#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 2.12 -0.19 1.12 -1.09 -1.26 -5.11 121.20 116.80 1b4i s ILE 2 Ca 0.00 -0.96 -0.05 0.00 -2.23 0.00 0.00 60.65 57.42 1b4i s ILE 2 Cb 0.00 -1.85 -0.02 0.00 -1.58 0.00 0.00 42.46 39.00 1b4i s ILE 2 CO 0.00 0.55 -0.01 -0.55 -1.23 0.00 0.00 174.94 173.70 1b4i s SER 3 N 0.83 4.82 -0.34 3.58 0.15 -1.26 -4.98 113.70 116.50 1b4i s SER 3 Ca -0.06 -0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.47 1b4i s SER 3 Cb -0.15 -1.82 0.66 0.00 -1.71 0.00 0.00 66.02 63.00 1b4i s SER 3 CO -0.02 0.09 1.77 -1.20 1.20 0.00 0.00 173.24 175.07 1b4i n SER 4 N 4.09 4.24 -0.62 5.45 7.64 -1.26 -4.19 113.62 128.98 1b4i n SER 4 Ca -0.17 -3.25 0.05 0.00 1.01 0.00 0.00 58.87 56.51 1b4i n SER 4 Cb 0.52 -0.76 0.10 0.00 -1.01 0.00 0.00 64.21 63.06 1b4i n SER 4 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1b4i n VAL 5 N -0.46 1.10 0.04 0.44 0.31 -1.26 -4.89 118.33 113.62 1b4i n VAL 5 Ca 0.44 -1.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.09 1b4i n VAL 5 Cb 1.41 0.21 0.00 0.00 -0.91 0.00 0.00 33.84 34.55 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b4i s VAL 7 N -1.40 2.75 -0.48 0.00 0.11 -1.26 -4.92 120.40 115.20 1b4i s VAL 7 Ca 0.00 0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 1b4i s VAL 7 Cb 0.00 -2.60 0.50 0.00 -1.53 0.00 0.00 36.38 32.75 1b4i s VAL 7 CO 0.00 -0.29 1.91 -0.24 -3.33 0.00 0.00 175.10 173.14 1b4i n SER 8 N -3.57 5.35 -3.70 3.54 2.88 -1.26 -4.86 113.62 112.00 1b4i n SER 8 Ca 0.11 -3.50 -0.27 0.00 -1.33 0.00 0.00 58.87 53.88 1b4i n SER 8 Cb 0.52 -0.89 0.04 0.00 -0.75 0.00 0.00 64.21 63.13 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -0.79 -5.29 0.00 -3.46 2.88 -1.26 -4.93 113.62 100.77 1b4i n SER 9 Ca 0.53 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1b4i n SER 9 Cb 1.13 -4.21 0.00 0.00 -0.75 0.00 0.00 64.21 60.37 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4i n TYR 10 N -4.70 0.00 -0.01 0.66 4.11 -1.26 -5.01 117.16 110.95 1b4i n TYR 10 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.00 1b4i n TYR 10 Cb 0.54 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.74 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4i n ARG 11 N 0.00 0.61 0.00 -3.48 5.12 -1.26 -4.97 116.66 112.68 1b4i n ARG 11 Ca 0.00 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1b4i n ARG 11 Cb 0.00 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4i n GLY 12 N 1.49 3.75 0.32 -0.13 0.00 -1.26 -4.96 105.19 104.38 1b4i n GLY 12 Ca -0.05 -0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.00 1b4i n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4i h ARG 13 N 0.00 0.00 0.00 1.61 2.47 -1.97 -1.47 114.38 115.02 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b4i h ARG 13 CO 0.00 0.00 0.16 1.63 0.56 0.00 0.00 179.97 182.32 1b4i n LYS 14 N -2.95 0.00 -1.12 0.04 4.76 -1.26 -4.69 118.16 112.95 1b4i n LYS 14 Ca -0.03 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1b4i n LYS 14 Cb 0.10 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b4i n GLY 16 N -1.13 0.00 3.61 0.72 0.00 -0.56 -4.96 105.19 102.87 1b4i