#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 2.85 0.30 2.02 -1.09 -1.26 -5.13 121.20 118.89 1b4i s ILE 2 Ca 0.00 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 57.68 1b4i s ILE 2 Cb 0.00 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.76 1b4i s ILE 2 CO 0.00 0.59 0.43 -0.55 -1.23 0.00 0.00 174.94 174.17 1b4i s SER 3 N -0.63 6.11 -0.28 3.58 0.15 -1.26 -5.12 113.70 116.25 1b4i s SER 3 Ca 0.09 -0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.44 1b4i s SER 3 Cb -0.11 -1.49 0.11 0.00 -1.71 0.00 0.00 66.02 62.82 1b4i s SER 3 CO 0.01 -0.29 0.91 -0.44 1.20 0.00 0.00 173.24 174.62 1b4i s SER 4 N -4.10 -0.59 -0.14 5.45 0.01 -1.26 -5.05 113.70 108.02 1b4i s SER 4 Ca 0.41 1.08 -0.13 0.00 1.31 0.00 0.00 55.95 58.62 1b4i s SER 4 Cb -0.09 1.14 0.02 0.00 0.21 0.00 0.00 66.02 67.30 1b4i s SER 4 CO 0.30 -0.18 0.21 0.55 0.41 0.00 0.00 173.24 174.54 1b4i n VAL 5 N 2.83 -1.88 0.29 3.43 3.14 -1.26 -4.89 118.33 119.99 1b4i n VAL 5 Ca -0.15 0.19 -0.14 0.00 -2.96 0.00 0.00 64.34 61.27 1b4i n VAL 5 Cb 0.56 -2.10 -0.07 0.00 -1.06 0.00 0.00 33.84 31.17 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N -4.80 4.89 -0.25 0.00 1.01 -1.26 -5.00 120.40 114.98 1b4i s VAL 7 Ca -0.14 0.34 0.11 0.00 0.00 0.00 0.00 61.98 62.30 1b4i s VAL 7 Cb 0.02 -3.76 0.48 0.00 0.00 0.00 0.00 36.38 33.12 1b4i s VAL 7 CO 0.48 -0.53 1.41 -0.24 0.00 0.00 0.00 175.10 176.22 1b4i n SER 8 N -1.39 2.67 -1.94 3.32 2.88 -1.26 -4.93 113.62 112.97 1b4i n SER 8 Ca 0.01 -3.58 -0.17 0.00 -1.33 0.00 0.00 58.87 53.80 1b4i n SER 8 Cb 0.54 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.37 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -1.03 -4.68 -2.21 -3.46 2.88 -1.26 -4.96 113.62 98.90 1b4i n SER 9 Ca 0.28 0.26 -0.03 0.00 -1.33 0.00 0.00 58.87 58.05 1b4i n SER 9 Cb 0.94 -4.08 0.02 0.00 -0.75 0.00 0.00 64.21 60.34 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 -2.88 -3.74 -0.01 0.66 0.18 -1.26 -5.00 117.16 105.12 1b4i n TYR 10 Ca -0.18 -0.14 -0.12 0.00 1.88 0.00 0.00 57.90 59.34 1b4i n TYR 10 Cb 0.60 -0.09 -0.08 0.00 -0.38 0.00 0.00 39.34 39.39 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1b4i h ARG 11 N 0.00 0.08 0.00 -3.48 2.47 -2.03 -3.44 114.38 107.98 1b4i h ARG 11 Ca -0.04 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1b4i h ARG 11 Cb 0.12 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1b4i h ARG 11 CO 0.03 0.34 0.00 0.41 0.56 0.00 0.00 179.97 181.31 1b4i n GLY 12 N -0.32 0.00 2.33 0.04 0.00 -1.26 -5.04 105.19 100.94 1b4i n GLY 12 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 3.16 0.00 1.61 5.12 -1.26 -4.69 116.66 120.59 1b4i n ARG 13 Ca 0.00 -1.89 0.00 0.00 -1.93 0.00 0.00 57.85 54.03 1b4i n ARG 13 Cb 0.00 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 28.68 1b4i n ARG 13 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1b4i n LYS 14 N 3.55 0.00 0.00 5.56 5.02 -1.26 -4.85 118.16 126.18 1b4i n LYS 14 Ca 0.67 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1b4i n LYS 14 Cb 0.29 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.71 3.66 3.81 0.72 0.00 -1.26 -5.08 105.19 107.74 1b4i n GLY 16 Ca 