#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 3.17 -4.36 1.97 0.00 -1.26 -4.91 120.64 115.25 2kbc n GLU 2 Ca 0.00 -2.67 -0.18 0.00 0.00 0.00 0.00 57.16 54.30 2kbc n GLU 2 Cb 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 31.44 29.62 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 -0.94 2.02 0.58 -1.84 0.01 -1.26 -5.16 113.70 107.13 2kbc s SER 3 Ca 0.49 -1.24 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 2kbc s SER 3 Cb 0.28 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2kbc s SER 3 CO 0.28 -0.50 0.90 0.68 0.41 0.00 0.00 173.24 175.01 2kbc s VAL 4 N -3.35 3.82 -0.30 3.43 -7.23 -1.26 -5.07 120.40 110.44 2kbc s VAL 4 Ca 0.30 0.07 0.03 0.00 -1.81 0.00 0.00 61.98 60.57 2kbc s VAL 4 Cb 0.06 -3.51 0.09 0.00 0.56 0.00 0.00 36.38 33.57 2kbc s VAL 4 CO 0.10 -0.54 0.01 -0.13 -0.31 0.00 0.00 175.10 174.23 2kbc s ARG 5 N -4.99 1.58 -0.21 4.82 0.52 -1.26 -5.09 118.95 114.32 2kbc s ARG 5 Ca 0.53 -1.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.17 2kbc s ARG 5 Cb -0.11 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 2kbc s ARG 5 CO 0.46 -0.81 -0.06 -0.51 0.02 0.00 0.00 175.30 174.39 2kbc s LEU 6 N 1.10 2.83 -0.31 2.53 2.01 -1.26 -5.00 118.68 120.58 2kbc s LEU 6 Ca 0.04 -0.41 -0.11 0.00 0.01 0.00 0.00 54.13 53.66 2kbc s LEU 6 Cb -0.19 -1.71 -0.02 0.00 0.01 0.00 0.00 46.19 44.28 2kbc s LEU 6 CO -0.09 -0.01 0.18 0.00 1.01 0.00 0.00 176.35 177.43 2kbc n GLY 8 N 5.03 0.57 0.28 0.00 0.00 -1.26 -1.76 105.19 108.04 2kbc n GLY 8 Ca -0.14 0.73 0.04 0.00 0.00 0.00 0.00 46.02 46.65 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 0.41 -0.83 0.99 3.38 -1.98 0.29 115.31 117.57 2kbc h LEU 9 Ca 0.00 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2kbc h LEU 9 Cb 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2kbc h LEU 9 CO 0.00 0.20 0.15 -0.33 0.09 0.00 0.00 178.44 178.55 2kbc h GLU 10 N 0.55 1.03 0.43 1.13 4.39 -1.68 0.12 114.58 120.55 2kbc h GLU 10 Ca 0.39 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2kbc h GLU 10 Cb 0.51 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2kbc h GLU 10 CO -0.33 0.91 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.30 2kbc h TYR 11 N 0.98 -0.54 -0.52 4.33 5.03 -1.18 -2.24 116.97 122.83 2kbc h TYR 11 Ca 0.21 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.57 2kbc h TYR 11 Cb 0.35 0.18 -0.06 0.00 1.55 0.00 0.00 36.73 38.75 2kbc h TYR 11 CO 0.03 -0.22 0.20 0.82 -1.32 0.00 0.00 178.16 177.67 2kbc h ILE 12 N -0.90 0.84 -0.63 1.81 2.04 -0.46 -0.08 117.51 120.12 2kbc h ILE 12 Ca -0.06 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2kbc h ILE 12 Cb 0.57 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2kbc h ILE 12 CO 0.10 0.07 0.39 -0.09 0.00 0.00 0.00 178.15 178.62 2kbc h ARG 13 N 0.38 0.74 -0.43 2.37 2.43 -0.99 0.25 114.38 119.13 2kbc h ARG 13 Ca 0.25 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 2kbc h ARG 13 Cb 0.26 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2kbc h ARG 13 CO -0.24 0.49 -0.30 1.15 -1.51 0.00 0.00 179.97 179.55 2kbc h THR 14 N 0.76 1.27 0.28 0.20 2.02 -0.81 -2.37 112.91 114.27 2kbc h THR 14 Ca 0.25 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2kbc h THR 14 Cb 0.02 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2kbc h THR 14 CO -0.10 0.50 -0.14 0.58 0.37 0.00 0.00 175.52 176.73 2kbc h VAL 15 N 0.80 0.76 -0.18 3.16 2.07 -0.54 -2.06 116.25 120.26 2kbc h VAL 15 Ca 0.08 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2kbc h VAL 15 Cb 0.89 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2kbc h VAL 15 CO 0.08 0.09 0.10 0.16 0.02 0.00 0.00 177.57 178.02 2kbc h ILE 16 N -0.59 1.06 0.18 4.57 3.07 -1.01 0.14 117.51 124.93 2kbc h ILE 16 Ca -0.04 -0.15 -0.01 0.00 1.55 0.00 0.00 64.86 66.21 2kbc h ILE 16 Cb 0.43 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2kbc h ILE 16 CO 0.06 0.06 -0.09 0.22 -1.05 0.00 0.00 178.15 177.36 2kbc h TYR 17 N 0.25 -0.23 -0.45 0.16 3.20 -1.26 -1.08 116.97 117.58 2kbc h TYR 17 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2kbc h TYR 17 Cb 0.01 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 2kbc h TYR 17 CO 0.00 0.07 0.16 0.82 -1.64 0.00 0.00 178.16 177.57 2kbc h ILE 18 N -0.52 1.21 -0.23 1.81 2.04 -0.91 -2.30 117.51 118.62 2kbc h ILE 18 Ca -0.02 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2kbc h ILE 18 Cb 0.39 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2kbc h ILE 18 CO 0.04 0.25 0.15 0.00 0.00 0.00 0.00 178.15 178.59 2kbc h ALA 20 N 1.87 -0.06 0.00 0.00 0.00 -0.71 -2.94 119.26 117.42 2kbc h ALA 20 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2kbc h ALA 20 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kbc h ALA 20 CO -0.02 -0.26 0.00 0.77 0.00 0.00 0.00 179.25 179.74 2kbc h SER 21 N -0.60 0.00 0.53 0.00 0.02 -0.88 0.25 113.55 112.86 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 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2kbc h SER 21 CO 0.01 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.50 2kbc n SER 22 N -2.41 0.00 -0.02 3.07 7.64 -0.18 -3.41 113.62 118.31 2kbc n SER 22 Ca -0.01 0.09 -0.03 0.00 1.01 0.00 0.00 58.87 59.94 2kbc n SER 22 Cb 0.11 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.95 2kbc n SER 22 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kbc n ARG 23 N -1.34 1.03 0.00 1.43 5.12 0.02 -5.08 116.66 117.84 2kbc n ARG 23 Ca 0.10 0.02 0.15 0.00 -1.93 0.00 0.00 57.85 56.18 2kbc n ARG 23 Cb 0.21 -1.09 0.67 0.00 -1.16 0.00 0.00 32.46 31.09 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61