#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 3.44 -2.87 1.97 -0.00 -1.26 -4.94 120.64 116.99 2kbc n GLU 2 Ca 0.00 -2.66 -0.41 0.00 -0.00 0.00 0.00 57.16 54.08 2kbc n GLU 2 Cb 0.00 -2.41 -0.04 0.00 -0.00 0.00 0.00 31.44 28.99 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 0.74 7.00 0.32 -1.84 0.01 -1.26 -5.05 113.70 113.63 2kbc s SER 3 Ca 0.59 1.23 0.09 0.00 1.31 0.00 0.00 55.95 59.17 2kbc s SER 3 Cb 0.27 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 2kbc s SER 3 CO -0.13 -0.39 -0.09 0.68 0.41 0.00 0.00 173.24 173.72 2kbc s VAL 4 N 2.04 2.11 -0.32 3.43 -7.23 -1.26 -5.12 120.40 114.04 2kbc s VAL 4 Ca 0.40 -2.20 -0.05 0.00 -1.81 0.00 0.00 61.98 58.32 2kbc s VAL 4 Cb -0.17 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 34.25 2kbc s VAL 4 CO 0.14 -0.24 0.06 -0.13 -0.31 0.00 0.00 175.10 174.61 2kbc s ARG 5 N -3.63 2.54 0.16 4.82 0.52 -1.26 -5.08 118.95 117.02 2kbc s ARG 5 Ca 0.31 -1.21 0.09 0.00 -0.52 0.00 0.00 55.73 54.40 2kbc s ARG 5 Cb 0.02 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2kbc s ARG 5 CO 0.15 -0.65 -0.21 -0.51 0.02 0.00 0.00 175.30 174.11 2kbc s LEU 6 N 1.34 2.40 -0.18 2.53 2.01 -1.26 -5.07 118.68 120.46 2kbc s LEU 6 Ca -0.03 -0.82 0.01 0.00 0.01 0.00 0.00 54.13 53.30 2kbc s LEU 6 Cb -0.20 -0.94 0.02 0.00 0.01 0.00 0.00 46.19 45.09 2kbc s LEU 6 CO 0.01 0.03 -0.18 0.00 1.01 0.00 0.00 176.35 177.22 2kbc n GLY 8 N 4.63 1.35 0.38 0.00 0.00 -1.26 -1.54 105.19 108.76 2kbc n GLY 8 Ca -0.20 0.57 0.17 0.00 0.00 0.00 0.00 46.02 46.55 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 0.58 -0.42 0.99 3.38 -1.98 0.94 115.31 118.81 2kbc h LEU 9 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2kbc h LEU 9 Cb 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2kbc h LEU 9 CO 0.00 0.21 0.24 -0.33 0.09 0.00 0.00 178.44 178.65 2kbc h GLU 10 N 0.57 0.58 -0.06 1.13 4.39 -1.65 0.21 114.58 119.75 2kbc h GLU 10 Ca 0.53 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.14 2kbc h GLU 10 Cb 1.08 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2kbc h GLU 10 CO -0.27 0.45 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.05 2kbc h TYR 11 N 0.55 0.17 -0.64 4.33 3.20 -1.24 -2.55 116.97 120.79 2kbc h TYR 11 Ca 0.15 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.05 2kbc h TYR 11 Cb 0.04 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 2kbc h TYR 11 CO -0.03 0.61 0.28 0.82 -1.64 0.00 0.00 178.16 178.20 2kbc h ILE 12 N -0.32 0.81 -0.86 1.81 2.04 -0.77 0.21 117.51 120.44 2kbc h ILE 12 Ca 0.01 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.71 2kbc h ILE 12 Cb 0.58 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2kbc h ILE 12 CO 0.02 0.09 0.57 -0.09 0.00 0.00 0.00 178.15 178.74 2kbc h ARG 13 N 0.49 1.12 -0.49 2.37 2.43 -0.57 -0.03 114.38 119.70 2kbc h ARG 13 Ca 0.32 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2kbc h ARG 13 Cb 0.36 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2kbc h ARG 13 CO -0.28 0.74 0.02 1.15 -1.51 0.00 0.00 179.97 180.09 2kbc h THR 14 N 1.16 1.26 0.57 0.20 2.02 -0.78 -1.70 112.91 115.64 2kbc h THR 14 Ca 0.32 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2kbc h THR 14 Cb -0.11 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2kbc h THR 14 CO -0.08 0.37 -0.27 0.58 0.37 0.00 0.00 175.52 176.49 2kbc h VAL 15 N 0.72 0.35 -0.45 3.16 2.07 -0.43 -2.06 116.25 119.61 2kbc h VAL 15 Ca 0.14 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2kbc h VAL 15 Cb 0.48 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2kbc h VAL 15 CO 0.02 0.04 0.30 0.16 0.02 0.00 0.00 177.57 178.11 2kbc h ILE 16 N -0.96 1.07 0.33 4.57 3.07 -1.06 0.25 117.51 124.77 2kbc h ILE 16 Ca -0.08 -0.18 -0.02 0.00 1.55 0.00 0.00 64.86 66.13 2kbc h ILE 16 Cb 0.65 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 2kbc h ILE 16 CO 0.13 0.10 -0.16 0.22 -1.05 0.00 0.00 178.15 177.39 2kbc h TYR 17 N 0.54 -0.41 -0.39 0.16 3.20 -1.23 -1.66 116.97 117.18 2kbc h TYR 17 Ca 0.18 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2kbc h TYR 17 Cb 0.05 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2kbc h TYR 17 CO -0.00 -0.11 -0.08 0.82 -1.64 0.00 0.00 178.16 177.15 2kbc h ILE 18 N -0.71 1.27 0.00 1.81 2.04 -1.05 -0.85 117.51 120.03 2kbc h ILE 18 Ca -0.05 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2kbc h ILE 18 Cb 0.49 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2kbc h ILE 18 CO 0.07 0.38 -0.10 0.00 0.00 0.00 0.00 178.15 178.51 2kbc h ALA 20 N 1.90 0.17 -0.62 0.00 0.00 -1.11 -3.38 119.26 116.23 2kbc h ALA 20 Ca -0.00 -0.95 0.18 0.00 0.00 0.00 0.00 54.91 54.14 2kbc h ALA 20 Cb 0.21 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2kbc h ALA 20 CO 0.01 0.56 0.50 0.77 0.00 0.00 0.00 179.25 181.09 2kbc h SER 21 N -1.00 0.00 0.58 0.00 0.02 -1.10 0.14 113.55 112.19 2kbc h SER 21 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2kbc h SER 21 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2kbc h SER 21 CO -0.14 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.32 2kbc h SER 22 N 0.00 0.00 0.00 3.07 4.64 -1.60 -2.63 113.55 117.03 2kbc h SER 22 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2kbc h SER 22 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 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 -2.53 0.48 0.00 4.77 1.85 0.47 -5.14 116.66 116.56 2kbc n ARG 23 Ca 0.00 -0.86 0.04 0.00 -1.00 0.00 0.00 57.85 56.03 2kbc n ARG 23 Cb 0.19 -0.99 0.03 0.00 -1.05 0.00 0.00 32.46 30.64 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53