#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 2.90 -2.20 -1.58 0.00 -1.26 -4.91 120.64 113.59 2kbc n GLU 2 Ca 0.00 -1.73 -0.43 0.00 0.00 0.00 0.00 57.16 55.00 2kbc n GLU 2 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 31.44 28.89 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 2.43 6.38 0.07 -1.84 0.01 -1.26 -5.01 113.70 114.49 2kbc s SER 3 Ca 0.61 1.38 0.03 0.00 1.31 0.00 0.00 55.95 59.28 2kbc s SER 3 Cb 0.19 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2kbc s SER 3 CO -0.04 -1.29 0.03 0.68 0.41 0.00 0.00 173.24 173.03 2kbc s VAL 4 N 5.24 4.25 -0.90 3.43 -7.23 -1.26 -5.05 120.40 118.88 2kbc s VAL 4 Ca 0.68 -0.82 -0.22 0.00 -1.81 0.00 0.00 61.98 59.81 2kbc s VAL 4 Cb -0.21 -3.01 0.08 0.00 0.56 0.00 0.00 36.38 33.79 2kbc s VAL 4 CO 0.29 0.18 1.25 -0.13 -0.31 0.00 0.00 175.10 176.38 2kbc s ARG 5 N -2.18 3.46 -0.40 4.82 1.81 -1.26 -4.95 118.95 120.25 2kbc s ARG 5 Ca 0.26 -1.15 -0.04 0.00 -1.72 0.00 0.00 55.73 53.08 2kbc s ARG 5 Cb -0.12 -4.88 0.10 0.00 -0.45 0.00 0.00 34.95 29.60 2kbc s ARG 5 CO 0.18 -2.01 0.19 -0.51 -0.68 0.00 0.00 175.30 172.47 2kbc s LEU 6 N 4.24 5.09 -0.41 2.53 1.43 -1.26 -5.00 118.68 125.30 2kbc s LEU 6 Ca 0.37 -1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 51.33 2kbc s LEU 6 Cb -0.05 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2kbc s LEU 6 CO -0.03 -0.51 0.90 0.00 0.23 0.00 0.00 176.35 176.93 2kbc n GLY 8 N 4.68 0.57 0.34 0.00 0.00 -1.26 -2.31 105.19 107.21 2kbc n GLY 8 Ca 0.06 0.69 0.13 0.00 0.00 0.00 0.00 46.02 46.90 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 0.66 -0.65 0.99 3.38 -1.98 0.14 115.31 117.85 2kbc h LEU 9 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2kbc h LEU 9 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2kbc h LEU 9 CO 0.00 0.20 0.39 -0.33 0.09 0.00 0.00 178.44 178.78 2kbc h GLU 10 N 0.66 0.88 -0.01 1.13 4.39 -1.75 0.12 114.58 120.00 2kbc h GLU 10 Ca 0.57 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 2kbc h GLU 10 Cb 0.93 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2kbc h GLU 10 CO -0.42 0.63 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.14 2kbc h TYR 11 N 0.88 0.02 -0.67 4.33 3.20 -1.11 -2.56 116.97 121.04 2kbc h TYR 11 Ca 0.23 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.19 2kbc h TYR 11 Cb -0.02 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.17 2kbc h TYR 11 CO -0.02 0.49 0.31 0.82 -1.64 0.00 0.00 178.16 178.12 2kbc h ILE 12 N -0.46 0.82 -0.76 1.81 2.04 -0.66 0.13 117.51 120.43 2kbc h ILE 12 Ca 0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2kbc h ILE 12 Cb 0.49 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2kbc h ILE 12 CO 0.00 0.10 0.46 -0.09 0.00 0.00 0.00 178.15 178.62 2kbc h ARG 13 N 0.53 1.04 -0.21 2.37 2.43 -0.75 -1.24 114.38 118.55 2kbc h ARG 13 Ca 0.34 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 2kbc h ARG 13 Cb 0.38 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2kbc h ARG 13 CO -0.28 0.73 -0.50 1.15 -1.51 0.00 0.00 179.97 179.56 2kbc h THR 14 N 1.04 1.31 0.57 0.20 2.02 -0.85 -2.29 112.91 114.91 2kbc h THR 14 Ca 0.27 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.70 2kbc h THR 14 Cb -0.04 1.69 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2kbc h THR 14 CO -0.05 0.54 -0.27 0.58 0.37 0.00 0.00 175.52 176.68 2kbc h VAL 15 N 0.45 0.40 -0.11 3.16 2.07 -0.28 -0.87 116.25 121.07 2kbc h VAL 15 Ca 0.02 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2kbc h VAL 15 Cb 1.03 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2kbc h VAL 15 CO 0.10 0.03 0.01 0.16 0.02 0.00 0.00 177.57 177.88 2kbc h ILE 16 N -0.88 1.07 0.30 4.57 3.07 -1.30 0.15 117.51 124.50 2kbc h ILE 16 Ca -0.08 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 66.06 2kbc h ILE 16 Cb 0.63 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2kbc h ILE 16 CO 0.13 0.09 -0.15 0.22 -1.05 0.00 0.00 178.15 177.39 2kbc h TYR 17 N 0.16 -0.38 -0.38 0.16 3.20 -1.20 -1.57 116.97 116.96 2kbc h TYR 17 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2kbc h TYR 17 Cb 0.09 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2kbc h TYR 17 CO 0.00 -0.04 0.04 0.82 -1.64 0.00 0.00 178.16 177.34 2kbc h ILE 18 N -0.78 1.25 -0.82 1.81 2.04 -0.89 -0.80 117.51 119.32 2kbc h ILE 18 Ca -0.04 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 64.94 2kbc h ILE 18 Cb 0.51 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2kbc h ILE 18 CO 0.07 0.31 0.52 0.00 0.00 0.00 0.00 178.15 179.04 2kbc h ALA 20 N 1.36 0.27 -0.97 0.00 0.00 -1.13 -2.72 119.26 116.06 2kbc h ALA 20 Ca 0.34 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2kbc h ALA 20 Cb 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2kbc h ALA 20 CO -0.13 0.30 0.64 0.77 0.00 0.00 0.00 179.25 180.82 2kbc h SER 21 N 0.16 1.05 1.02 0.00 0.02 -0.73 0.19 113.55 115.26 2kbc h SER 21 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kbc h SER 21 Cb 0.89 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2kbc h SER 21 CO 0.07 0.71 0.00 0.28 -1.14 0.00 0.00 176.83 176.75 2kbc h SER 22 N 1.22 0.00 0.23 3.07 0.02 -1.04 -2.98 113.55 114.06 2kbc h SER 22 Ca 0.39 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.99 2kbc h SER 22 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2kbc h SER 22 CO -0.12 0.00 -1.89 -0.09 -1.14 0.00 0.00 176.83 173.59 2kbc h ARG 23 N 0.00 0.23 -0.00 3.45 9.65 -0.50 -3.51 114.38 123.69 2kbc h ARG 23 Ca 0.00 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 2kbc h ARG 23 Cb 0.51 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2kbc h ARG 23 CO 0.00 1.08 0.00 0.91 2.80 0.00 0.00 179.97 184.76