#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 3.22 -0.30 1.12 -1.09 -1.26 -5.08 121.20 117.82 1b4i s ILE 2 Ca 0.00 -0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 57.75 1b4i s ILE 2 Cb 0.00 -2.38 0.18 0.00 -1.58 0.00 0.00 42.46 38.68 1b4i s ILE 2 CO 0.00 0.51 0.84 -0.44 -1.23 0.00 0.00 174.94 174.61 1b4i s SER 3 N 0.50 -0.89 -0.30 3.58 0.01 -1.26 -5.13 113.70 110.20 1b4i s SER 3 Ca -0.07 0.65 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 1b4i s SER 3 Cb -0.15 1.79 0.11 0.00 0.21 0.00 0.00 66.02 67.98 1b4i s SER 3 CO 0.04 -0.17 0.17 -0.44 0.41 0.00 0.00 173.24 173.25 1b4i s SER 4 N 2.86 3.14 -0.07 2.44 0.01 -1.26 -5.02 113.70 115.80 1b4i s SER 4 Ca 0.08 -1.42 -0.07 0.00 1.31 0.00 0.00 55.95 55.85 1b4i s SER 4 Cb -0.12 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.89 1b4i s SER 4 CO -0.16 -0.40 0.11 0.55 0.41 0.00 0.00 173.24 173.75 1b4i n VAL 5 N 4.98 -1.16 0.00 3.43 3.14 -1.26 -4.95 118.33 122.52 1b4i n VAL 5 Ca -0.01 0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1b4i n VAL 5 Cb 0.42 -1.37 0.00 0.00 -1.06 0.00 0.00 33.84 31.83 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 -0.58 2.47 -1.48 0.00 1.01 -1.26 -1.86 120.40 118.69 1b4i s VAL 7 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1b4i s VAL 7 Cb 0.00 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 34.04 1b4i s VAL 7 CO 0.00 -0.18 0.72 -0.24 0.00 0.00 0.00 175.10 175.40 1b4i n SER 8 N -3.66 -3.96 0.00 3.32 2.88 -1.26 -4.58 113.62 106.36 1b4i n SER 8 Ca 0.11 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1b4i n SER 8 Cb 0.52 -3.23 0.00 0.00 -0.75 0.00 0.00 64.21 60.75 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 -2.54 0.00 -2.93 -3.46 7.64 -1.17 -5.14 113.62 106.01 1b4i n SER 9 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.82 1b4i n SER 9 Cb 0.52 0.12 0.08 0.00 -1.01 0.00 0.00 64.21 63.92 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4i n TYR 10 N -1.70 -2.88 0.07 1.43 0.18 -0.78 -4.94 117.16 108.55 1b4i n TYR 10 Ca 0.00 -0.26 -0.11 0.00 1.88 0.00 0.00 57.90 59.42 1b4i n TYR 10 Cb 0.00 -0.34 -0.02 0.00 -0.38 0.00 0.00 39.34 38.61 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 0.31 0.00 -3.48 2.47 -2.01 -3.45 114.38 108.23 1b4i h ARG 11 Ca -0.11 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1b4i h ARG 11 Cb 0.36 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1b4i h ARG 11 CO 0.07 1.02 0.00 0.41 0.56 0.00 0.00 179.97 182.03 1b4i n GLY 12 N 0.86 0.00 2.69 0.04 0.00 -1.26 -5.05 105.19 102.46 1b4i n GLY 12 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 4.36 0.00 1.61 5.12 -1.26 -5.05 116.66 121.44 1b4i n ARG 13 Ca 0.00 -3.76 0.00 0.00 -1.93 0.00 0.00 57.85 52.16 1b4i n ARG 13 Cb 0.00 -2.69 0.00 0.00 -1.16 0.00 0.00 32.46 28.61 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 2.17 0.00 -2.71 5.56 4.01 -1.26 -4.85 118.16 121.08 1b4i n LYS 14 Ca 0.48 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 58.24 1b4i n LYS 14 Cb 0.30 -0.66 -0.04 0.00 -0.51 0.00 0.00 35.03 34.13 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1b4i n GLY 16 N 1.66 -3.98 3.55 0.72 