#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 5.30 -1.25 2.02 -1.09 -1.26 -4.99 121.20 119.93 1b4i s ILE 2 Ca 0.00 0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 58.84 1b4i s ILE 2 Cb 0.00 -3.61 0.13 0.00 -1.58 0.00 0.00 42.46 37.40 1b4i s ILE 2 CO 0.00 0.35 2.38 -1.20 -1.23 0.00 0.00 174.94 175.24 1b4i n SER 3 N 3.92 7.92 -3.01 3.58 7.64 -1.26 -4.67 113.62 127.74 1b4i n SER 3 Ca -0.12 -3.18 -0.14 0.00 1.01 0.00 0.00 58.87 56.43 1b4i n SER 3 Cb 0.52 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1b4i n SER 4 N 1.56 -1.98 -4.05 6.43 7.64 -1.26 -4.39 113.62 117.56 1b4i n SER 4 Ca 0.61 -2.78 -0.10 0.00 1.01 0.00 0.00 58.87 57.61 1b4i n SER 4 Cb 0.27 0.73 -0.11 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.33 0.32 0.60 0.44 1.01 -1.26 -4.74 120.40 117.09 1b4i s VAL 5 Ca 0.32 -1.30 0.29 0.00 0.00 0.00 0.00 61.98 61.29 1b4i s VAL 5 Cb 0.07 -0.83 0.38 0.00 0.00 0.00 0.00 36.38 36.00 1b4i s VAL 5 CO -0.14 -0.64 1.86 0.00 0.00 0.00 0.00 175.10 176.19 1b4i s VAL 7 N -4.57 2.80 -0.16 0.00 1.01 -1.26 -4.96 120.40 113.25 1b4i s VAL 7 Ca -0.04 0.36 0.15 0.00 0.00 0.00 0.00 61.98 62.45 1b4i s VAL 7 Cb 0.15 -2.86 0.42 0.00 0.00 0.00 0.00 36.38 34.09 1b4i s VAL 7 CO 0.53 -0.24 1.21 -0.24 0.00 0.00 0.00 175.10 176.35 1b4i n SER 8 N -2.75 1.54 -0.05 3.32 2.88 -1.26 -4.70 113.62 112.60 1b4i n SER 8 Ca 0.12 -3.44 -0.10 0.00 -1.33 0.00 0.00 58.87 54.11 1b4i n SER 8 Cb 0.51 -0.47 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 1b4i n SER 8 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b4i n SER 9 N -0.72 1.14 -3.96 -3.46 3.41 -1.26 -4.62 113.62 104.14 1b4i n SER 9 Ca 0.16 0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 58.59 1b4i n SER 9 Cb 0.80 -0.28 0.22 0.00 -0.26 0.00 0.00 64.21 64.70 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b4i n TYR 10 N -3.35 -2.15 -0.34 7.33 4.11 -1.26 -4.64 117.16 116.85 1b4i n TYR 10 Ca -0.20 -0.20 0.10 0.00 -0.00 0.00 0.00 57.90 57.60 1b4i n TYR 10 Cb 0.65 -1.51 0.22 0.00 -0.00 0.00 0.00 39.34 38.71 1b4i n TYR 10 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1b4i h ARG 11 N -2.76 0.01 -2.12 -3.48 1.12 -1.96 -0.54 114.38 104.65 1b4i h ARG 11 Ca -0.48 -0.00 -0.40 0.00 -1.11 0.00 0.00 59.98 57.99 1b4i h ARG 11 Cb 1.24 -0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 31.08 1b4i h ARG 11 CO 0.34 0.01 0.48 0.41 -3.11 0.00 0.00 179.97 178.09 1b4i n GLY 12 N -1.54 3.85 0.48 2.80 0.00 -1.26 -4.65 105.19 104.86 1b4i n GLY 12 Ca 0.19 -1.59 0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 3.27 0.00 0.00 1.61 3.08 -1.35 -3.38 114.38 117.61 1b4i h ARG 13 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1b4i h ARG 13 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1b4i h ARG 13 CO 0.72 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.25 1b4i n LYS 14 N -3.49 0.00 -2.04 0.04 4.76 -1.26 -4.40 118.16 111.77 1b4i n LYS 14 Ca 0.17 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.20 1b4i n LYS 14 Cb 1.14 -0.43 -0.02 0.00 -1.84 0.00 0.00 35.03 33.88 1b4i n LYS 14 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1b4i s GLY 16 N 0.00 