#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 3.49 -1.28 2.02 -1.09 -1.26 -2.94 121.20 120.13 1b4i s ILE 2 Ca 0.00 0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 59.22 1b4i s ILE 2 Cb 0.00 -3.53 0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1b4i s ILE 2 CO 0.00 -0.02 0.89 -0.24 -1.23 0.00 0.00 174.94 174.34 1b4i n SER 3 N 5.96 -2.27 -3.66 3.58 2.88 -1.26 -4.84 113.62 114.01 1b4i n SER 3 Ca 0.15 -0.71 -0.42 0.00 -1.33 0.00 0.00 58.87 56.56 1b4i n SER 3 Cb 0.42 -4.58 -0.02 0.00 -0.75 0.00 0.00 64.21 59.28 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 4 N -3.07 3.51 -4.00 -3.46 7.64 -1.15 -4.86 113.62 108.23 1b4i n SER 4 Ca -0.24 -2.75 -0.09 0.00 1.01 0.00 0.00 58.87 56.79 1b4i n SER 4 Cb 0.65 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 62.32 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b4i s VAL 5 N 3.89 0.15 0.20 0.44 1.01 -1.26 -4.94 120.40 119.87 1b4i s VAL 5 Ca 0.52 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1b4i s VAL 5 Cb 0.14 -0.47 0.13 0.00 0.00 0.00 0.00 36.38 36.17 1b4i s VAL 5 CO -0.01 -0.57 1.86 0.00 0.00 0.00 0.00 175.10 176.39 1b4i n VAL 7 N -4.61 0.00 -2.42 0.00 0.31 0.51 -4.67 118.33 107.45 1b4i n VAL 7 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1b4i n VAL 7 Cb 0.02 -0.07 -0.00 0.00 -0.91 0.00 0.00 33.84 32.87 1b4i n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1b4i n SER 8 N -0.02 -2.94 -1.69 4.52 2.88 -1.26 0.01 113.62 115.13 1b4i n SER 8 Ca 0.00 0.29 -0.19 0.00 -1.33 0.00 0.00 58.87 57.64 1b4i n SER 8 Cb 0.00 -2.55 -0.06 0.00 -0.75 0.00 0.00 64.21 60.85 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 -1.65 -5.34 -4.51 -3.46 2.88 -1.26 -4.96 113.62 95.31 1b4i n SER 9 Ca -0.10 0.31 -0.28 0.00 -1.33 0.00 0.00 58.87 57.46 1b4i n SER 9 Cb 0.57 -4.47 0.24 0.00 -0.75 0.00 0.00 64.21 59.80 1b4i n SER 9 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1b4i s TYR 10 N -2.78 1.41 0.60 0.66 1.13 0.10 -4.84 117.35 113.62 1b4i s TYR 10 Ca 0.00 1.22 0.30 0.00 -1.41 0.00 0.00 57.07 57.17 1b4i s TYR 10 Cb 0.00 -3.12 1.74 0.00 -1.10 0.00 0.00 41.96 39.48 1b4i s TYR 10 CO 0.00 -3.76 2.15 0.00 -2.51 0.00 0.00 175.55 171.43 1b4i h ARG 11 N -2.54 0.00 -0.97 -3.49 2.47 -1.93 -1.74 114.38 106.18 1b4i h ARG 11 Ca -0.60 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.03 1b4i h ARG 11 Cb 1.33 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.60 1b4i h ARG 11 CO 0.50 0.00 0.11 0.41 0.56 0.00 0.00 179.97 181.55 1b4i n GLY 12 N -1.36 2.37 0.00 0.04 0.00 -1.26 -4.26 105.19 100.72 1b4i n GLY 12 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 45.78 1b4i n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i n ARG 13 N 0.12 0.70 0.01 1.61 1.74 -0.66 -4.15 116.66 116.02 1b4i n ARG 13 Ca 0.12 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 1b4i n ARG 13 Cb 0.69 -1.07 0.19 0.00 -1.02 0.00 0.00 32.46 31.25 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b4i n LYS 14 N -0.57 0.01 0.00 5.56 4.76 -1.26 -5.10 118.16 121.56 1b4i n LYS 14 Ca 0.02 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.83 1b4i n LYS 14 Cb 0.01 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 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 -0.68 4.07 3.56 0.72 0.00 -1.26 -5.18 105.19 106.42 1b4i n GLY 16 Ca 0.02 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1b4i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b4i s ASN 17 N 0.00 5.86 0.99 1.61 -0.87 -1.26 -4.46 114.94 116.81 1b4i s ASN 17 Ca 0.00 0.12 -0.16 0.00 -1.57 0.00 0.00 52.86 51.26 1b4i s ASN 17 Cb 0.00 -2.54 0.19 0.00 -0.02 0.00 0.00 41.25 38.88 1b4i s ASN 17 CO 0.00 -1.95 1.23 -0.54 -2.57 0.00 0.00 177.10 173.26 1b4i s LYS 18 N 6.05 0.49 0.64 -0.60 -0.14 -1.26 -4.88 119.74 120.04 1b4i s LYS 18 Ca 0.53 -0.14 0.40 0.00 -1.36 0.00 0.00 55.97 55.39 1b4i s LYS 18 Cb -0.11 -1.80 2.23 0.00 -1.68 0.00 0.00 37.83 36.47 1b4i s LYS 18 CO 0.21 -2.56 2.33 -1.00 -0.76 0.00 0.00 175.35 173.57 1b4i h PRO 19 N -1.75 0.00 -3.08 -1.68 0.13 -1.98 -3.39 132.00 120.25 1b4i h PRO 19 Ca -0.46 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 1b4i h PRO 19 Cb 1.28 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.01 1b4i h PRO 19 CO 0.45 0.00 -0.39 -0.35 -0.23 0.00 0.00 178.00 177.48 1b4i n PRO 20 N -3.32 2.21 -3.14 1.56 -0.04 -1.26 -5.16 135.00 125.85 1b4i n PRO 20 Ca -0.03 -4.51 -0.22 0.00 -0.04 0.00 0.00 63.50 58.71 1b4i n PRO 20 Cb 0.09 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.16 1b4i n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b4i n LYS 22 N 1.95 0.75 0.00 0.54 4.01 -1.26 -5.01 118.16 119.14 1b4i n LYS 22 Ca 0.22 -3.06 0.00 0.00 -0.51 0.00 0.00 58.31 54.96 1b4i n LYS 22 Cb 0.36 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1b4i n THR 23 N 1.32 0.00 -0.11 -0.18 -1.04 -1.26 -4.68 114.28 108.33 1b4i n THR 23 Ca 0.20 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.08 1b4i n THR 23 Cb 0.56 -0.62 -0.08 0.00 -1.82 0.00 0.00 70.33 68.36 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 -5.40 0.00 0.00 0.00 4.77 -1.26 -4.60 117.00 110.50 1b4i n LEU 25 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1b4i n LEU 25 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1b4i n LEU 25 CO 0.04 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.39 1b4i n LYS 26 N 0.00 0.00 0.23 3.23 4.76 -1.26 -5.00 118.16 120.12 1b4i n LYS 26 Ca 0.00 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.60 1b4i n LYS 26 Cb 0.00 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 33.89 1b4i n LYS 26 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1b4i h GLU 27 N 0.00 0.00 0.35 1.97 3.07 -1.94 -3.18 114.58 114.84 1b4i h GLU 27 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1b4i h GLU 27 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1b4i h GLU 27 CO 0.00 0.00 -0.17 0.93 -1.40 0.00 0.00 179.01 178.37 1b4i h GLU 28 N 0.00 -0.45 -1.55 2.33 3.07 -1.95 -3.47 114.58 112.57 1b4i h GLU 28 Ca 0.00 0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.58 1b4i h GLU 28 Cb 0.32 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.27 1b4i h GLU 28 CO 0.00 -0.14 -0.35 -0.12 -1.40 0.00 0.00 179.01 177.00 1b4i n MET 29 N -5.16 -1.17 0.00 2.33 1.56 -1.20 -5.12 117.12 108.36 1b4i n MET 29 Ca -0.10 0.89 0.00 0.00 -0.27 0.00 0.00 57.70 58.22 1b4i n MET 29 Cb 0.27 -5.16 0.00 0.00 2.15 0.00 0.00 33.22 30.48 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24