n GLY 16 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 1b4i n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b4i n ASN 17 N 0.67 1.22 -4.93 1.61 5.15 -0.57 -4.76 115.26 113.65 1b4i n ASN 17 Ca 0.00 1.13 -0.22 0.00 -0.60 0.00 0.00 54.58 54.89 1b4i n ASN 17 Cb 0.00 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.20 1b4i n ASN 17 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1b4i s LYS 18 N 1.32 2.38 0.59 1.20 1.02 -1.26 -4.99 119.74 120.00 1b4i s LYS 18 Ca 0.92 -1.74 0.34 0.00 0.02 0.00 0.00 55.97 55.51 1b4i s LYS 18 Cb -1.16 -2.35 1.89 0.00 -0.52 0.00 0.00 37.83 35.69 1b4i s LYS 18 CO 0.59 -0.53 2.24 -1.00 -0.92 0.00 0.00 175.35 175.73 1b4i h PRO 19 N 0.69 0.00 -3.24 -1.68 0.13 -1.99 -3.38 132.00 122.53 1b4i h PRO 19 Ca -0.37 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.12 1b4i h PRO 19 Cb 1.29 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.02 1b4i h PRO 19 CO 0.53 0.03 -0.50 -1.25 -0.23 0.00 0.00 178.00 176.58 1b4i s PRO 20 N -4.36 2.47 -0.46 1.56 0.04 -1.26 -5.15 135.00 127.84 1b4i s PRO 20 Ca -0.04 -3.07 0.07 0.00 0.04 0.00 0.00 61.00 57.99 1b4i s PRO 20 Cb 0.14 -3.51 0.23 0.00 0.04 0.00 0.00 34.50 31.40 1b4i s PRO 20 CO 0.52 -1.23 0.72 0.36 0.04 0.00 0.00 177.00 177.41 1b4i n LYS 22 N 2.47 0.69 0.00 4.56 2.85 -1.26 -5.03 118.16 122.43 1b4i n LYS 22 Ca 0.15 -2.32 0.00 0.00 -1.05 0.00 0.00 58.31 55.09 1b4i n LYS 22 Cb 0.35 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1b4i n THR 23 N 1.81 0.00 -3.00 0.58 -1.04 -1.26 -5.03 114.28 106.35 1b4i n THR 23 Ca 0.15 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.94 1b4i n THR 23 Cb 0.58 -0.41 0.01 0.00 -1.82 0.00 0.00 70.33 68.69 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i n LEU 25 N -2.05 0.00 0.00 0.00 4.77 -1.01 -1.52 117.00 117.18 1b4i n LEU 25 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1b4i n LEU 25 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1b4i n LEU 25 CO 0.46 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.81 1b4i n LYS 26 N 0.00 3.32 0.02 3.23 2.85 -1.22 -1.56 118.16 124.79 1b4i n LYS 26 Ca 0.00 0.00 0.23 0.00 -1.05 0.00 0.00 58.31 57.49 1b4i n LYS 26 Cb 0.00 0.00 0.71 0.00 -0.65 0.00 0.00 35.03 35.09 1b4i n LYS 26 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1b4i h GLU 27 N 0.00 0.00 0.65 -1.58 9.09 -1.95 -2.69 114.58 118.10 1b4i h GLU 27 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1b4i h GLU 27 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1b4i h GLU 27 CO 0.00 0.00 -0.31 0.93 0.05 0.00 0.00 179.01 179.68 1b4i h GLU 28 N 0.00 -0.84 -5.83 1.06 3.07 -2.01 -3.45 114.58 106.58 1b4i h GLU 28 Ca 0.26 0.06 -0.53 0.00 -0.50 0.00 0.00 59.36 58.65 1b4i h GLU 28 Cb 1.39 0.19 -0.25 0.00 -0.84 0.00 0.00 28.75 29.24 1b4i h GLU 28 CO -0.00 -0.56 -0.82 1.41 -1.40 0.00 0.00 179.01 177.63 1b4i s MET 29 N -4.61 1.23 0.00 2.33 1.75 -1.01 -5.09 119.30 113.89 1b4i s MET 29 Ca -0.13 -0.89 0.05 0.00 -1.25 0.00 0.00 55.69 53.47 1b4i s MET 29 Cb 0.01 -1.31 0.27 0.00 2.84 0.00 0.00 34.83 36.65 1b4i s MET 29 CO 0.38 0.33 0.75 0.00 -0.65 0.00 0.00 175.02 175.83