#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 2.42 0.57 3.17 -1.09 -1.26 -5.14 121.20 119.87 1b4i s ILE 2 Ca 0.00 -1.08 0.06 0.00 -2.23 0.00 0.00 60.65 57.40 1b4i s ILE 2 Cb 0.00 -1.91 0.07 0.00 -1.58 0.00 0.00 42.46 39.03 1b4i s ILE 2 CO 0.00 0.51 0.78 -0.55 -1.23 0.00 0.00 174.94 174.45 1b4i s SER 3 N -0.88 5.09 -1.20 3.58 0.15 -1.26 -4.59 113.70 114.59 1b4i s SER 3 Ca 0.11 -0.51 -0.06 0.00 0.70 0.00 0.00 55.95 56.19 1b4i s SER 3 Cb -0.10 -0.18 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1b4i s SER 3 CO 0.01 -1.29 1.04 -0.24 1.20 0.00 0.00 173.24 173.96 1b4i n SER 4 N -2.30 -4.99 -3.92 5.45 2.88 -1.26 -5.01 113.62 104.48 1b4i n SER 4 Ca 0.13 -0.51 -0.26 0.00 -1.33 0.00 0.00 58.87 56.89 1b4i n SER 4 Cb 0.60 -4.67 -0.17 0.00 -0.75 0.00 0.00 64.21 59.22 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 -3.30 1.00 0.37 2.46 1.01 -1.26 -5.07 120.40 115.61 1b4i s VAL 5 Ca 0.40 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1b4i s VAL 5 Cb -0.18 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1b4i s VAL 5 CO 0.67 0.36 0.58 0.00 0.00 0.00 0.00 175.10 176.70 1b4i s VAL 7 N -2.74 0.00 0.00 0.00 1.01 -1.26 -4.55 120.40 112.86 1b4i s VAL 7 Ca 0.26 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1b4i s VAL 7 Cb -0.02 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1b4i s VAL 7 CO 0.18 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 175.04 1b4i n SER 8 N -0.96 0.00 0.00 3.32 2.88 -1.26 -3.67 113.62 113.94 1b4i n SER 8 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1b4i n SER 8 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1b4i n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 9 N 1.78 1.72 -4.47 -3.46 7.64 -1.26 -4.80 113.62 110.76 1b4i n SER 9 Ca 0.00 -1.80 -0.28 0.00 1.01 0.00 0.00 58.87 57.80 1b4i n SER 9 Cb 0.00 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.46 1b4i n SER 9 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1b4i s TYR 10 N -0.80 1.29 0.26 1.43 1.13 -1.24 -4.76 117.35 114.65 1b4i s TYR 10 Ca 0.00 1.17 -0.04 0.00 -1.41 0.00 0.00 57.07 56.79 1b4i s TYR 10 Cb 0.00 -3.08 0.51 0.00 -1.10 0.00 0.00 41.96 38.29 1b4i s TYR 10 CO 0.00 -3.99 1.65 0.00 -2.51 0.00 0.00 175.55 170.70 1b4i h ARG 11 N -2.71 0.17 -0.93 -3.49 -0.00 -1.97 -0.11 114.38 105.34 1b4i h ARG 11 Ca -0.63 -0.01 -0.16 0.00 -0.50 0.00 0.00 59.98 58.68 1b4i h ARG 11 Cb 1.34 -0.04 -0.10 0.00 0.00 0.00 0.00 29.97 31.17 1b4i h ARG 11 CO 0.50 0.11 0.20 0.41 0.00 0.00 0.00 179.97 181.20 1b4i n GLY 12 N -1.39 2.85 0.00 0.04 0.00 -1.26 -4.25 105.19 101.18 1b4i n GLY 12 Ca 0.16 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1b4i n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b4i n ARG 13 N -0.08 0.72 0.00 1.61 -4.01 -0.06 -3.30 116.66 111.55 1b4i n ARG 13 Ca 0.23 0.01 0.03 0.00 -1.04 0.00 0.00 57.85 57.08 1b4i n ARG 13 Cb 0.94 -1.50 0.16 0.00 -3.04 0.00 0.00 32.46 29.02 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1b4i n LYS 14 N -1.03 0.06 0.00 2.89 4.76 -1.26 -5.01 118.16 118.57 1b4i n LYS 14 Ca 0.18 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1b4i n LYS 14 Cb 0.09 