#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 0.00 1.12 -1.09 -1.26 -5.03 121.20 118.43 1b4i s ILE 2 Ca 0.00 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1b4i s ILE 2 Cb 0.00 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1b4i s ILE 2 CO 0.00 0.42 0.00 -0.24 -1.23 0.00 0.00 174.94 173.89 1b4i n SER 3 N 4.77 -0.91 0.00 3.58 2.88 -1.26 -4.87 113.62 117.81 1b4i n SER 3 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1b4i n SER 3 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -3.15 0.00 -4.77 -3.46 7.64 -1.26 -5.15 113.62 103.48 1b4i n SER 4 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 1b4i n SER 4 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1b4i n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4i n VAL 5 N 0.00 0.00 0.00 0.44 3.14 0.22 -5.04 118.33 117.10 1b4i n VAL 5 Ca 0.00 -2.41 0.00 0.00 -2.96 0.00 0.00 64.34 58.97 1b4i n VAL 5 Cb 0.00 0.40 0.00 0.00 -1.06 0.00 0.00 33.84 33.18 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i n VAL 7 N -2.54 1.80 -2.16 0.00 3.14 -1.26 -4.86 118.33 112.45 1b4i n VAL 7 Ca 0.00 -0.45 -0.03 0.00 -2.96 0.00 0.00 64.34 60.89 1b4i n VAL 7 Cb 0.00 -1.36 -0.04 0.00 -1.06 0.00 0.00 33.84 31.37 1b4i n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1b4i n SER 8 N 1.15 -0.35 0.21 6.55 2.88 -1.26 -4.92 113.62 117.89 1b4i n SER 8 Ca 0.07 -2.00 0.12 0.00 -1.33 0.00 0.00 58.87 55.74 1b4i n SER 8 Cb 0.34 0.11 0.22 0.00 -0.75 0.00 0.00 64.21 64.12 1b4i n SER 8 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1b4i h SER 9 N 0.33 0.00 -2.09 -3.46 0.87 -1.98 -3.44 113.55 103.78 1b4i h SER 9 Ca -0.46 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 59.90 1b4i h SER 9 Cb 1.57 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 63.65 1b4i h SER 9 CO -0.16 0.00 -0.08 0.00 -0.53 0.00 0.00 176.83 176.05 1b4i n TYR 10 N -3.03 -3.03 0.14 2.24 4.11 -1.26 -4.94 117.16 111.39 1b4i n TYR 10 Ca 0.04 -0.46 0.07 0.00 -0.00 0.00 0.00 57.90 57.55 1b4i n TYR 10 Cb 0.51 -0.68 0.05 0.00 -0.00 0.00 0.00 39.34 39.22 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 -2.30 -3.48 2.47 -2.04 -3.36 114.38 105.67 1b4i h ARG 11 Ca -0.22 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.11 1b4i h ARG 11 Cb 0.72 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.99 1b4i h ARG 11 CO 0.13 0.22 1.01 0.41 0.56 0.00 0.00 179.97 182.30 1b4i n GLY 12 N 1.20 3.63 0.09 0.04 0.00 -1.26 -4.61 105.19 104.29 1b4i n GLY 12 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.66 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 2.54 0.07 0.00 1.61 3.00 -1.26 -4.57 116.66 118.06 1b4i n ARG 13 Ca 0.54 0.55 0.00 0.00 -0.01 0.00 0.00 57.85 58.93 1b4i n ARG 13 Cb 0.65 -1.78 0.00 0.00 0.00 0.00 0.00 32.46 31.33 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1b4i n LYS 14 N -1.87 0.00 0.00 5.56 5.02 -1.26 -4.51 118.16 121.10 1b4i n LYS 14 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1b4i n LYS 14 Cb 0.07 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.81 0.18 3.48 0.72 0.00 -1.26 -4.91 105.19 