#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 1.94 -2.13 1.64 4.07 -1.26 -4.91 120.64 120.00 2kbc n GLU 2 Ca 0.00 0.71 -0.04 0.00 -0.06 0.00 0.00 57.16 57.77 2kbc n GLU 2 Cb 0.00 -2.52 0.01 0.00 -0.06 0.00 0.00 31.44 28.87 2kbc n GLU 2 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2kbc n SER 3 N 6.15 -0.87 -4.75 4.31 7.64 -1.26 -5.15 113.62 119.70 2kbc n SER 3 Ca 0.23 -1.64 -0.40 0.00 1.01 0.00 0.00 58.87 58.07 2kbc n SER 3 Cb 0.26 1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 64.87 2kbc n SER 3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2kbc s VAL 4 N -2.64 4.59 -0.39 0.44 -7.23 -1.26 -5.03 120.40 108.88 2kbc s VAL 4 Ca 0.07 1.74 -0.13 0.00 -1.81 0.00 0.00 61.98 61.85 2kbc s VAL 4 Cb -0.02 -4.17 0.02 0.00 0.56 0.00 0.00 36.38 32.78 2kbc s VAL 4 CO 0.05 0.39 0.25 -0.13 -0.31 0.00 0.00 175.10 175.36 2kbc s ARG 5 N -0.32 2.94 -0.09 4.82 3.00 -1.26 -5.06 118.95 122.98 2kbc s ARG 5 Ca 0.40 -1.03 0.03 0.00 0.00 0.00 0.00 55.73 55.13 2kbc s ARG 5 Cb -0.22 -3.86 0.01 0.00 0.00 0.00 0.00 34.95 30.88 2kbc s ARG 5 CO 0.25 -0.71 -0.18 -0.51 0.00 0.00 0.00 175.30 174.15 2kbc s LEU 6 N 1.63 1.86 -0.24 2.53 2.01 -1.26 -5.00 118.68 120.20 2kbc s LEU 6 Ca 0.04 -0.44 -0.06 0.00 0.01 0.00 0.00 54.13 53.68 2kbc s LEU 6 Cb -0.19 -1.14 -0.02 0.00 0.01 0.00 0.00 46.19 44.85 2kbc s LEU 6 CO 0.08 0.08 0.03 0.00 1.01 0.00 0.00 176.35 177.56 2kbc n GLY 8 N 4.87 1.31 0.37 0.00 0.00 -1.26 -1.64 105.19 108.84 2kbc n GLY 8 Ca -0.17 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.47 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 0.84 -0.78 0.99 5.85 -1.98 0.30 115.31 120.53 2kbc h LEU 9 Ca 0.00 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2kbc h LEU 9 Cb 0.00 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2kbc h LEU 9 CO 0.00 0.43 0.24 -0.33 -0.34 0.00 0.00 178.44 178.44 2kbc h GLU 10 N 0.89 1.16 0.16 1.25 4.39 -1.66 0.10 114.58 120.87 2kbc h GLU 10 Ca 0.49 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2kbc h GLU 10 Cb 0.58 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2kbc h GLU 10 CO -0.25 0.98 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.58 2kbc h TYR 11 N 1.11 -0.20 -0.68 4.33 3.20 -1.08 -2.39 116.97 121.25 2kbc h TYR 11 Ca 0.24 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.23 2kbc h TYR 11 Cb 0.30 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.55 2kbc h TYR 11 CO 0.03 0.21 0.23 0.82 -1.64 0.00 0.00 178.16 177.81 2kbc h ILE 12 N -0.70 0.67 -0.68 1.81 2.04 -0.44 0.13 117.51 120.34 2kbc h ILE 12 Ca -0.02 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2kbc h ILE 12 Cb 0.50 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2kbc h ILE 12 CO 0.04 0.07 0.38 -0.09 0.00 0.00 0.00 178.15 178.55 2kbc h ARG 13 N 0.38 0.94 -0.32 2.37 2.43 -0.98 -1.02 114.38 118.18 2kbc h ARG 13 Ca 0.37 -0.10 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 2kbc h ARG 13 Cb 0.53 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2kbc h ARG 13 CO -0.39 0.70 -0.36 1.15 -1.51 0.00 0.00 179.97 179.56 2kbc h THR 14 N 0.93 1.28 0.73 0.20 2.02 -0.70 -2.31 112.91 115.06 2kbc h THR 14 Ca 0.24 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 2kbc h THR 14 Cb 0.03 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2kbc h THR 14 CO -0.04 0.49 -0.35 0.58 0.37 0.00 0.00 175.52 176.57 2kbc h VAL 15 N 0.61 0.18 -0.33 3.16 2.07 -0.38 -2.38 116.25 119.17 2kbc h VAL 15 Ca 0.06 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2kbc h VAL 15 Cb 0.89 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2kbc h VAL 15 CO 0.08 0.01 0.23 0.16 0.02 0.00 0.00 177.57 178.07 2kbc h ILE 16 N -1.13 0.89 -0.20 4.57 3.07 -1.25 -1.04 117.51 122.42 2kbc h ILE 16 Ca -0.10 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.26 2kbc h ILE 16 Cb 0.77 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 2kbc h ILE 16 CO 0.16 0.02 0.07 0.22 -1.05 0.00 0.00 178.15 177.57 2kbc h TYR 17 N 0.11 0.31 -0.02 0.16 3.20 -1.24 0.88 116.97 120.37 2kbc h TYR 17 Ca 0.15 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2kbc h TYR 17 Cb 0.47 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2kbc h TYR 17 CO -0.00 0.38 0.00 0.82 -1.64 0.00 0.00 178.16 177.73 2kbc h ILE 18 N 0.15 1.19 -0.94 1.81 2.04 -0.72 -1.09 117.51 119.96 2kbc h ILE 18 Ca 0.06 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2kbc h ILE 18 Cb 0.22 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2kbc h ILE 18 CO -0.00 0.15 0.62 0.00 0.00 0.00 0.00 178.15 178.92 2kbc h ALA 20 N 1.35 0.29 -0.79 0.00 0.00 -0.73 -2.41 119.26 116.97 2kbc h ALA 20 Ca 0.35 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2kbc h ALA 20 Cb -0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2kbc h ALA 20 CO -0.08 0.11 0.52 0.77 0.00 0.00 0.00 179.25 180.57 2kbc h SER 21 N 0.13 0.88 0.94 0.00 0.02 -0.87 0.15 113.55 114.81 2kbc h SER 21 Ca 0.05 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2kbc h SER 21 Cb 0.56 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2kbc h SER 21 CO 0.03 0.63 0.00 -1.20 -1.14 0.00 0.00 176.83 175.15 2kbc n SER 22 N -4.42 0.52 -0.02 3.07 7.64 -0.41 -2.88 113.62 117.13 2kbc n SER 22 Ca 0.09 0.59 -0.18 0.00 1.01 0.00 0.00 58.87 60.38 2kbc n SER 22 Cb 0.05 -0.72 -0.14 0.00 -1.01 0.00 0.00 64.21 62.39 2kbc n SER 22 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2kbc n ARG 23 N -2.04 0.72 0.00 1.43 3.00 0.26 -5.09 116.66 114.94 2kbc n ARG 23 Ca 0.04 0.25 0.16 0.00 -0.00 0.00 0.00 57.85 58.29 2kbc n ARG 23 Cb 0.29 -1.70 0.88 0.00 0.00 0.00 0.00 32.46 31.93 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54