#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 4.63 0.32 -1.58 2.56 -1.26 -5.04 118.70 118.33 2kbc s GLU 2 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 54.97 56.35 2kbc s GLU 2 Cb 0.00 -3.38 -0.02 0.00 2.00 0.00 0.00 34.13 32.72 2kbc s GLU 2 CO 0.00 0.20 0.33 -1.12 -0.56 0.00 0.00 175.26 174.10 2kbc s SER 3 N 0.12 1.29 0.10 -1.70 0.01 -1.26 -5.15 113.70 107.11 2kbc s SER 3 Ca 0.45 -1.63 -0.13 0.00 1.31 0.00 0.00 55.95 55.95 2kbc s SER 3 Cb -0.22 0.57 -0.06 0.00 0.21 0.00 0.00 66.02 66.52 2kbc s SER 3 CO 0.28 -1.11 0.48 -0.69 0.41 0.00 0.00 173.24 172.60 2kbc s VAL 4 N -3.40 4.96 -0.53 3.43 1.01 -1.26 -5.04 120.40 119.56 2kbc s VAL 4 Ca 0.37 0.70 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 2kbc s VAL 4 Cb 0.02 -3.70 0.13 0.00 0.00 0.00 0.00 36.38 32.82 2kbc s VAL 4 CO 0.24 0.30 0.48 -0.13 0.00 0.00 0.00 175.10 175.99 2kbc s ARG 5 N -1.82 2.94 -0.23 2.72 3.00 -1.26 -5.02 118.95 119.27 2kbc s ARG 5 Ca 0.34 -1.70 -0.01 0.00 0.00 0.00 0.00 55.73 54.36 2kbc s ARG 5 Cb -0.15 -4.25 0.02 0.00 0.00 0.00 0.00 34.95 30.57 2kbc s ARG 5 CO 0.18 -1.30 -0.10 -0.51 0.00 0.00 0.00 175.30 173.57 2kbc s LEU 6 N 1.58 2.89 -0.41 2.53 2.01 -1.26 -5.01 118.68 121.01 2kbc s LEU 6 Ca 0.03 -0.77 -0.23 0.00 0.01 0.00 0.00 54.13 53.17 2kbc s LEU 6 Cb -0.29 -1.62 0.02 0.00 0.01 0.00 0.00 46.19 44.30 2kbc s LEU 6 CO 0.03 -0.08 0.80 0.00 1.01 0.00 0.00 176.35 178.11 2kbc n GLY 8 N 4.76 0.72 0.35 0.00 0.00 -1.26 -1.63 105.19 108.13 2kbc n GLY 8 Ca 0.03 0.72 0.12 0.00 0.00 0.00 0.00 46.02 46.89 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 0.79 -0.83 0.99 3.38 -1.98 0.26 115.31 117.91 2kbc h LEU 9 Ca 0.00 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2kbc h LEU 9 Cb 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2kbc h LEU 9 CO 0.00 0.30 0.40 -0.33 0.09 0.00 0.00 178.44 178.90 2kbc h GLU 10 N 0.78 1.19 -0.02 1.13 4.39 -1.62 0.10 114.58 120.54 2kbc h GLU 10 Ca 0.56 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 2kbc h GLU 10 Cb 0.84 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2kbc h GLU 10 CO -0.37 0.91 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.43 2kbc h TYR 11 N 1.18 0.08 -0.71 4.33 3.20 -1.03 -2.50 116.97 121.52 2kbc h TYR 11 Ca 0.29 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.22 2kbc h TYR 11 Cb 0.11 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 2kbc h TYR 11 CO 0.01 0.63 0.35 0.82 -1.64 0.00 0.00 178.16 178.33 2kbc h ILE 12 N -0.50 0.83 -0.81 1.81 2.04 -0.46 0.17 117.51 120.59 2kbc h ILE 12 Ca 0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2kbc h ILE 12 Cb 0.63 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2kbc h ILE 12 CO 0.01 0.11 0.44 -0.09 0.00 0.00 0.00 178.15 178.62 2kbc h ARG 13 N 0.58 1.14 -0.43 2.37 2.43 -0.80 -0.52 114.38 119.15 2kbc h ARG 13 Ca 0.36 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 2kbc h ARG 13 Cb 0.40 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2kbc h ARG 13 CO -0.28 0.84 -0.21 1.15 -1.51 0.00 0.00 179.97 179.96 2kbc h THR 14 N 1.13 1.28 0.60 0.20 2.02 -0.72 -2.11 112.91 115.31 2kbc h THR 14 Ca 0.29 -1.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2kbc h THR 14 Cb 0.04 1.23 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2kbc h THR 14 CO -0.04 0.46 -0.29 0.58 0.37 0.00 0.00 175.52 176.59 2kbc h VAL 15 N 0.73 0.36 -0.31 3.16 2.07 -0.32 -2.06 116.25 119.88 2kbc h VAL 15 Ca 0.10 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2kbc h VAL 15 Cb 0.78 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2kbc h VAL 15 CO 0.06 0.02 0.21 0.16 0.02 0.00 0.00 177.57 178.04 2kbc h ILE 16 N -0.93 1.06 0.24 4.57 3.07 -1.16 0.29 117.51 124.67 2kbc h ILE 16 Ca -0.08 -0.14 -0.01 0.00 1.55 0.00 0.00 64.86 66.18 2kbc h ILE 16 Cb 0.66 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2kbc h ILE 16 CO 0.14 0.07 -0.12 0.22 -1.05 0.00 0.00 178.15 177.41 2kbc h TYR 17 N 0.40 -0.30 -0.24 0.16 3.20 -1.22 -0.56 116.97 118.41 2kbc h TYR 17 Ca 0.12 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2kbc h TYR 17 Cb -0.01 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2kbc h TYR 17 CO -0.00 -0.05 -0.24 0.82 -1.64 0.00 0.00 178.16 177.05 2kbc h ILE 18 N -0.53 1.32 -0.89 1.81 2.04 -0.99 -2.07 117.51 118.20 2kbc h ILE 18 Ca -0.03 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.45 2kbc h ILE 18 Cb 0.39 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2kbc h ILE 18 CO 0.06 0.44 0.58 0.00 0.00 0.00 0.00 178.15 179.23 2kbc h ALA 20 N 1.48 0.08 -0.62 0.00 0.00 -1.06 -3.06 119.26 116.07 2kbc h ALA 20 Ca 0.35 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2kbc h ALA 20 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2kbc h ALA 20 CO -0.10 0.01 0.41 0.77 0.00 0.00 0.00 179.25 180.33 2kbc h SER 21 N -0.37 0.63 -0.13 0.00 0.02 -1.03 0.37 113.55 113.03 2kbc h SER 21 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kbc h SER 21 Cb 0.79 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2kbc h SER 21 CO 0.03 0.44 0.00 -1.20 -1.14 0.00 0.00 176.83 174.96 2kbc n SER 22 N -4.46 1.74 0.00 3.07 7.64 0.26 -3.36 113.62 118.50 2kbc n SER 22 Ca 0.07 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2kbc n SER 22 Cb 0.13 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 0.09 0.44 0.00 1.43 3.00 0.95 -5.01 116.66 117.56 2kbc n ARG 23 Ca 0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.04 2kbc n ARG 23 Cb 0.38 -0.84 0.43 0.00 0.00 0.00 0.00 32.46 32.43 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54