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 -0.76 0.24 3.36 0.72 0.00 -1.21 -5.16 105.19 102.39 1b4i n GLY 16 Ca 0.03 -1.06 -0.46 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.00 6.83 1.09 1.61 -0.87 -1.26 -3.69 114.94 114.65 1b4i s ASN 17 Ca 0.00 -2.70 -0.18 0.00 -1.57 0.00 0.00 52.86 48.41 1b4i s ASN 17 Cb 0.00 -2.26 0.24 0.00 -0.02 0.00 0.00 41.25 39.22 1b4i s ASN 17 CO 0.00 -0.64 1.20 -0.54 -2.57 0.00 0.00 177.10 174.55 1b4i s LYS 18 N 0.53 -0.32 0.60 -0.60 -0.14 -1.26 -4.81 119.74 113.74 1b4i s LYS 18 Ca 0.24 -0.19 0.35 0.00 -1.36 0.00 0.00 55.97 55.00 1b4i s LYS 18 Cb -0.09 -1.71 1.96 0.00 -1.68 0.00 0.00 37.83 36.31 1b4i s LYS 18 CO -0.09 -3.09 2.25 -1.00 -0.76 0.00 0.00 175.35 172.66 1b4i h PRO 19 N -2.13 0.00 -2.18 -1.68 0.13 -1.96 -3.34 132.00 120.84 1b4i h PRO 19 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1b4i h PRO 19 Cb 1.27 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.99 1b4i h PRO 19 CO 0.37 0.02 -0.69 -0.35 -0.23 0.00 0.00 178.00 177.12 1b4i n PRO 20 N -3.49 2.16 -2.73 1.56 -0.04 -1.26 -5.17 135.00 126.03 1b4i n PRO 20 Ca -0.03 -4.39 -0.07 0.00 -0.04 0.00 0.00 63.50 58.98 1b4i n PRO 20 Cb 0.12 -2.06 0.05 0.00 -0.04 0.00 0.00 33.50 31.57 1b4i n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1b4i n LYS 22 N 0.98 0.58 0.00 0.54 0.00 -1.26 -5.04 118.16 113.97 1b4i n LYS 22 Ca 0.28 -1.51 0.00 0.00 -0.00 0.00 0.00 58.31 57.08 1b4i n LYS 22 Cb 0.43 -1.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.33 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1b4i n THR 23 N 1.83 0.00 0.20 0.58 -1.04 -1.26 -4.53 114.28 110.05 1b4i n THR 23 Ca 0.09 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.05 61.59 1b4i n THR 23 Cb 0.64 1.11 -0.05 0.00 -1.82 0.00 0.00 70.33 70.20 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 -1.11 -0.09 0.39 0.00 3.38 -1.87 -3.47 115.31 112.54 1b4i h LEU 25 Ca -0.06 -0.50 -0.27 0.00 0.09 0.00 0.00 57.88 57.14 1b4i h LEU 25 Cb 0.48 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.09 1b4i h LEU 25 CO 0.09 0.58 -0.39 2.29 0.09 0.00 0.00 178.44 181.10 1b4i n LYS 26 N -4.81 -1.78 0.10 1.13 2.85 -1.26 -4.56 118.16 109.83 1b4i n LYS 26 Ca -0.07 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1b4i n LYS 26 Cb 0.29 -4.04 0.00 0.00 -0.65 0.00 0.00 35.03 30.62 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 -2.89 0.00 -0.04 -1.58 -0.58 -1.26 -4.97 120.64 109.32 1b4i n GLU 27 Ca 0.05 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.59 1b4i n GLU 27 Cb 0.42 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.16 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 0.12 -5.92 3.49 3.07 -2.01 -3.46 114.58 109.87 1b4i h GLU 28 Ca 0.00 -0.20 -0.64 0.00 -0.50 0.00 0.00 59.36 58.02 1b4i h GLU 28 Cb 0.00 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 1b4i h GLU 28 CO 0.00 1.10 -0.53 -1.64 -1.40 0.00 0.00 179.01 176.53 1b4i s MET 29 N -2.38 3.25 0.00 2.33 -1.94 -1.26 -5.16 119.30 114.14 1b4i s MET 29 Ca -0.22 -0.43 0.11 0.00 -1.71 0.00 0.00 55.69 53.44 1b4i s MET 29 Cb 0.03 -2.97 0.09 0.00 2.01 0.00 0.00 34.83 33.98 1b4i s MET 29 CO 0.70 0.65 0.84 0.00 -0.01 0.00 0.00 175.02 177.20