#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 2.26 -0.22 -1.58 1.03 -1.26 -5.07 118.70 113.86 2kbc s GLU 2 Ca 0.00 0.14 -0.04 0.00 0.03 0.00 0.00 54.97 55.10 2kbc s GLU 2 Cb 0.00 -2.02 0.07 0.00 -0.80 0.00 0.00 34.13 31.39 2kbc s GLU 2 CO 0.00 -1.36 0.08 -1.54 -1.33 0.00 0.00 175.26 171.11 2kbc s SER 3 N -4.50 2.94 -0.01 0.83 1.04 -1.26 -5.12 113.70 107.61 2kbc s SER 3 Ca 0.60 -0.92 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2kbc s SER 3 Cb -0.11 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 2kbc s SER 3 CO 0.49 -0.36 0.05 0.68 0.98 0.00 0.00 173.24 175.07 2kbc s VAL 4 N 2.00 4.52 -0.92 5.02 -7.23 -1.26 -5.06 120.40 117.47 2kbc s VAL 4 Ca 0.03 -0.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.60 2kbc s VAL 4 Cb -0.16 -3.03 0.17 0.00 0.56 0.00 0.00 36.38 33.91 2kbc s VAL 4 CO -0.16 0.39 1.02 -0.13 -0.31 0.00 0.00 175.10 175.90 2kbc s ARG 5 N -1.58 3.66 -0.43 4.82 3.00 -1.26 -4.97 118.95 122.19 2kbc s ARG 5 Ca 0.21 -2.12 -0.07 0.00 0.00 0.00 0.00 55.73 53.75 2kbc s ARG 5 Cb -0.12 -4.74 0.10 0.00 0.00 0.00 0.00 34.95 30.19 2kbc s ARG 5 CO 0.11 -1.58 0.27 -0.51 0.00 0.00 0.00 175.30 173.59 2kbc s LEU 6 N 1.57 5.33 -0.40 2.53 1.43 -1.26 -5.00 118.68 122.89 2kbc s LEU 6 Ca 0.28 -1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 51.37 2kbc s LEU 6 Cb -0.07 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2kbc s LEU 6 CO -0.09 -0.59 0.82 0.00 0.23 0.00 0.00 176.35 176.73 2kbc n GLY 8 N 4.66 0.66 0.29 0.00 0.00 -1.26 -2.18 105.19 107.36 2kbc n GLY 8 Ca 0.04 0.70 0.09 0.00 0.00 0.00 0.00 46.02 46.85 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 0.02 -0.97 0.99 5.85 -1.98 0.15 115.31 119.36 2kbc h LEU 9 Ca 0.00 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2kbc h LEU 9 Cb 0.00 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2kbc h LEU 9 CO 0.00 -0.08 0.65 -0.33 -0.34 0.00 0.00 178.44 178.33 2kbc h GLU 10 N 0.26 1.28 -0.19 1.25 4.39 -1.74 0.35 114.58 120.19 2kbc h GLU 10 Ca 0.48 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 60.02 2kbc h GLU 10 Cb 0.88 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2kbc h GLU 10 CO -0.57 0.85 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.00 2kbc h TYR 11 N 1.32 0.57 -0.34 4.33 3.20 -1.00 -2.51 116.97 122.55 2kbc h TYR 11 Ca 0.36 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2kbc h TYR 11 Cb -0.15 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 2kbc h TYR 11 CO -0.00 0.84 0.13 0.82 -1.64 0.00 0.00 178.16 178.31 2kbc h ILE 12 N 0.13 0.92 -0.91 1.81 2.04 -0.24 0.40 117.51 121.67 2kbc h ILE 12 Ca 0.03 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2kbc h ILE 12 Cb 0.76 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2kbc h ILE 12 CO 0.05 0.05 0.59 0.03 0.00 0.00 0.00 178.15 178.87 2kbc h ARG 13 N 0.28 1.20 -0.33 2.37 3.08 -0.30 -0.28 114.38 120.39 2kbc h ARG 13 Ca 0.15 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2kbc h ARG 13 Cb 0.11 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2kbc h ARG 13 CO -0.14 0.80 -0.33 1.15 -1.07 0.00 0.00 179.97 180.38 2kbc h THR 14 N 1.23 1.29 0.38 2.04 2.02 -0.93 -2.26 112.91 116.67 2kbc h THR 14 Ca 0.33 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2kbc h THR 14 Cb -0.13 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2kbc h THR 14 CO -0.07 0.49 -0.18 0.58 0.37 0.00 0.00 175.52 176.71 2kbc h VAL 15 N 0.59 0.62 -0.18 3.16 2.07 -0.43 -2.28 116.25 119.80 2kbc h VAL 15 Ca 0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2kbc h VAL 15 Cb 0.91 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2kbc h VAL 15 CO 0.08 0.07 0.12 0.16 0.02 0.00 0.00 177.57 178.02 2kbc h ILE 16 N -0.72 1.04 0.38 4.57 3.07 -1.14 0.27 117.51 124.99 2kbc h ILE 16 Ca -0.05 -0.08 -0.02 0.00 1.55 0.00 0.00 64.86 66.26 2kbc h ILE 16 Cb 0.50 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 2kbc h ILE 16 CO 0.09 0.04 -0.18 0.22 -1.05 0.00 0.00 178.15 177.26 2kbc h TYR 17 N 0.23 -0.48 -0.47 0.16 3.20 -1.25 -0.84 116.97 117.52 2kbc h TYR 17 Ca 0.07 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2kbc h TYR 17 Cb -0.01 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2kbc h TYR 17 CO -0.00 -0.18 -0.15 0.82 -1.64 0.00 0.00 178.16 177.01 2kbc h ILE 18 N -0.75 1.27 -0.67 1.81 2.04 -1.03 -0.90 117.51 119.28 2kbc h ILE 18 Ca -0.05 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.57 2kbc h ILE 18 Cb 0.51 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2kbc h ILE 18 CO 0.09 0.44 0.38 0.00 0.00 0.00 0.00 178.15 179.06 2kbc h ALA 20 N 1.34 0.29 -0.92 0.00 0.00 -1.02 -2.93 119.26 116.01 2kbc h ALA 20 Ca 0.30 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2kbc h ALA 20 Cb 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2kbc h ALA 20 CO -0.17 0.43 0.60 0.77 0.00 0.00 0.00 179.25 180.88 2kbc h SER 21 N 0.28 0.97 0.97 0.00 0.02 -0.72 0.27 113.55 115.33 2kbc h SER 21 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kbc h SER 21 Cb 1.07 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2kbc h SER 21 CO 0.10 0.65 0.00 -1.20 -1.14 0.00 0.00 176.83 175.24 2kbc n SER 22 N -4.46 0.64 -0.03 3.07 7.64 -0.11 -2.91 113.62 117.46 2kbc n SER 22 Ca 0.13 0.62 -0.18 0.00 1.01 0.00 0.00 58.87 60.44 2kbc n SER 22 Cb 0.14 -0.77 -0.14 0.00 -1.01 0.00 0.00 64.21 62.43 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 -2.16 0.72 0.00 1.43 3.00 0.40 -5.10 116.66 114.95 2kbc n ARG 23 Ca 0.04 0.24 0.16 0.00 -0.00 0.00 0.00 57.85 58.28 2kbc n ARG 23 Cb 0.30 -1.68 0.90 0.00 0.00 0.00 0.00 32.46 31.98 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54