2.39 -0.99 0.72 0.00 -1.26 -4.23 107.32 103.96 1b4i s GLY 16 Ca 0.00 1.31 -0.22 0.00 0.00 0.00 0.00 44.72 45.80 1b4i s GLY 16 CO 0.00 2.23 1.38 -1.31 0.00 0.00 0.00 173.10 175.40 1b4i s ASN 17 N 0.29 6.51 1.25 1.64 -0.87 -1.26 -4.33 114.94 118.16 1b4i s ASN 17 Ca 0.58 -1.51 -0.16 0.00 -1.57 0.00 0.00 52.86 50.20 1b4i s ASN 17 Cb -0.41 -2.54 0.30 0.00 -0.02 0.00 0.00 41.25 38.58 1b4i s ASN 17 CO 0.44 -1.44 0.87 0.29 -2.57 0.00 0.00 177.10 174.69 1b4i n LYS 18 N 8.47 -2.99 0.31 -0.60 5.02 -1.26 -4.84 118.16 122.28 1b4i n LYS 18 Ca 0.30 -0.86 0.20 0.00 -2.02 0.00 0.00 58.31 55.93 1b4i n LYS 18 Cb 0.51 -2.05 1.06 0.00 -0.02 0.00 0.00 35.03 34.52 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1b4i h PRO 19 N -2.87 0.00 -2.71 1.97 0.13 -1.98 -3.38 132.00 123.16 1b4i h PRO 19 Ca -0.58 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 63.94 1b4i h PRO 19 Cb 1.33 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.04 1b4i h PRO 19 CO 0.44 0.00 -0.62 -0.35 -0.23 0.00 0.00 178.00 177.24 1b4i n PRO 20 N -3.31 1.96 -3.07 1.56 -0.04 -1.26 -5.17 135.00 125.67 1b4i n PRO 20 Ca -0.02 -4.45 -0.18 0.00 -0.04 0.00 0.00 63.50 58.81 1b4i n PRO 20 Cb 0.15 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 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 1.60 0.57 -0.00 0.54 5.02 -1.26 -5.04 118.16 119.59 1b4i n LYS 22 Ca 0.24 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1b4i n LYS 22 Cb 0.38 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b4i n THR 23 N 2.07 0.00 0.05 -0.18 -1.04 -1.26 -4.63 114.28 109.29 1b4i n THR 23 Ca 0.20 -0.29 -0.02 0.00 -2.04 0.00 0.00 64.05 61.90 1b4i n THR 23 Cb 0.55 0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 69.83 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 -2.39 0.90 -2.45 0.00 4.77 -1.26 -4.64 117.00 111.93 1b4i n LEU 25 Ca -0.02 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1b4i n LEU 25 Cb 0.06 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1b4i n LEU 25 CO 0.04 -0.28 -0.11 1.17 -1.33 0.00 0.00 177.39 176.88 1b4i n LYS 26 N -1.35 -2.44 0.04 3.23 4.81 -1.21 -4.66 118.16 116.57 1b4i n LYS 26 Ca 0.00 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1b4i n LYS 26 Cb 0.00 -4.99 0.00 0.00 0.02 0.00 0.00 35.03 30.06 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1b4i n GLU 27 N -2.71 0.00 0.10 1.64 1.02 -1.26 -4.92 120.64 114.51 1b4i n GLU 27 Ca -0.10 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.15 1b4i n GLU 27 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.01 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 -2.73 0.58 -4.18 3.49 0.28 -1.26 -4.94 120.64 111.88 1b4i n GLU 28 Ca 0.00 0.12 -0.11 0.00 -0.16 0.00 0.00 57.16 57.01 1b4i n GLU 28 Cb 0.00 -1.82 -0.10 0.00 1.43 0.00 0.00 31.44 30.95 1b4i n GLU 28 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1b4i s MET 29 N -3.35 0.88 0.00 3.44 -1.94 -1.26 -5.20 119.30 111.88 1b4i s MET 29 Ca -0.00 -1.38 0.08 0.00 -1.71 0.00 0.00 55.69 52.68 1b4i s MET 29 Cb 0.10 -0.12 0.06 0.00 2.01 0.00 0.00 34.83 36.88 1b4i s MET 29 CO 0.79 -0.08 0.75 0.00 -0.01 0.00 0.00 175.02 176.47