#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 3.67 0.29 3.17 -1.09 -1.26 -5.12 121.20 120.86 1b4i s ILE 2 Ca 0.00 -0.54 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1b4i s ILE 2 Cb 0.00 -2.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1b4i s ILE 2 CO 0.00 0.57 0.35 -0.24 -1.23 0.00 0.00 174.94 174.38 1b4i n SER 3 N 2.12 -0.94 -2.69 3.58 2.88 -1.26 -5.10 113.62 112.22 1b4i n SER 3 Ca -0.17 -2.71 -0.05 0.00 -1.33 0.00 0.00 58.87 54.61 1b4i n SER 3 Cb 0.53 1.87 0.12 0.00 -0.75 0.00 0.00 64.21 65.98 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 -1.78 -1.65 -3.94 -3.46 7.64 -1.26 -5.13 113.62 104.04 1b4i n SER 4 Ca 0.03 -2.37 -0.12 0.00 1.01 0.00 0.00 58.87 57.41 1b4i n SER 4 Cb 0.50 0.86 -0.13 0.00 -1.01 0.00 0.00 64.21 64.43 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 0.07 0.18 0.33 0.44 1.01 -1.26 -5.16 120.40 116.02 1b4i s VAL 5 Ca 0.17 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1b4i s VAL 5 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.56 1b4i s VAL 5 CO -0.10 -0.15 0.34 0.00 0.00 0.00 0.00 175.10 175.19 1b4i s VAL 7 N -3.32 0.34 -2.01 0.00 1.01 -1.26 -5.03 120.40 110.13 1b4i s VAL 7 Ca 0.37 -1.94 0.08 0.00 0.00 0.00 0.00 61.98 60.50 1b4i s VAL 7 Cb 0.02 -2.10 0.23 0.00 0.00 0.00 0.00 36.38 34.53 1b4i s VAL 7 CO 0.25 -0.45 1.20 -1.54 0.00 0.00 0.00 175.10 174.56 1b4i n SER 8 N -0.17 1.34 -0.03 3.32 3.41 -1.26 -4.88 113.62 115.35 1b4i n SER 8 Ca -0.06 -1.99 -0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1b4i n SER 8 Cb 0.64 -0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1b4i n SER 9 N 0.23 -5.10 -3.36 4.04 2.88 -1.26 -4.98 113.62 106.06 1b4i n SER 9 Ca 0.09 0.01 -0.27 0.00 -1.33 0.00 0.00 58.87 57.36 1b4i n SER 9 Cb 0.21 -2.64 0.24 0.00 -0.75 0.00 0.00 64.21 61.28 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 -3.75 -0.36 0.66 4.11 -1.26 -4.61 117.16 109.64 1b4i n TYR 10 Ca -0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 57.90 57.05 1b4i n TYR 10 Cb 0.36 -1.07 0.05 0.00 -0.00 0.00 0.00 39.34 38.68 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4i n ARG 11 N -4.88 -0.20 -1.64 -3.48 3.00 -1.26 -0.13 116.66 108.06 1b4i n ARG 11 Ca 0.13 1.46 -0.32 0.00 -0.01 0.00 0.00 57.85 59.12 1b4i n ARG 11 Cb 0.54 -2.18 -0.04 0.00 0.00 0.00 0.00 32.46 30.78 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b4i n GLY 12 N -1.47 4.58 0.13 -0.13 0.00 -1.22 -4.67 105.19 102.41 1b4i n GLY 12 Ca 0.11 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.33 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 1.55 0.09 0.00 1.61 -4.01 0.81 -4.15 116.66 112.56 1b4i n ARG 13 Ca 0.56 0.56 0.00 0.00 -1.04 0.00 0.00 57.85 57.93 1b4i n ARG 13 Cb 0.44 -1.94 0.00 0.00 -3.04 0.00 0.00 32.46 27.91 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 -2.00 0.00 -0.88 2.89 5.02 -1.26 -4.78 118.16 117.15 1b4i n LYS 14 Ca -0.01 0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 56.12 1b4i n LYS 14 Cb 0.16 -1.04 0.15 0.00 -0.02 0.00 0.00 35.03 34.28 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 -0.65 -0.26 3.45 0.72 0.00 -1.26 -4.84 105.19 102.35 1b4i n GLY 16 Ca 0.00 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.37 6.41 1.06 1.61 -0.87 -1.26 -4.35 114.94 115.18 1b4i s ASN 17 Ca 0.70 -1.56 -0.15 0.00 -1.57 0.00 0.00 52.86 50.27 1b4i s ASN 17 Cb -0.26 -2.40 0.22 0.00 -0.02 0.00 0.00 41.25 38.79 1b4i s ASN 17 CO 0.55 -1.23 1.13 -0.54 -2.57 0.00 0.00 177.10 174.44 1b4i s LYS 18 N 3.29 -0.09 0.65 -0.60 1.02 -1.26 -4.88 119.74 117.87 1b4i s LYS 18 Ca 0.27 0.16 0.37 0.00 0.02 0.00 0.00 55.97 56.79 1b4i s LYS 18 Cb -0.11 -1.71 2.05 0.00 -0.52 0.00 0.00 37.83 37.54 1b4i s LYS 18 CO -0.00 -3.00 2.19 -1.00 -0.92 0.00 0.00 175.35 172.62 1b4i h PRO 19 N -2.08 0.00 -2.51 -1.68 0.13 -2.10 -3.36 132.00 120.41 1b4i h PRO 19 Ca -0.49 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 1b4i h PRO 19 Cb 1.31 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 1b4i h PRO 19 CO 0.48 0.00 -0.44 -0.35 -0.23 0.00 0.00 178.00 177.46 1b4i n PRO 20 N -3.19 2.56 -2.95 1.56 -0.04 -1.26 -5.16 135.00 126.52 1b4i n PRO 20 Ca -0.02 -4.62 -0.15 0.00 -0.04 0.00 0.00 63.50 58.67 1b4i n PRO 20 Cb 0.20 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.20 0.79 0.00 0.54 2.85 -1.26 -5.04 118.16 117.25 1b4i n LYS 22 Ca 0.27 -2.46 0.00 0.00 -1.05 0.00 0.00 58.31 55.07 1b4i n LYS 22 Cb 0.39 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 1b4i n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1b4i n THR 23 N 1.32 0.30 0.08 0.58 5.66 -1.26 -4.86 114.28 116.10 1b4i n THR 23 Ca 0.15 -0.46 -0.05 0.00 -3.05 0.00 0.00 64.05 60.63 1b4i n THR 23 Cb 0.60 1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 70.40 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4i n LEU 25 N -4.80 0.00 -1.64 0.00 4.77 -1.26 -4.73 117.00 109.35 1b4i n LEU 25 Ca -0.04 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1b4i n LEU 25 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1b4i n LEU 25 CO 0.09 0.00 -0.12 0.29 -1.33 0.00 0.00 177.39 176.32 1b4i n LYS 26 N -0.53 -1.53 -2.90 3.23 5.02 -1.26 -4.75 118.16 115.43 1b4i n LYS 26 Ca 0.00 0.64 -0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1b4i n LYS 26 Cb 0.00 -4.96 0.02 0.00 -0.02 0.00 0.00 35.03 30.07 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1b4i n GLU 27 N -2.04 1.06 -3.56 1.97 1.02 -1.26 -5.00 120.64 112.83 1b4i n GLU 27 Ca -0.12 -2.97 -0.24 0.00 -0.02 0.00 0.00 57.16 53.81 1b4i n GLU 27 Cb 0.44 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1b4i n GLU 27 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b4i n GLU 28 N 0.09 -1.35 -2.65 3.49 -0.58 -1.26 -1.78 120.64 116.60 1b4i n GLU 28 Ca 0.14 0.71 -0.21 0.00 -0.42 0.00 0.00 57.16 57.39 1b4i n GLU 28 Cb 0.74 -4.25 0.01 0.00 -0.57 0.00 0.00 31.44 27.36 1b4i n GLU 28 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1b4i n MET 29 N -3.47 -2.85 0.00 3.49 0.00 -1.26 -5.17 117.12 107.87 1b4i n MET 29 Ca -0.11 0.91 0.00 0.00 0.00 0.00 0.00 57.70 58.50 1b4i n MET 29 Cb 0.59 -5.63 0.00 0.00 0.00 0.00 0.00 33.22 28.18 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97