#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 3.81 0.08 2.02 -1.09 -1.26 -5.06 121.20 119.71 1b4i s ILE 2 Ca 0.00 -1.58 -0.32 0.00 -2.23 0.00 0.00 60.65 56.52 1b4i s ILE 2 Cb 0.00 -2.99 -0.11 0.00 -1.58 0.00 0.00 42.46 37.77 1b4i s ILE 2 CO 0.00 -0.26 1.81 -0.24 -1.23 0.00 0.00 174.94 175.02 1b4i n SER 3 N -0.63 3.77 -3.64 3.58 2.88 -1.26 -4.96 113.62 113.36 1b4i n SER 3 Ca -0.08 1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 58.36 1b4i n SER 3 Cb 0.57 -1.49 -0.07 0.00 -0.75 0.00 0.00 64.21 62.47 1b4i n SER 3 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1b4i s SER 4 N 2.75 -0.58 0.42 -3.46 0.01 -1.26 -5.14 113.70 106.44 1b4i s SER 4 Ca 0.84 1.08 0.00 0.00 1.31 0.00 0.00 55.95 59.18 1b4i s SER 4 Cb -0.56 1.12 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1b4i s SER 4 CO 0.40 -0.18 0.00 0.52 0.41 0.00 0.00 173.24 174.39 1b4i n VAL 5 N 2.62 -2.06 -0.08 3.43 0.31 -1.26 -4.69 118.33 116.60 1b4i n VAL 5 Ca -0.14 1.03 -0.14 0.00 -0.01 0.00 0.00 64.34 65.08 1b4i n VAL 5 Cb 0.56 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b4i s VAL 7 N -4.27 1.82 -0.21 0.00 1.01 -1.26 -4.89 120.40 112.60 1b4i s VAL 7 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1b4i s VAL 7 Cb 0.08 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.90 1b4i s VAL 7 CO 0.83 0.00 0.98 -1.54 0.00 0.00 0.00 175.10 175.37 1b4i n SER 8 N -4.31 2.74 0.00 3.32 3.41 -1.26 -4.86 113.62 112.66 1b4i n SER 8 Ca 0.11 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1b4i n SER 8 Cb 0.59 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.31 0.00 -0.40 4.04 2.88 -1.26 -4.63 113.62 114.57 1b4i n SER 9 Ca 0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.63 1b4i n SER 9 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 -2.28 -0.10 0.66 0.18 -1.26 -4.72 117.16 109.64 1b4i n TYR 10 Ca 0.00 0.43 -0.11 0.00 1.88 0.00 0.00 57.90 60.10 1b4i n TYR 10 Cb 0.00 -0.79 -0.13 0.00 -0.38 0.00 0.00 39.34 38.04 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b4i n ARG 11 N -1.42 0.90 0.00 -3.48 5.12 -1.26 -4.95 116.66 111.58 1b4i n ARG 11 Ca 0.00 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1b4i n ARG 11 Cb 0.16 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4i n GLY 12 N 2.06 3.71 1.73 -0.13 0.00 -1.26 -5.00 105.19 106.31 1b4i n GLY 12 Ca -0.33 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 1.54 -0.00 1.61 5.12 -1.26 -4.64 116.66 119.03 1b4i n ARG 13 Ca 0.00 -1.07 -0.00 0.00 -1.93 0.00 0.00 57.85 54.85 1b4i n ARG 13 Cb 0.00 -1.42 -0.00 0.00 -1.16 0.00 0.00 32.46 29.88 1b4i n ARG 13 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1b4i h LYS 14 N 1.21 -0.01 -7.06 5.56 1.57 -1.95 -3.54 116.57 112.35 1b4i h LYS 14 Ca 0.20 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.60 1b4i h LYS 14 Cb 1.02 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.55 1b4i h LYS 14 CO 0.51 -0.01 -0.11 0.20 -0.57 0.00 0.00 179.45 179.47 1b4i s GLY 16 N -2.15 1.42 -0.71 3.86 0.00 -1.26 -4.92 107.32 103.56 1b4i s GLY 16 Ca -0.00 