0.00 -1.26 -4.54 105.19 101.35 1b4i n GLY 16 Ca 0.00 1.35 -0.38 0.00 0.00 0.00 0.00 46.02 46.99 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 -0.49 5.45 1.33 1.61 0.01 -1.26 -4.78 114.94 116.80 1b4i s ASN 17 Ca -0.22 0.07 -0.22 0.00 -0.71 0.00 0.00 52.86 51.78 1b4i s ASN 17 Cb 0.01 -2.54 0.33 0.00 0.41 0.00 0.00 41.25 39.47 1b4i s ASN 17 CO 0.58 -2.29 1.04 -1.59 -1.51 0.00 0.00 177.10 173.33 1b4i s LYS 18 N 6.76 -2.21 0.61 -0.60 0.00 -1.26 -4.84 119.74 118.20 1b4i s LYS 18 Ca 0.61 -0.12 0.30 0.00 0.00 0.00 0.00 55.97 56.76 1b4i s LYS 18 Cb -0.11 -1.48 1.62 0.00 0.00 0.00 0.00 37.83 37.86 1b4i s LYS 18 CO 0.17 -4.35 1.99 -1.00 0.00 0.00 0.00 175.35 172.16 1b4i h PRO 19 N -3.04 0.00 -3.22 1.78 0.13 -2.03 -3.39 132.00 122.22 1b4i h PRO 19 Ca -0.42 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 1b4i h PRO 19 Cb 1.30 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.02 1b4i h PRO 19 CO 0.27 0.00 -0.62 -1.25 -0.23 0.00 0.00 178.00 176.17 1b4i s PRO 20 N -4.47 2.14 -0.50 1.56 0.04 -1.26 -5.17 135.00 127.34 1b4i s PRO 20 Ca -0.04 -2.90 0.06 0.00 0.04 0.00 0.00 61.00 58.17 1b4i s PRO 20 Cb 0.14 -3.29 0.23 0.00 0.04 0.00 0.00 34.50 31.61 1b4i s PRO 20 CO 0.47 -1.19 0.84 1.63 0.04 0.00 0.00 177.00 178.79 1b4i n LYS 22 N 2.64 0.71 0.00 4.56 5.02 -1.26 -5.01 118.16 124.82 1b4i n LYS 22 Ca 0.12 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1b4i n LYS 22 Cb 0.34 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 2.00 0.00 0.08 -0.18 5.66 -1.26 -4.85 114.28 115.73 1b4i n THR 23 Ca 0.12 -0.14 -0.04 0.00 -3.05 0.00 0.00 64.05 60.93 1b4i n THR 23 Cb 0.61 1.70 -0.02 0.00 -1.55 0.00 0.00 70.33 71.07 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4i h LEU 25 N -0.90 0.50 -0.72 0.00 3.38 -1.89 0.34 115.31 116.03 1b4i h LEU 25 Ca -0.03 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1b4i h LEU 25 Cb 0.21 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.85 1b4i h LEU 25 CO 0.05 0.09 -0.32 0.11 0.09 0.00 0.00 178.44 178.45 1b4i h LYS 26 N 0.44 -0.09 0.01 1.13 1.57 -1.89 0.16 116.57 117.89 1b4i h LYS 26 Ca 0.61 0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 59.05 1b4i h LYS 26 Cb 1.46 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.73 1b4i h LYS 26 CO -0.34 -0.06 -2.19 0.39 -0.57 0.00 0.00 179.45 176.68 1b4i n GLU 27 N -5.46 0.67 0.07 3.15 4.71 -0.75 -4.63 120.64 118.41 1b4i n GLU 27 Ca 0.07 0.12 -0.04 0.00 -0.01 0.00 0.00 57.16 57.30 1b4i n GLU 27 Cb 0.37 -1.61 -0.02 0.00 -1.01 0.00 0.00 31.44 29.18 1b4i n GLU 27 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1b4i h GLU 28 N 0.01 -0.24 -5.19 3.49 5.08 -0.75 -3.47 114.58 113.50 1b4i h GLU 28 Ca -0.47 0.02 -0.40 0.00 -1.00 0.00 0.00 59.36 57.50 1b4i h GLU 28 Cb 2.12 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.43 1b4i h GLU 28 CO 0.03 -0.16 -0.61 -0.12 -1.00 0.00 0.00 179.01 177.15 1b4i n MET 29 N -4.17 -4.62 0.00 2.33 1.56 0.53 -5.01 117.12 107.73 1b4i n MET 29 Ca -0.03 0.70 0.00 0.00 -0.27 0.00 0.00 57.70 58.09 1b4i n MET 29 Cb 0.10 -5.52 0.00 0.00 2.15 0.00 0.00 33.22 29.95 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24