#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 5.16 0.36 3.17 -1.09 -1.26 -5.04 121.20 122.49 1b4i s ILE 2 Ca 0.00 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 1b4i s ILE 2 Cb 0.00 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1b4i s ILE 2 CO 0.00 0.10 0.46 -0.55 -1.23 0.00 0.00 174.94 173.72 1b4i s SER 3 N 1.65 1.19 0.00 3.58 0.15 -1.26 -5.08 113.70 113.94 1b4i s SER 3 Ca 0.15 -1.59 0.10 0.00 0.70 0.00 0.00 55.95 55.31 1b4i s SER 3 Cb -0.16 0.67 0.17 0.00 -1.71 0.00 0.00 66.02 64.99 1b4i s SER 3 CO 0.10 -1.30 1.04 -0.24 1.20 0.00 0.00 173.24 174.04 1b4i n SER 4 N -1.60 0.35 -3.76 5.45 2.88 -1.26 -5.07 113.62 110.60 1b4i n SER 4 Ca 0.02 -1.94 -0.15 0.00 -1.33 0.00 0.00 58.87 55.47 1b4i n SER 4 Cb 0.61 -0.20 -0.16 0.00 -0.75 0.00 0.00 64.21 63.71 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1b4i s VAL 5 N 0.00 -0.07 0.00 2.46 1.01 -1.26 -4.60 120.40 117.94 1b4i s VAL 5 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1b4i s VAL 5 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.44 1b4i s VAL 5 CO -0.07 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.13 1b4i s VAL 7 N 1.77 0.09 -1.36 0.00 1.01 -1.26 -4.81 120.40 115.84 1b4i s VAL 7 Ca 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 61.98 60.34 1b4i s VAL 7 Cb 0.00 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1b4i s VAL 7 CO 0.00 -0.40 0.56 -0.24 0.00 0.00 0.00 175.10 175.01 1b4i n SER 8 N -0.15 -4.06 0.00 3.32 2.88 -1.26 -4.56 113.62 109.79 1b4i n SER 8 Ca -0.08 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 1b4i n SER 8 Cb 0.63 -3.34 0.00 0.00 -0.75 0.00 0.00 64.21 60.75 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 -2.38 0.00 -3.00 -3.46 2.88 -1.26 -5.08 113.62 101.32 1b4i n SER 9 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1b4i n SER 9 Cb 0.55 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 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 -2.31 -1.84 0.41 0.66 4.11 -1.26 -4.93 117.16 112.01 1b4i n TYR 10 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.02 1b4i n TYR 10 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 39.34 39.52 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4i h ARG 11 N 0.00 0.00 0.00 -3.48 2.47 -1.95 -3.49 114.38 107.93 1b4i h ARG 11 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4i h ARG 11 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b4i h ARG 11 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1b4i n GLY 12 N 1.25 4.30 0.35 0.04 0.00 -1.26 -4.87 105.19 105.00 1b4i n GLY 12 Ca 0.03 -0.79 0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 3.08 -1.94 -0.34 114.38 116.79 1b4i h ARG 13 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b4i h ARG 13 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1b4i h ARG 13 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1b4i n LYS 14 N -3.49 0.23 0.00 0.04 5.02 -1.26 -4.99 118.16 113.72 1b4i n LYS 14 Ca 0.02 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1b4i n LYS 14 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b4i n GLY 16 N -0.51 0.65 3.55 0.72 0.00 -0.14 -5.12 105.19 104.34 1b4i n GLY 16 Ca 0.06 