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.62 1b4i s GLY 16 CO 0.01 0.12 0.84 -1.31 0.00 0.00 0.00 173.10 172.76 1b4i s ASN 17 N -3.30 6.35 1.09 1.64 -0.87 -1.26 -4.35 114.94 114.24 1b4i s ASN 17 Ca 0.69 -1.67 -0.16 0.00 -1.57 0.00 0.00 52.86 50.15 1b4i s ASN 17 Cb -0.11 -2.33 0.24 0.00 -0.02 0.00 0.00 41.25 39.02 1b4i s ASN 17 CO 0.57 -1.08 1.12 -0.54 -2.57 0.00 0.00 177.10 174.59 1b4i s LYS 18 N 2.56 -0.35 0.57 -0.60 3.01 -1.26 -4.87 119.74 118.81 1b4i s LYS 18 Ca 0.18 0.14 0.28 0.00 -1.01 0.00 0.00 55.97 55.56 1b4i s LYS 18 Cb -0.17 -1.68 1.52 0.00 -1.01 0.00 0.00 37.83 36.48 1b4i s LYS 18 CO 0.01 -3.17 1.99 -1.00 0.51 0.00 0.00 175.35 173.69 1b4i h PRO 19 N -2.20 0.00 -3.59 -1.68 0.13 -2.04 -3.39 132.00 119.23 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 0.45 0.00 -0.70 -1.25 -0.23 0.00 0.00 178.00 176.27 1b4i s PRO 20 N -4.73 1.48 -0.47 1.56 0.04 -1.26 -5.18 135.00 126.44 1b4i s PRO 20 Ca -0.05 -2.05 0.04 0.00 0.04 0.00 0.00 61.00 58.98 1b4i s PRO 20 Cb 0.17 -2.82 0.22 0.00 0.04 0.00 0.00 34.50 32.10 1b4i s PRO 20 CO 0.60 -1.07 0.88 1.63 0.04 0.00 0.00 177.00 179.09 1b4i n LYS 22 N 3.74 0.50 0.00 4.56 5.02 -1.26 -5.00 118.16 125.73 1b4i n LYS 22 Ca 0.05 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 1b4i n LYS 22 Cb 0.36 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1b4i n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1b4i n THR 23 N 2.36 0.00 0.02 -0.18 5.66 -1.26 -4.36 114.28 116.53 1b4i n THR 23 Ca 0.13 -0.44 -0.13 0.00 -3.05 0.00 0.00 64.05 60.56 1b4i n THR 23 Cb 0.61 1.08 -0.09 0.00 -1.55 0.00 0.00 70.33 70.38 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 -4.92 0.82 0.00 0.00 4.77 -1.26 -4.35 117.00 112.06 1b4i n LEU 25 Ca -0.08 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1b4i n LEU 25 Cb 0.25 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1b4i n LEU 25 CO 0.32 -0.31 0.00 2.29 -1.33 0.00 0.00 177.39 178.36 1b4i n LYS 26 N -1.62 0.00 0.03 3.23 2.85 -1.26 -4.95 118.16 116.43 1b4i n LYS 26 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1b4i n LYS 26 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1b4i n LYS 26 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1b4i h GLU 27 N 0.00 -0.18 -1.59 -1.58 3.07 -1.95 -3.36 114.58 108.98 1b4i h GLU 27 Ca 0.00 0.01 -0.42 0.00 -0.50 0.00 0.00 59.36 58.45 1b4i h GLU 27 Cb 0.00 0.04 -0.29 0.00 -0.84 0.00 0.00 28.75 27.66 1b4i h GLU 27 CO 0.00 -0.07 -0.81 0.39 -1.40 0.00 0.00 179.01 177.12 1b4i n GLU 28 N -4.90 0.47 -1.09 2.33 1.02 -1.26 -4.61 120.64 112.60 1b4i n GLU 28 Ca -0.03 -2.68 0.14 0.00 -0.02 0.00 0.00 57.16 54.57 1b4i n GLU 28 Cb 0.10 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 1b4i n GLU 28 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1b4i n MET 29 N 2.38 -2.29 0.00 3.49 0.00 -1.26 -5.12 117.12 114.31 1b4i n MET 29 Ca 0.22 1.62 0.00 0.00 0.00 0.00 0.00 57.70 59.54 1b4i n MET 29 Cb 0.53 -2.76 0.00 0.00 0.00 0.00 0.00 33.22 30.99 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97