#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 4.09 -2.79 1.97 -0.00 -1.26 -4.94 120.64 117.71 2kbc n GLU 2 Ca 0.00 -2.98 -0.42 0.00 -0.00 0.00 0.00 57.16 53.75 2kbc n GLU 2 Cb 0.00 -2.59 -0.03 0.00 -0.00 0.00 0.00 31.44 28.81 2kbc n GLU 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2kbc s SER 3 N 0.82 6.86 0.29 -1.84 0.01 -1.26 -5.04 113.70 113.54 2kbc s SER 3 Ca 0.59 0.99 0.09 0.00 1.31 0.00 0.00 55.95 58.93 2kbc s SER 3 Cb 0.21 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2kbc s SER 3 CO -0.10 -0.68 0.07 -0.69 0.41 0.00 0.00 173.24 172.25 2kbc s VAL 4 N 3.18 3.46 -0.58 3.43 1.01 -1.26 -5.09 120.40 124.55 2kbc s VAL 4 Ca 0.39 -1.78 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 2kbc s VAL 4 Cb -0.14 -2.96 0.15 0.00 0.00 0.00 0.00 36.38 33.43 2kbc s VAL 4 CO 0.11 -0.31 0.46 -0.13 0.00 0.00 0.00 175.10 175.23 2kbc s ARG 5 N -3.75 2.77 -0.20 2.72 0.52 -1.26 -5.04 118.95 114.71 2kbc s ARG 5 Ca 0.34 -2.03 -0.05 0.00 -0.52 0.00 0.00 55.73 53.46 2kbc s ARG 5 Cb -0.05 -4.04 -0.02 0.00 0.52 0.00 0.00 34.95 31.36 2kbc s ARG 5 CO 0.21 -1.23 -0.01 -0.51 0.02 0.00 0.00 175.30 173.79 2kbc s LEU 6 N 0.90 3.19 -0.29 2.53 2.01 -1.26 -5.01 118.68 120.75 2kbc s LEU 6 Ca 0.10 -0.24 -0.09 0.00 0.01 0.00 0.00 54.13 53.91 2kbc s LEU 6 Cb -0.22 -1.81 -0.02 0.00 0.01 0.00 0.00 46.19 44.15 2kbc s LEU 6 CO -0.02 0.05 0.13 0.00 1.01 0.00 0.00 176.35 177.51 2kbc n GLY 8 N 4.97 0.60 0.33 0.00 0.00 -1.26 -1.67 105.19 108.15 2kbc n GLY 8 Ca -0.15 0.72 0.11 0.00 0.00 0.00 0.00 46.02 46.71 2kbc n GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kbc h LEU 9 N 0.00 0.61 -0.56 0.99 5.85 -1.98 0.27 115.31 120.49 2kbc h LEU 9 Ca 0.00 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2kbc h LEU 9 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2kbc h LEU 9 CO 0.00 0.19 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.66 2kbc h GLU 10 N 0.64 0.83 0.03 1.25 4.39 -1.65 0.22 114.58 120.29 2kbc h GLU 10 Ca 0.54 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2kbc h GLU 10 Cb 0.88 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2kbc h GLU 10 CO -0.41 1.02 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.53 2kbc h TYR 11 N 0.70 -0.03 -0.66 4.33 3.20 -1.07 -0.88 116.97 122.56 2kbc h TYR 11 Ca 0.08 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2kbc h TYR 11 Cb 0.86 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2kbc h TYR 11 CO 0.05 0.23 0.40 0.82 -1.64 0.00 0.00 178.16 178.02 2kbc h ILE 12 N -0.30 1.06 -0.97 1.81 2.04 -0.50 -0.22 117.51 120.43 2kbc h ILE 12 Ca -0.00 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2kbc h ILE 12 Cb 0.28 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 2kbc h ILE 12 CO 0.01 0.14 0.63 0.03 0.00 0.00 0.00 178.15 178.96 2kbc h ARG 13 N 0.78 1.28 -0.29 2.37 3.08 -0.39 -0.81 114.38 120.40 2kbc h ARG 13 Ca 0.27 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 2kbc h ARG 13 Cb 0.05 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 2kbc h ARG 13 CO -0.12 0.85 -0.30 1.15 -1.07 0.00 0.00 179.97 180.49 2kbc h THR 14 N 1.31 1.30 0.28 2.04 2.02 -0.38 -2.25 112.91 117.24 2kbc h THR 14 Ca 0.35 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2kbc h THR 14 Cb -0.14 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2kbc h THR 14 CO -0.08 0.47 -0.13 0.58 0.37 0.00 0.00 175.52 176.73 2kbc h VAL 15 N 0.45 0.74 -0.11 3.16 2.07 -0.61 -0.60 116.25 121.36 2kbc h VAL 15 Ca 0.04 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2kbc h VAL 15 Cb 0.87 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2kbc h VAL 15 CO 0.07 0.03 -0.00 0.16 0.02 0.00 0.00 177.57 177.85 2kbc h ILE 16 N -0.44 1.08 -0.15 4.57 3.07 -1.22 0.94 117.51 125.35 2kbc h ILE 16 Ca -0.04 -0.30 -0.04 0.00 1.55 0.00 0.00 64.86 66.03 2kbc h ILE 16 Cb 0.33 1.00 -0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2kbc h ILE 16 CO 0.06 0.10 -0.07 0.22 -1.05 0.00 0.00 178.15 177.41 2kbc h TYR 17 N 0.16 0.36 -0.36 0.16 3.20 -1.02 -1.05 116.97 118.42 2kbc h TYR 17 Ca 0.04 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2kbc h TYR 17 Cb 0.12 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2kbc h TYR 17 CO 0.00 0.63 0.07 0.82 -1.64 0.00 0.00 178.16 178.04 2kbc h ILE 18 N -0.02 1.23 -0.81 1.81 2.04 -0.49 -0.94 117.51 120.34 2kbc h ILE 18 Ca 0.03 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2kbc h ILE 18 Cb 0.53 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2kbc h ILE 18 CO 0.02 0.27 0.53 0.00 0.00 0.00 0.00 178.15 178.98 2kbc h ALA 20 N 1.51 0.82 -0.82 0.00 0.00 -0.90 -3.05 119.26 116.82 2kbc h ALA 20 Ca 0.31 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kbc h ALA 20 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2kbc h ALA 20 CO -0.08 0.69 0.51 0.77 0.00 0.00 0.00 179.25 181.14 2kbc h SER 21 N 0.29 0.96 0.82 0.00 0.02 0.09 0.13 113.55 115.86 2kbc h SER 21 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2kbc h SER 21 Cb 1.06 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2kbc h SER 21 CO 0.09 0.72 0.00 0.28 -1.14 0.00 0.00 176.83 176.79 2kbc h SER 22 N 1.12 0.00 0.20 3.07 0.02 -1.31 -2.86 113.55 113.78 2kbc h SER 22 Ca 0.30 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.89 2kbc h SER 22 Cb -0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2kbc h SER 22 CO -0.06 0.00 -1.97 -1.14 -1.14 0.00 0.00 176.83 172.53 2kbc n ARG 23 N -2.84 0.73 0.00 3.45 3.00 -0.00 -5.13 116.66 115.86 2kbc n ARG 23 Ca 0.01 0.26 0.15 0.00 -0.00 0.00 0.00 57.85 58.27 2kbc n ARG 23 Cb 0.25 -1.72 0.91 0.00 0.00 0.00 0.00 32.46 31.91 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54