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1b4i n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b4i s ASN 17 N -4.00 6.12 1.08 1.61 2.47 -1.26 -4.12 114.94 116.85 1b4i s ASN 17 Ca 0.00 -0.31 -0.15 0.00 0.42 0.00 0.00 52.86 52.82 1b4i s ASN 17 Cb 0.00 -2.56 0.21 0.00 -1.45 0.00 0.00 41.25 37.46 1b4i s ASN 17 CO 0.00 -1.84 1.02 0.29 -3.72 0.00 0.00 177.10 172.85 1b4i n LYS 18 N 9.24 -1.77 0.19 0.43 4.76 -1.26 -4.34 118.16 125.42 1b4i n LYS 18 Ca 0.05 -1.60 0.05 0.00 -2.87 0.00 0.00 58.31 53.94 1b4i n LYS 18 Cb 0.49 -1.23 0.39 0.00 -1.84 0.00 0.00 35.03 32.85 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1b4i h PRO 19 N 0.00 0.00 -2.90 1.97 0.13 -1.95 -3.41 132.00 125.84 1b4i h PRO 19 Ca -0.35 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.17 1b4i h PRO 19 Cb 1.01 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.73 1b4i h PRO 19 CO 0.24 0.35 -0.70 -1.25 -0.23 0.00 0.00 178.00 176.41 1b4i s PRO 20 N -3.93 1.88 -0.29 1.56 0.04 -1.26 -5.07 135.00 127.92 1b4i s PRO 20 Ca -0.02 -2.81 -0.01 0.00 0.04 0.00 0.00 61.00 58.20 1b4i s PRO 20 Cb 0.13 -2.76 0.13 0.00 0.04 0.00 0.00 34.50 32.05 1b4i s PRO 20 CO 0.69 -1.29 0.29 0.15 0.04 0.00 0.00 177.00 176.88 1b4i s LYS 22 N -0.77 0.32 -0.02 4.56 1.02 -1.26 -5.09 119.74 118.50 1b4i s LYS 22 Ca 0.26 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 56.07 1b4i s LYS 22 Cb -0.06 -0.69 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1b4i s LYS 22 CO -0.14 -1.03 -0.01 2.41 -0.92 0.00 0.00 175.35 175.65 1b4i n THR 23 N 5.28 0.14 0.42 2.17 -1.04 -1.26 -4.34 114.28 115.65 1b4i n THR 23 Ca -0.02 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.05 61.74 1b4i n THR 23 Cb 0.46 -0.70 -0.09 0.00 -1.82 0.00 0.00 70.33 68.18 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 -5.53 0.27 -2.91 0.00 4.77 -1.26 -4.86 117.00 107.48 1b4i n LEU 25 Ca -0.14 0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 56.11 1b4i n LEU 25 Cb 0.43 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1b4i n LEU 25 CO 0.38 -0.45 -0.06 2.29 -1.33 0.00 0.00 177.39 178.21 1b4i n LYS 26 N -1.87 -1.49 -2.68 3.23 2.85 -1.26 -4.74 118.16 112.21 1b4i n LYS 26 Ca 0.00 0.06 -0.08 0.00 -1.05 0.00 0.00 58.31 57.23 1b4i n LYS 26 Cb 0.00 -3.27 0.04 0.00 -0.65 0.00 0.00 35.03 31.15 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1b4i n GLU 27 N -2.48 1.19 -3.26 -1.58 1.02 -1.26 -5.03 120.64 109.24 1b4i n GLU 27 Ca 0.05 -3.18 -0.13 0.00 -0.02 0.00 0.00 57.16 53.88 1b4i n GLU 27 Cb 0.33 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1b4i n GLU 27 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1b4i n GLU 28 N -0.14 -0.65 -2.02 3.49 0.28 -1.26 -4.88 120.64 115.47 1b4i n GLU 28 Ca 0.08 0.14 -0.32 0.00 -0.16 0.00 0.00 57.16 56.90 1b4i n GLU 28 Cb 0.82 -0.77 0.01 0.00 1.43 0.00 0.00 31.44 32.93 1b4i n GLU 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b4i s MET 29 N -3.96 3.43 0.00 3.44 0.23 -1.26 -5.18 119.30 116.00 1b4i s MET 29 Ca 0.05 1.04 0.00 0.00 -1.03 0.00 0.00 55.69 55.75 1b4i s MET 29 Cb -0.03 -2.05 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 1b4i s MET 29 CO 0.37 -0.71 0.43 0.00 -2.03 0.00 0.00 175.02 173.08