105.20 1b4i n GLY 16 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 6.27 0.61 1.61 2.47 -1.26 -3.81 114.94 116.82 1b4i s ASN 17 Ca 0.00 -0.68 0.02 0.00 0.42 0.00 0.00 52.86 52.63 1b4i s ASN 17 Cb 0.00 -2.32 0.07 0.00 -1.45 0.00 0.00 41.25 37.56 1b4i s ASN 17 CO 0.00 -0.91 0.85 -0.54 -3.72 0.00 0.00 177.10 172.78 1b4i s LYS 18 N 2.87 2.20 0.56 0.43 3.01 -1.26 -4.96 119.74 122.59 1b4i s LYS 18 Ca 0.19 -1.06 0.26 0.00 -1.01 0.00 0.00 55.97 54.35 1b4i s LYS 18 Cb -0.17 -2.47 1.51 0.00 -1.01 0.00 0.00 37.83 35.69 1b4i s LYS 18 CO 0.15 -0.98 2.07 -1.00 0.51 0.00 0.00 175.35 176.09 1b4i h PRO 19 N -0.10 0.00 -3.12 -1.68 0.13 -1.97 -3.40 132.00 121.86 1b4i h PRO 19 Ca -0.38 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.13 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 -0.69 -1.25 -0.23 0.00 0.00 178.00 176.28 1b4i s PRO 20 N -4.83 1.60 -0.48 1.56 0.04 -1.26 -5.19 135.00 126.44 1b4i s PRO 20 Ca -0.05 -2.31 0.06 0.00 0.04 0.00 0.00 61.00 58.75 1b4i s PRO 20 Cb 0.17 -2.74 0.18 0.00 0.04 0.00 0.00 34.50 32.16 1b4i s PRO 20 CO 0.63 -1.15 0.60 0.15 0.04 0.00 0.00 177.00 177.27 1b4i s LYS 22 N 0.01 1.02 -0.05 4.56 3.01 -1.26 -5.04 119.74 121.99 1b4i s LYS 22 Ca 0.18 -1.40 0.07 0.00 -1.01 0.00 0.00 55.97 53.81 1b4i s LYS 22 Cb -0.23 -0.49 -0.10 0.00 -1.01 0.00 0.00 37.83 36.00 1b4i s LYS 22 CO -0.01 -1.35 0.08 2.41 0.51 0.00 0.00 175.35 176.99 1b4i n THR 23 N 2.92 0.30 0.06 2.17 -1.04 -1.26 -4.30 114.28 113.13 1b4i n THR 23 Ca 0.22 -0.25 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 1b4i n THR 23 Cb 0.53 -0.38 -0.01 0.00 -1.82 0.00 0.00 70.33 68.65 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N -0.56 -0.31 -1.20 0.00 3.38 -1.72 0.66 115.31 115.56 1b4i h LEU 25 Ca -0.02 0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1b4i h LEU 25 Cb 0.15 0.08 -0.18 0.00 0.09 0.00 0.00 40.66 40.81 1b4i h LEU 25 CO 0.03 -0.09 -0.43 2.29 0.09 0.00 0.00 178.44 180.33 1b4i n LYS 26 N -3.71 -0.87 0.06 1.13 2.85 -1.26 -4.50 118.16 111.85 1b4i n LYS 26 Ca -0.04 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1b4i n LYS 26 Cb 0.14 -2.18 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 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 -2.24 0.00 -0.07 -1.58 -0.58 -1.26 -4.92 120.64 109.98 1b4i n GLU 27 Ca 0.03 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.62 1b4i n GLU 27 Cb 0.23 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.05 1b4i n GLU 27 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1b4i h GLU 28 N 0.00 0.84 -6.07 3.49 3.07 -1.92 -3.45 114.58 110.54 1b4i h GLU 28 Ca 0.00 -0.55 -0.57 0.00 -0.50 0.00 0.00 59.36 57.74 1b4i h GLU 28 Cb 0.00 0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 27.83 1b4i h GLU 28 CO 0.00 1.18 -0.76 -1.64 -1.40 0.00 0.00 179.01 176.39 1b4i s MET 29 N -4.07 1.53 0.00 2.33 -1.94 -1.26 -5.25 119.30 110.64 1b4i s MET 29 Ca -0.11 -1.66 0.30 0.00 -1.71 0.00 0.00 55.69 52.51 1b4i s MET 29 Cb 0.09 -1.57 1.46 0.00 2.01 0.00 0.00 34.83 36.82 1b4i s MET 29 CO 0.89 0.30 1.97 0.00 -0.01 0.00 0.00 175.02 178.17