#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 2.44 -1.38 1.64 4.07 -1.26 -4.90 120.64 121.25 2kbc n GLU 2 Ca 0.00 0.89 -0.00 0.00 -0.06 0.00 0.00 57.16 57.99 2kbc n GLU 2 Cb 0.00 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 28.62 2kbc n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2kbc n SER 3 N 6.13 -0.07 -4.76 4.31 3.41 -1.26 -5.15 113.62 116.23 2kbc n SER 3 Ca 0.20 -1.04 -0.40 0.00 -0.26 0.00 0.00 58.87 57.37 2kbc n SER 3 Cb 0.33 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2kbc n SER 3 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2kbc s VAL 4 N -2.69 4.32 -0.44 -3.33 -7.23 -1.26 -5.02 120.40 104.75 2kbc s VAL 4 Ca 0.01 1.85 -0.14 0.00 -1.81 0.00 0.00 61.98 61.89 2kbc s VAL 4 Cb -0.00 -4.21 0.06 0.00 0.56 0.00 0.00 36.38 32.78 2kbc s VAL 4 CO 0.00 0.48 0.32 -0.13 -0.31 0.00 0.00 175.10 175.47 2kbc s ARG 5 N -0.95 2.88 -0.14 4.82 3.00 -1.26 -5.05 118.95 122.25 2kbc s ARG 5 Ca 0.39 -1.27 0.03 0.00 0.00 0.00 0.00 55.73 54.87 2kbc s ARG 5 Cb -0.24 -3.98 0.01 0.00 0.00 0.00 0.00 34.95 30.74 2kbc s ARG 5 CO 0.28 -0.91 -0.22 -0.51 0.00 0.00 0.00 175.30 173.94 2kbc s LEU 6 N 1.60 2.12 -0.36 2.53 1.43 -1.26 -5.00 118.68 119.73 2kbc s LEU 6 Ca 0.04 -0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 2kbc s LEU 6 Cb -0.22 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2kbc s LEU 6 CO 0.06 0.09 0.28 0.00 0.23 0.00 0.00 176.35 177.01 2kbc n GLY 8 N 5.10 0.59 0.34 0.00 0.00 -1.26 -1.61 105.19 108.36 2kbc n GLY 8 Ca -0.12 0.74 0.09 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.88 0.99 3.38 -1.98 0.30 115.31 117.89 2kbc h LEU 9 Ca 0.00 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2kbc h LEU 9 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2kbc h LEU 9 CO 0.00 0.35 0.18 -0.33 0.09 0.00 0.00 178.44 178.73 2kbc h GLU 10 N 0.82 1.00 -0.06 1.13 4.39 -1.63 0.19 114.58 120.42 2kbc h GLU 10 Ca 0.51 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 2kbc h GLU 10 Cb 0.66 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2kbc h GLU 10 CO -0.33 0.88 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.44 2kbc h TYR 11 N 0.96 0.14 -0.43 4.33 3.20 -1.10 -2.40 116.97 121.68 2kbc h TYR 11 Ca 0.21 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2kbc h TYR 11 Cb 0.31 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2kbc h TYR 11 CO 0.02 0.52 0.16 0.82 -1.64 0.00 0.00 178.16 178.04 2kbc h ILE 12 N -0.28 0.87 -0.53 1.81 1.08 -0.23 0.04 117.51 120.27 2kbc h ILE 12 Ca 0.01 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2kbc h ILE 12 Cb 0.49 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2kbc h ILE 12 CO 0.01 0.06 0.33 0.03 -0.69 0.00 0.00 178.15 177.89 2kbc h ARG 13 N 0.33 0.71 -0.48 2.37 -0.00 -0.62 -0.98 114.38 115.71 2kbc h ARG 13 Ca 0.20 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.98 59.54 2kbc h ARG 13 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 2kbc h ARG 13 CO -0.20 0.50 -0.02 1.15 0.00 0.00 0.00 179.97 181.39 2kbc h THR 14 N 0.71 1.27 0.48 2.04 2.02 -0.96 -1.99 112.91 116.47 2kbc h THR 14 Ca 0.19 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 2kbc h THR 14 Cb -0.04 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2kbc h THR 14 CO -0.04 0.38 -0.23 0.58 0.37 0.00 0.00 175.52 176.59 2kbc h VAL 15 N 0.71 0.50 -0.05 3.16 2.07 -0.73 -2.04 116.25 119.87 2kbc h VAL 15 Ca 0.13 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2kbc h VAL 15 Cb 0.54 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2kbc h VAL 15 CO 0.03 0.04 0.03 0.16 0.02 0.00 0.00 177.57 177.85 2kbc h ILE 16 N -0.78 1.02 0.09 4.57 3.07 -1.22 0.12 117.51 124.36 2kbc h ILE 16 Ca -0.07 -0.04 -0.00 0.00 1.55 0.00 0.00 64.86 66.30 2kbc h ILE 16 Cb 0.56 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2kbc h ILE 16 CO 0.11 0.02 -0.04 0.22 -1.05 0.00 0.00 178.15 177.40 2kbc h TYR 17 N 0.07 -0.11 -0.30 0.16 3.20 -1.15 -1.60 116.97 117.23 2kbc h TYR 17 Ca 0.02 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2kbc h TYR 17 Cb -0.00 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2kbc h TYR 17 CO 0.00 0.19 -0.05 0.82 -1.64 0.00 0.00 178.16 177.49 2kbc h ILE 18 N -0.41 1.27 0.00 1.81 2.04 -0.84 -1.06 117.51 120.33 2kbc h ILE 18 Ca -0.01 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2kbc h ILE 18 Cb 0.35 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2kbc h ILE 18 CO 0.02 0.34 -0.05 0.00 0.00 0.00 0.00 178.15 178.46 2kbc h ALA 20 N 1.95 0.16 -0.53 0.00 0.00 -1.09 -3.38 119.26 116.36 2kbc h ALA 20 Ca -0.00 -0.92 0.15 0.00 0.00 0.00 0.00 54.91 54.15 2kbc h ALA 20 Cb 0.13 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2kbc h ALA 20 CO 0.01 0.61 0.48 0.77 0.00 0.00 0.00 179.25 181.12 2kbc h SER 21 N -1.00 0.00 0.55 0.00 0.02 -1.12 0.16 113.55 112.17 2kbc h SER 21 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2kbc h SER 21 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2kbc h SER 21 CO -0.13 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.33 2kbc h SER 22 N 0.00 0.00 -0.00 3.07 4.64 -1.58 -2.57 113.55 117.11 2kbc h SER 22 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2kbc h SER 22 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2kbc h SER 22 CO -0.00 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.85 2kbc n ARG 23 N -2.83 -0.56 0.00 4.77 1.85 0.51 -5.14 116.66 115.26 2kbc n ARG 23 Ca -0.00 -0.63 0.05 0.00 -1.00 0.00 0.00 57.85 56.26 2kbc n ARG 23 Cb 0.19 -1.02 0.04 0.00 -1.05 0.00 0.00 32.46 30.62 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53