 0.00 0.00 34.13 34.35 2kbc s GLU 2 CO 0.00 -0.20 0.35 -1.12 -0.56 0.00 0.00 175.26 173.73 2kbc s SER 3 N 1.45 1.42 0.24 -1.70 0.01 -1.26 -5.15 113.70 108.71 2kbc s SER 3 Ca 0.02 -1.67 -0.22 0.00 1.31 0.00 0.00 55.95 55.39 2kbc s SER 3 Cb -0.13 0.60 -0.09 0.00 0.21 0.00 0.00 66.02 66.61 2kbc s SER 3 CO -0.07 -1.16 0.78 -0.69 0.41 0.00 0.00 173.24 172.51 2kbc s VAL 4 N -3.28 4.47 -0.47 3.43 1.01 -1.26 -5.03 120.40 119.28 2kbc s VAL 4 Ca 0.37 1.45 -0.13 0.00 0.00 0.00 0.00 61.98 63.67 2kbc s VAL 4 Cb 0.01 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.56 2kbc s VAL 4 CO 0.25 0.22 0.37 -0.13 0.00 0.00 0.00 175.10 175.81 2kbc s ARG 5 N -1.91 2.83 -0.10 2.72 3.00 -1.26 -5.05 118.95 119.17 2kbc s ARG 5 Ca 0.44 -1.47 0.01 0.00 0.00 0.00 0.00 55.73 54.71 2kbc s ARG 5 Cb -0.18 -4.03 -0.02 0.00 0.00 0.00 0.00 34.95 30.72 2kbc s ARG 5 CO 0.22 -1.06 -0.13 -0.51 0.00 0.00 0.00 175.30 173.82 2kbc s LEU 6 N 1.55 2.78 -0.26 2.53 2.01 -1.26 -5.01 118.68 121.02 2kbc s LEU 6 Ca 0.04 -0.26 -0.02 0.00 0.01 0.00 0.00 54.13 53.90 2kbc s LEU 6 Cb -0.25 -1.61 0.03 0.00 0.01 0.00 0.00 46.19 44.37 2kbc s LEU 6 CO 0.04 0.23 -0.04 0.00 1.01 0.00 0.00 176.35 177.59 2kbc n GLY 8 N 4.68 0.96 0.31 0.00 0.00 -1.26 -1.96 105.19 107.92 2kbc n GLY 8 Ca -0.16 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.51 2kbc n GLY 8 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kbc h LEU 9 N 0.00 0.61 -0.92 0.99 3.38 -1.98 0.20 115.31 117.59 2kbc h LEU 9 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2kbc h LEU 9 Cb 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2kbc h LEU 9 CO 0.00 0.29 0.36 -0.33 0.09 0.00 0.00 178.44 178.85 2kbc h GLU 10 N 0.70 1.14 0.23 1.13 4.39 -1.75 0.59 114.58 121.01 2kbc h GLU 10 Ca 0.45 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 2kbc h GLU 10 Cb 0.57 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2kbc h GLU 10 CO -0.32 0.89 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.38 2kbc h TYR 11 N 1.13 -0.29 -0.58 4.33 3.20 -1.19 -2.59 116.97 120.99 2kbc h TYR 11 Ca 0.27 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.23 2kbc h TYR 11 Cb 0.14 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2kbc h TYR 11 CO 0.01 0.09 0.17 0.82 -1.64 0.00 0.00 178.16 177.62 2kbc h ILE 12 N -0.81 0.72 -0.64 1.81 2.04 -0.60 0.31 117.51 120.35 2kbc h ILE 12 Ca -0.03 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2kbc h ILE 12 Cb 0.51 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2kbc h ILE 12 CO 0.05 0.06 0.41 -0.09 0.00 0.00 0.00 178.15 178.58 2kbc h ARG 13 N 0.33 0.80 -0.43 2.37 2.43 -0.92 0.25 114.38 119.21 2kbc h ARG 13 Ca 0.30 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 2kbc h ARG 13 Cb 0.39 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2kbc h ARG 13 CO -0.34 0.53 -0.29 1.15 -1.51 0.00 0.00 179.97 179.51 2kbc h THR 14 N 0.82 1.27 0.22 0.20 2.02 -0.92 -2.29 112.91 114.24 2kbc h THR 14 Ca 0.25 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.96 2kbc h THR 14 Cb -0.03 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2kbc h THR 14 CO -0.08 0.49 -0.11 0.58 0.37 0.00 0.00 175.52 176.77 2kbc h VAL 15 N 0.79 0.85 -0.14 3.16 2.07 -0.53 -2.49 116.25 119.95 2kbc h VAL 15 Ca 0.09 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2kbc h VAL 15 Cb 0.86 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2kbc h VAL 15 CO 0.08 0.13 0.07 0.16 0.02 0.00 0.00 177.57 178.03 2kbc h ILE 16 N -0.62 1.05 -0.04 4.57 3.07 -1.01 0.83 117.51 125.36 2kbc h ILE 16 Ca -0.03 -0.14 -0.00 0.00 1.55 0.00 0.00 64.86 66.24 2kbc h ILE 16 Cb 0.45 0.86 -0.00 0.00 -0.27 0.00 0.00 36.82 37.86 2kbc h ILE 16 CO 0.05 0.06 0.01 0.22 -1.05 0.00 0.00 178.15 177.44 2kbc h TYR 17 N 0.20 0.06 -0.25 0.16 3.20 -1.30 0.32 116.97 119.35 2kbc h TYR 17 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2kbc h TYR 17 Cb 0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2kbc h TYR 17 CO 0.00 0.24 -0.06 0.82 -1.64 0.00 0.00 178.16 177.53 2kbc h ILE 18 N -0.14 1.28 -0.85 1.81 2.04 -0.94 -1.21 117.51 119.51 2kbc h ILE 18 Ca 0.01 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.85 2kbc h ILE 18 Cb 0.21 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2kbc h ILE 18 CO -0.00 0.33 0.54 0.00 0.00 0.00 0.00 178.15 179.02 2kbc h ALA 20 N 1.36 0.13 -0.79 0.00 0.00 -0.83 -2.76 119.26 116.38 2kbc h ALA 20 Ca 0.35 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2kbc h ALA 20 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2kbc h ALA 20 CO -0.13 -0.10 0.51 0.77 0.00 0.00 0.00 179.25 180.30 2kbc h SER 21 N -0.16 0.68 1.24 0.00 0.02 -0.84 0.12 113.55 114.62 2kbc h SER 21 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2kbc h SER 21 Cb 0.49 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2kbc h SER 21 CO 0.01 0.42 0.00 0.28 -1.14 0.00 0.00 176.83 176.40 2kbc h SER 22 N 0.77 0.00 0.69 3.07 0.02 -1.03 -2.78 113.55 114.28 2kbc h SER 22 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2kbc h SER 22 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2kbc h SER 22 CO -0.13 0.00 -1.11 -2.11 -1.14 0.00 0.00 176.83 172.34 2kbc n ARG 23 N -2.98 0.49 0.00 3.45 -4.01 0.32 -5.10 116.66 108.83 2kbc n ARG 23 Ca 0.02 0.04 0.14 0.00 -1.04 0.00 0.00 57.85 57.01 2kbc n ARG 23 Cb 0.36 -1.71 0.57 0.00 -3.04 0.00 0.00 32.46 28.65 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50