#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 3.68 0.00 -1.58 2.56 -1.26 -4.99 118.70 117.12 2kbc s GLU 2 Ca 0.00 2.33 0.00 0.00 0.00 0.00 0.00 54.97 57.30 2kbc s GLU 2 Cb 0.00 -2.63 0.00 0.00 2.00 0.00 0.00 34.13 33.50 2kbc s GLU 2 CO 0.00 -0.79 0.00 0.43 -0.56 0.00 0.00 175.26 174.34 2kbc n SER 3 N -0.23 0.00 -4.78 -1.70 7.64 -1.26 -5.15 113.62 108.14 2kbc n SER 3 Ca 0.05 -0.83 -0.35 0.00 1.01 0.00 0.00 58.87 58.76 2kbc n SER 3 Cb 0.43 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 2kbc n SER 3 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kbc s VAL 4 N -2.87 3.41 -0.60 0.44 1.01 -1.26 -5.00 120.40 115.52 2kbc s VAL 4 Ca 0.00 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 2kbc s VAL 4 Cb 0.00 -3.36 0.16 0.00 0.00 0.00 0.00 36.38 33.18 2kbc s VAL 4 CO 0.00 -0.18 0.41 -0.13 0.00 0.00 0.00 175.10 175.20 2kbc s ARG 5 N -3.24 2.48 -0.27 2.72 1.81 -1.26 -5.05 118.95 116.15 2kbc s ARG 5 Ca 0.70 -2.49 -0.06 0.00 -1.72 0.00 0.00 55.73 52.16 2kbc s ARG 5 Cb -0.21 -3.69 0.00 0.00 -0.45 0.00 0.00 34.95 30.60 2kbc s ARG 5 CO 0.24 -1.16 0.04 -0.51 -0.68 0.00 0.00 175.30 173.23 2kbc s LEU 6 N -0.01 3.54 -0.37 2.53 2.01 -1.26 -5.00 118.68 120.13 2kbc s LEU 6 Ca 0.16 -0.60 -0.16 0.00 0.01 0.00 0.00 54.13 53.54 2kbc s LEU 6 Cb -0.21 -1.83 -0.00 0.00 0.01 0.00 0.00 46.19 44.16 2kbc s LEU 6 CO -0.03 -0.13 0.39 0.00 1.01 0.00 0.00 176.35 177.59 2kbc n GLY 8 N 4.99 0.49 0.24 0.00 0.00 -1.26 -2.10 105.19 107.55 2kbc n GLY 8 Ca -0.08 0.73 0.02 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.13 -0.99 0.99 3.38 -1.98 0.27 115.31 116.84 2kbc h LEU 9 Ca 0.00 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2kbc h LEU 9 Cb 0.00 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2kbc h LEU 9 CO 0.00 -0.07 0.35 -0.33 0.09 0.00 0.00 178.44 178.48 2kbc h GLU 10 N 0.19 1.07 -0.02 1.13 4.39 -1.75 0.23 114.58 119.83 2kbc h GLU 10 Ca 0.35 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2kbc h GLU 10 Cb 0.56 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2kbc h GLU 10 CO -0.50 0.83 0.00 -0.92 -1.16 0.00 0.00 179.01 177.27 2kbc h TYR 11 N 1.06 0.03 -0.27 4.33 5.03 -1.08 -1.71 116.97 124.35 2kbc h TYR 11 Ca 0.26 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.60 2kbc h TYR 11 Cb 0.12 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 2kbc h TYR 11 CO 0.01 0.27 0.07 0.82 -1.32 0.00 0.00 178.16 178.01 2kbc h ILE 12 N -0.22 0.90 -0.70 1.81 2.04 -0.14 0.21 117.51 121.41 2kbc h ILE 12 Ca 0.00 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2kbc h ILE 12 Cb 0.25 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2kbc h ILE 12 CO 0.00 0.03 0.46 0.03 0.00 0.00 0.00 178.15 178.67 2kbc h ARG 13 N 0.18 0.91 -0.52 2.37 3.08 -0.50 0.38 114.38 120.28 2kbc h ARG 13 Ca 0.12 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2kbc h ARG 13 Cb 0.11 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2kbc h ARG 13 CO -0.15 0.60 -0.16 1.15 -1.07 0.00 0.00 179.97 180.35 2kbc h THR 14 N 0.93 1.27 0.40 2.04 2.02 -0.92 -2.39 112.91 116.26 2kbc h THR 14 Ca 0.26 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2kbc h THR 14 Cb -0.10 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2kbc h THR 14 CO -0.06 0.46 -0.19 0.58 0.37 0.00 0.00 175.52 176.68 2kbc h VAL 15 N 0.90 0.55 -0.34 3.16 2.07 -0.51 -2.77 116.25 119.30 2kbc h VAL 15 Ca 0.13 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2kbc h VAL 15 Cb 0.73 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2kbc h VAL 15 CO 0.06 0.08 0.24 0.16 0.02 0.00 0.00 177.57 178.12 2kbc h ILE 16 N -0.83 0.91 -0.12 4.57 3.07 -0.99 0.10 117.51 124.22 2kbc h ILE 16 Ca -0.06 -0.05 -0.01 0.00 1.55 0.00 0.00 64.86 66.29 2kbc h ILE 16 Cb 0.54 0.74 -0.01 0.00 -0.27 0.00 0.00 36.82 37.83 2kbc h ILE 16 CO 0.09 0.03 0.05 0.22 -1.05 0.00 0.00 178.15 177.49 2kbc h TYR 17 N 0.15 0.19 0.02 0.16 3.20 -1.33 -0.91 116.97 118.45 2kbc h TYR 17 Ca 0.16 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2kbc h TYR 17 Cb 0.42 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2kbc h TYR 17 CO -0.00 0.28 -0.01 0.82 -1.64 0.00 0.00 178.16 177.61 2kbc h ILE 18 N 0.04 1.26 0.00 1.81 2.04 -0.98 -0.26 117.51 121.40 2kbc h ILE 18 Ca 0.04 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2kbc h ILE 18 Cb 0.17 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2kbc h ILE 18 CO -0.00 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2kbc n ALA 20 N -2.00 0.91 -0.22 0.00 0.00 -0.35 -4.26 120.51 114.59 2kbc n ALA 20 Ca -0.02 -0.78 0.13 0.00 0.00 0.00 0.00 53.44 52.77 2kbc n ALA 20 Cb 0.11 -0.11 0.42 0.00 0.00 0.00 0.00 19.45 19.87 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 0.56 0.37 0.00 0.02 -0.94 0.24 113.55 112.80 2kbc h SER 21 Ca -0.38 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2kbc h SER 21 Cb 1.26 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2kbc h SER 21 CO -0.23 0.30 0.00 -1.20 -1.14 0.00 0.00 176.83 174.56 2kbc n SER 22 N -4.52 0.00 -0.00 3.07 7.64 -0.76 -2.68 113.62 116.37 2kbc n SER 22 Ca 0.16 -0.11 0.02 0.00 1.01 0.00 0.00 58.87 59.95 2kbc n SER 22 Cb 0.46 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2kbc n SER 22 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2kbc n ARG 23 N -1.25 4.74 0.00 1.43 1.85 0.74 -5.10 116.66 119.07 2kbc n ARG 23 Ca 0.11 -0.01 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2kbc n ARG 23 Cb 0.16 -0.77 0.11 0.00 -1.05 0.00 0.00 32.46 30.91 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53