0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1b4i n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i s ASN 17 N 0.00 2.97 0.55 1.61 4.22 -1.26 -4.41 114.94 118.61 1b4i s ASN 17 Ca 0.00 0.64 0.04 0.00 -2.14 0.00 0.00 52.86 51.40 1b4i s ASN 17 Cb 0.00 -0.96 0.03 0.00 1.28 0.00 0.00 41.25 41.60 1b4i s ASN 17 CO 0.00 -2.86 0.31 -0.54 -2.04 0.00 0.00 177.10 171.98 1b4i s LYS 18 N -5.54 2.24 0.56 3.55 -0.14 -1.26 -4.97 119.74 114.17 1b4i s LYS 18 Ca 0.68 -2.14 0.24 0.00 -1.36 0.00 0.00 55.97 53.39 1b4i s LYS 18 Cb -0.10 -1.95 1.55 0.00 -1.68 0.00 0.00 37.83 35.65 1b4i s LYS 18 CO 0.53 -0.59 2.17 -1.00 -0.76 0.00 0.00 175.35 175.70 1b4i h PRO 19 N 0.85 0.00 -3.41 -1.68 0.13 -2.08 -3.40 132.00 122.42 1b4i h PRO 19 Ca -0.38 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.11 1b4i h PRO 19 Cb 1.31 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.03 1b4i h PRO 19 CO 0.61 0.00 -0.62 -1.25 -0.23 0.00 0.00 178.00 176.51 1b4i s PRO 20 N -4.83 1.99 -0.44 1.56 0.04 -1.26 -5.17 135.00 126.90 1b4i s PRO 20 Ca -0.05 -2.61 0.07 0.00 0.04 0.00 0.00 61.00 58.45 1b4i s PRO 20 Cb 0.16 -3.33 0.24 0.00 0.04 0.00 0.00 34.50 31.61 1b4i s PRO 20 CO 0.61 -1.11 0.68 1.63 0.04 0.00 0.00 177.00 178.85 1b4i n LYS 22 N 3.13 0.70 0.00 4.56 4.01 -1.26 -5.00 118.16 124.30 1b4i n LYS 22 Ca 0.05 -2.53 0.00 0.00 -0.51 0.00 0.00 58.31 55.32 1b4i n LYS 22 Cb 0.32 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1b4i n THR 23 N 1.66 0.00 0.29 -0.18 -1.04 -1.26 -4.76 114.28 108.98 1b4i n THR 23 Ca 0.16 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.33 1b4i n THR 23 Cb 0.57 0.16 0.91 0.00 -1.82 0.00 0.00 70.33 70.15 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 -3.84 0.00 -3.29 0.00 4.77 -1.26 -4.53 117.00 108.86 1b4i n LEU 25 Ca -0.02 0.34 -0.19 0.00 -0.03 0.00 0.00 56.01 56.10 1b4i n LEU 25 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1b4i n LEU 25 CO 0.27 0.00 -0.17 2.29 -1.33 0.00 0.00 177.39 178.45 1b4i n LYS 26 N -0.62 -0.91 0.00 3.23 2.85 -1.25 -4.33 118.16 117.13 1b4i n LYS 26 Ca 0.00 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1b4i n LYS 26 Cb 0.00 -2.19 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 1b4i n LYS 26 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1b4i n GLU 27 N -2.64 0.00 -0.03 -1.58 2.13 -1.26 -4.98 120.64 112.27 1b4i n GLU 27 Ca -0.06 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.63 1b4i n GLU 27 Cb 0.30 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.87 1b4i n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1b4i n GLU 28 N -1.82 0.68 0.00 5.31 -0.58 -1.26 -5.07 120.64 117.90 1b4i n GLU 28 Ca 0.00 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1b4i n GLU 28 Cb 0.00 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.16 1b4i n GLU 28 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1b4i n MET 29 N -3.14 0.00 -0.51 3.49 2.81 -1.26 -5.09 117.12 113.42 1b4i n MET 29 Ca -0.26 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.63 1b4i n MET 29 Cb 1.06 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.57 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48