#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbc n GLU 2 N 0.00 3.63 -2.05 -1.58 4.71 -1.26 -4.95 120.64 119.14 2kbc n GLU 2 Ca 0.00 -3.55 -0.34 0.00 -0.01 0.00 0.00 57.16 53.27 2kbc n GLU 2 Cb 0.00 -2.92 -0.04 0.00 -1.01 0.00 0.00 31.44 27.47 2kbc n GLU 2 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2kbc s SER 3 N 0.86 5.23 0.35 1.62 0.01 -1.26 -4.97 113.70 115.54 2kbc s SER 3 Ca 0.39 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.60 2kbc s SER 3 Cb 0.09 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2kbc s SER 3 CO 0.01 -2.51 0.54 -0.69 0.41 0.00 0.00 173.24 170.99 2kbc s VAL 4 N 9.44 5.01 -0.87 3.43 1.01 -1.26 -5.05 120.40 132.11 2kbc s VAL 4 Ca 0.68 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2kbc s VAL 4 Cb -0.10 -3.82 0.23 0.00 0.00 0.00 0.00 36.38 32.68 2kbc s VAL 4 CO 0.12 -0.52 0.81 -0.13 0.00 0.00 0.00 175.10 175.38 2kbc s ARG 5 N -4.31 3.62 -0.43 2.72 3.00 -1.26 -4.99 118.95 117.31 2kbc s ARG 5 Ca 0.40 -2.66 -0.08 0.00 0.00 0.00 0.00 55.73 53.39 2kbc s ARG 5 Cb -0.10 -4.37 0.09 0.00 0.00 0.00 0.00 34.95 30.57 2kbc s ARG 5 CO 0.36 -1.27 0.26 -0.51 0.00 0.00 0.00 175.30 174.14 2kbc s LEU 6 N -0.22 5.25 -0.31 2.53 2.01 -1.26 -4.96 118.68 121.72 2kbc s LEU 6 Ca 0.21 -1.65 -0.11 0.00 0.01 0.00 0.00 54.13 52.58 2kbc s LEU 6 Cb -0.11 -1.96 -0.03 0.00 0.01 0.00 0.00 46.19 44.10 2kbc s LEU 6 CO -0.08 -0.57 0.19 0.00 1.01 0.00 0.00 176.35 176.90 2kbc n GLY 8 N 5.05 1.01 0.34 0.00 0.00 -1.26 -2.26 105.19 108.06 2kbc n GLY 8 Ca -0.14 0.52 0.07 0.00 0.00 0.00 0.00 46.02 46.48 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 0.77 -0.91 0.99 3.38 -1.98 0.22 115.31 117.77 2kbc h LEU 9 Ca 0.00 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2kbc h LEU 9 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2kbc h LEU 9 CO 0.00 0.37 0.17 -0.33 0.09 0.00 0.00 178.44 178.74 2kbc h GLU 10 N 0.83 0.97 0.20 1.13 4.39 -1.77 0.14 114.58 120.46 2kbc h GLU 10 Ca 0.49 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 2kbc h GLU 10 Cb 0.58 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2kbc h GLU 10 CO -0.31 0.85 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.38 2kbc h TYR 11 N 0.93 -0.25 -0.53 4.33 3.20 -1.15 -2.63 116.97 120.87 2kbc h TYR 11 Ca 0.20 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.16 2kbc h TYR 11 Cb 0.31 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2kbc h TYR 11 CO 0.02 0.16 0.13 0.82 -1.64 0.00 0.00 178.16 177.65 2kbc h ILE 12 N -0.81 0.72 -0.38 1.81 2.04 -0.59 0.16 117.51 120.46 2kbc h ILE 12 Ca -0.03 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2kbc h ILE 12 Cb 0.52 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2kbc h ILE 12 CO 0.04 0.05 0.22 -0.09 0.00 0.00 0.00 178.15 178.38 2kbc h ARG 13 N 0.27 0.44 -0.52 2.37 2.43 -1.03 -0.29 114.38 118.06 2kbc h ARG 13 Ca 0.27 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2kbc h ARG 13 Cb 0.36 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2kbc h ARG 13 CO -0.33 0.29 -0.15 1.15 -1.51 0.00 0.00 179.97 179.42 2kbc h THR 14 N 0.45 1.27 0.60 0.20 2.02 -0.99 -2.49 112.91 113.97 2kbc h THR 14 Ca 0.15 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 2kbc h THR 14 Cb 0.00 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2kbc h THR 14 CO -0.07 0.46 -0.29 0.58 0.37 0.00 0.00 175.52 176.57 2kbc h VAL 15 N 0.89 0.32 -0.80 3.16 2.07 -0.34 -1.91 116.25 119.65 2kbc h VAL 15 Ca 0.13 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2kbc h VAL 15 Cb 0.72 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2kbc h VAL 15 CO 0.06 0.03 0.52 0.16 0.02 0.00 0.00 177.57 178.36 2kbc h ILE 16 N -0.99 1.06 0.39 4.57 3.07 -1.12 0.48 117.51 124.98 2kbc h ILE 16 Ca -0.08 -0.31 -0.02 0.00 1.55 0.00 0.00 64.86 66.00 2kbc h ILE 16 Cb 0.67 0.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.31 2kbc h ILE 16 CO 0.14 0.16 -0.19 0.22 -1.05 0.00 0.00 178.15 177.43 2kbc h TYR 17 N 0.89 -0.49 -0.32 0.16 3.20 -1.38 -2.38 116.97 116.65 2kbc h TYR 17 Ca 0.34 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 2kbc h TYR 17 Cb 0.19 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2kbc h TYR 17 CO -0.00 -0.22 -0.32 0.82 -1.64 0.00 0.00 178.16 176.80 2kbc h ILE 18 N -0.69 1.28 -0.33 1.81 2.04 -0.97 -0.39 117.51 120.27 2kbc h ILE 18 Ca -0.05 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.41 2kbc h ILE 18 Cb 0.49 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2kbc h ILE 18 CO 0.09 0.47 0.23 0.00 0.00 0.00 0.00 178.15 178.94 2kbc n ALA 20 N -2.54 0.80 0.33 0.00 0.00 -0.90 -4.24 120.51 113.94 2kbc n ALA 20 Ca 0.04 -0.55 0.17 0.00 0.00 0.00 0.00 53.44 53.09 2kbc n ALA 20 Cb 0.26 -0.42 0.89 0.00 0.00 0.00 0.00 19.45 20.19 2kbc n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2kbc h SER 21 N -1.00 0.00 0.62 0.00 0.02 -0.95 0.53 113.55 112.78 2kbc h SER 21 Ca -0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2kbc h SER 21 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2kbc h SER 21 CO -0.21 0.00 -0.11 0.77 -1.14 0.00 0.00 176.83 176.14 2kbc h SER 22 N 0.00 0.00 0.00 3.07 4.64 -1.43 -3.03 113.55 116.81 2kbc h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kbc h SER 22 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2kbc h SER 22 CO 0.00 0.11 -0.45 -2.11 -0.87 0.00 0.00 176.83 173.51 2kbc n ARG 23 N -3.39 4.24 0.00 4.77 1.85 0.12 -5.14 116.66 119.10 2kbc n ARG 23 Ca -0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 57.85 56.94 2kbc n ARG 23 Cb 0.29 -0.82 0.09 0.00 -1.05 0.00 0.00 32.46 30.97 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53